USER MOD reduce.3.24.130724 H: found=0, std=0, add=907, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 903 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 106 LYS NZ :NH3+ -166:sc= -1.25 (180deg=-1.34) USER MOD Set 1.2: B 168 HIS : no HD1:sc= -1.14 K(o=-2.4,f=-3.3) USER MOD Set 2.1: B 160 ASN : amide:sc= -0.111 K(o=-1.2,f=-1.8) USER MOD Set 2.2: B 162 GLN :FLIP amide:sc= -1.05 F(o=-2.3,f=-1.2) USER MOD Set 3.1: B 107 THR OG1 : rot -160:sc= 1.06 USER MOD Set 3.2: B 109 THR OG1 : rot -48:sc= 1.24 USER MOD Set 4.1: A 11 CYS SG : rot 100:sc= -0.044 USER MOD Set 4.2: A 14 CYS SG : rot -58:sc= -0.14 USER MOD Set 4.3: A 16 LYS NZ :NH3+ -152:sc= 0.00183! (180deg=-0.74) USER MOD Set 4.4: A 30 HIS : no HD1:sc= -1.41 K(o=-1.5,f=-2.6) USER MOD Set 4.5: A 34 CYS SG : rot 144:sc= 0.0611 USER MOD Single : A 10 SER OG : rot 180:sc= -0.0667 USER MOD Single : A 13 MET CE :methyl -169:sc= -1.81 (180deg=-2.14) USER MOD Single : A 15 GLN : amide:sc= -0.23 X(o=-0.23,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 24 GLN : amide:sc= -2.6 K(o=-2.6,f=-3.5) USER MOD Single : A 29 SER OG : rot 83:sc= 1.15 USER MOD Single : A 33 GLN : amide:sc= -0.066 X(o=-0.066,f=0) USER MOD Single : A 38 SER OG : rot -112:sc= 0.106 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.00584 USER MOD Single : A 43 THR OG1 : rot -144:sc= 0.126 USER MOD Single : B 99 SER OG : rot 15:sc= 0.385 USER MOD Single : B 100 HIS : no HE2:sc= -0.912 X(o=-0.91,f=-0.94) USER MOD Single : B 101 MET CE :methyl 180:sc= -0.806 (180deg=-0.806) USER MOD Single : B 102 GLN : amide:sc= -0.454 K(o=-0.45,f=-1.8!) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -110:sc= 1.76 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot -170:sc= -0.0888 USER MOD Single : B 125 ASN : amide:sc= -0.0761 X(o=-0.076,f=0) USER MOD Single : B 127 LYS NZ :NH3+ 144:sc= -0.36 (180deg=-1.92!) USER MOD Single : B 129 LYS NZ :NH3+ 146:sc= -0.3 (180deg=-1.17) USER MOD Single : B 131 GLN : amide:sc= -0.559 X(o=-0.56,f=-0.083) USER MOD Single : B 133 LYS NZ :NH3+ 140:sc= -1.21! (180deg=-2.18!) USER MOD Single : B 140 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.4) USER MOD Single : B 141 GLN : amide:sc= -5.21! C(o=-5.2!,f=-7.7!) USER MOD Single : B 148 LYS NZ :NH3+ 157:sc= -0.903 (180deg=-2.33!) USER MOD Single : B 149 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.1) USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 180:sc= -0.0548 USER MOD Single : B 163 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0208) USER MOD Single : B 165 SER OG : rot 103:sc= 1.19 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N ALA A 7 -11.305 -5.102 3.993 1.00 0.00 N ATOM 74 CA ALA A 7 -11.594 -4.707 5.367 1.00 0.00 C ATOM 75 C ALA A 7 -12.667 -3.625 5.413 1.00 0.00 C ATOM 76 O ALA A 7 -13.109 -3.220 6.489 1.00 0.00 O ATOM 77 CB ALA A 7 -10.325 -4.225 6.055 1.00 0.00 C ATOM 0 HA ALA A 7 -11.973 -5.580 5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.555 -3.933 7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.588 -5.028 6.063 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.922 -3.368 5.516 1.00 0.00 H new ATOM 83 N LEU A 8 -13.082 -3.160 4.240 1.00 0.00 N ATOM 84 CA LEU A 8 -14.104 -2.123 4.146 1.00 0.00 C ATOM 85 C LEU A 8 -15.018 -2.366 2.951 1.00 0.00 C ATOM 86 O LEU A 8 -14.558 -2.719 1.865 1.00 0.00 O ATOM 87 CB LEU A 8 -13.451 -0.745 4.031 1.00 0.00 C ATOM 88 CG LEU A 8 -12.005 -0.726 3.531 1.00 0.00 C ATOM 89 CD1 LEU A 8 -11.688 0.603 2.863 1.00 0.00 C ATOM 90 CD2 LEU A 8 -11.041 -0.991 4.678 1.00 0.00 C ATOM 0 H LEU A 8 -12.727 -3.484 3.341 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.707 -2.158 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.054 -0.134 3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -13.482 -0.268 5.010 1.00 0.00 H new ATOM 0 HG LEU A 8 -11.886 -1.518 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.655 0.598 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.357 0.753 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.824 1.412 3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.017 -0.974 4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.162 -0.221 5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.252 -1.968 5.112 1.00 0.00 H new ATOM 102 N ARG A 9 -16.317 -2.175 3.157 1.00 0.00 N ATOM 103 CA ARG A 9 -17.297 -2.373 2.096 1.00 0.00 C ATOM 104 C ARG A 9 -17.747 -1.036 1.516 1.00 0.00 C ATOM 105 O ARG A 9 -18.519 -0.992 0.557 1.00 0.00 O ATOM 106 CB ARG A 9 -18.508 -3.143 2.628 1.00 0.00 C ATOM 107 CG ARG A 9 -18.171 -4.538 3.128 1.00 0.00 C ATOM 108 CD ARG A 9 -17.735 -4.517 4.584 1.00 0.00 C ATOM 109 NE ARG A 9 -18.066 -5.762 5.273 1.00 0.00 N ATOM 110 CZ ARG A 9 -17.960 -5.927 6.586 1.00 0.00 C ATOM 111 NH1 ARG A 9 -17.535 -4.930 7.351 1.00 0.00 N ATOM 112 NH2 ARG A 9 -18.281 -7.090 7.139 1.00 0.00 N ATOM 0 H ARG A 9 -16.715 -1.883 4.050 1.00 0.00 H new ATOM 0 HA ARG A 9 -16.825 -2.954 1.303 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -18.961 -2.575 3.440 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -19.255 -3.220 1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -19.041 -5.186 3.017 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -17.376 -4.963 2.515 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -16.660 -4.348 4.638 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -18.215 -3.682 5.094 1.00 0.00 H new ATOM 0 HE ARG A 9 -18.397 -6.548 4.714 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -17.289 -4.034 6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -17.455 -5.060 8.360 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -18.610 -7.859 6.555 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -18.199 -7.215 8.148 1.00 0.00 H new ATOM 126 N SER A 10 -17.260 0.053 2.102 1.00 0.00 N ATOM 127 CA SER A 10 -17.615 1.392 1.646 1.00 0.00 C ATOM 128 C SER A 10 -16.462 2.366 1.871 1.00 0.00 C ATOM 129 O SER A 10 -15.977 2.524 2.992 1.00 0.00 O ATOM 130 CB SER A 10 -18.866 1.887 2.374 1.00 0.00 C ATOM 131 OG SER A 10 -19.564 0.811 2.976 1.00 0.00 O ATOM 0 H SER A 10 -16.618 0.034 2.894 1.00 0.00 H new ATOM 0 HA SER A 10 -17.822 1.342 0.577 1.00 0.00 H new ATOM 0 HB2 SER A 10 -18.584 2.613 3.136 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.521 2.401 1.670 1.00 0.00 H new ATOM 0 HG SER A 10 -20.359 1.153 3.436 1.00 0.00 H new ATOM 137 N CYS A 11 -16.028 3.018 0.797 1.00 0.00 N ATOM 138 CA CYS A 11 -14.934 3.977 0.875 1.00 0.00 C ATOM 139 C CYS A 11 -15.187 5.005 1.973 1.00 0.00 C ATOM 140 O CYS A 11 -16.036 5.889 1.846 1.00 0.00 O ATOM 141 CB CYS A 11 -14.751 4.684 -0.469 1.00 0.00 C ATOM 142 SG CYS A 11 -13.132 5.496 -0.668 1.00 0.00 S ATOM 0 H CYS A 11 -16.418 2.899 -0.138 1.00 0.00 H new ATOM 0 HA CYS A 11 -14.023 3.431 1.118 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -14.882 3.957 -1.271 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -15.537 5.431 -0.585 1.00 0.00 H new ATOM 0 HG CYS A 11 -12.352 4.739 -1.381 1.00 0.00 H new ATOM 147 N PRO A 12 -14.436 4.889 3.078 1.00 0.00 N ATOM 148 CA PRO A 12 -14.561 5.801 4.220 1.00 0.00 C ATOM 149 C PRO A 12 -14.051 7.201 3.901 1.00 0.00 C ATOM 150 O PRO A 12 -14.132 8.106 4.733 1.00 0.00 O ATOM 151 CB PRO A 12 -13.688 5.145 5.294 1.00 0.00 C ATOM 152 CG PRO A 12 -12.694 4.338 4.532 1.00 0.00 C ATOM 153 CD PRO A 12 -13.406 3.860 3.298 1.00 0.00 C ATOM 0 HA PRO A 12 -15.600 5.939 4.521 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.197 5.893 5.917 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.282 4.517 5.958 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.822 4.938 4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.336 3.497 5.126 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.728 3.782 2.448 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.848 2.874 3.445 1.00 0.00 H new ATOM 161 N MET A 13 -13.526 7.375 2.693 1.00 0.00 N ATOM 162 CA MET A 13 -13.005 8.668 2.265 1.00 0.00 C ATOM 163 C MET A 13 -14.079 9.477 1.546 1.00 0.00 C ATOM 164 O MET A 13 -14.374 10.611 1.924 1.00 0.00 O ATOM 165 CB MET A 13 -11.796 8.476 1.348 1.00 0.00 C ATOM 166 CG MET A 13 -10.477 8.362 2.096 1.00 0.00 C ATOM 167 SD MET A 13 -9.058 8.249 0.989 1.00 0.00 S ATOM 168 CE MET A 13 -8.891 6.473 0.831 1.00 0.00 C ATOM 0 H MET A 13 -13.450 6.637 1.993 1.00 0.00 H new ATOM 0 HA MET A 13 -12.695 9.218 3.153 1.00 0.00 H new ATOM 0 HB2 MET A 13 -11.944 7.577 0.749 1.00 0.00 H new ATOM 0 HB3 MET A 13 -11.740 9.315 0.655 1.00 0.00 H new ATOM 0 HG2 MET A 13 -10.357 9.228 2.747 1.00 0.00 H new ATOM 0 HG3 MET A 13 -10.503 7.482 2.738 1.00 0.00 H new ATOM 0 HE1 MET A 13 -7.946 6.239 0.340 1.00 0.00 H new ATOM 0 HE2 MET A 13 -8.909 6.016 1.821 1.00 0.00 H new ATOM 0 HE3 MET A 13 -9.716 6.081 0.236 1.00 0.00 H new ATOM 178 N CYS A 14 -14.663 8.887 0.509 1.00 0.00 N ATOM 179 CA CYS A 14 -15.705 9.552 -0.265 1.00 0.00 C ATOM 180 C CYS A 14 -17.059 8.888 -0.037 1.00 0.00 C ATOM 181 O CYS A 14 -17.989 9.067 -0.823 1.00 0.00 O ATOM 182 CB CYS A 14 -15.357 9.530 -1.754 1.00 0.00 C ATOM 183 SG CYS A 14 -15.451 7.876 -2.515 1.00 0.00 S ATOM 0 H CYS A 14 -14.432 7.948 0.184 1.00 0.00 H new ATOM 0 HA CYS A 14 -15.767 10.587 0.070 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -16.033 10.201 -2.284 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -14.349 9.923 -1.887 1.00 0.00 H new ATOM 0 HG CYS A 14 -14.657 7.062 -1.884 1.00 0.00 H new ATOM 188 N GLN A 15 -17.162 8.122 1.044 1.00 0.00 N ATOM 189 CA GLN A 15 -18.403 7.430 1.374 1.00 0.00 C ATOM 190 C GLN A 15 -19.015 6.787 0.134 1.00 0.00 C ATOM 191 O GLN A 15 -20.131 7.121 -0.265 1.00 0.00 O ATOM 192 CB GLN A 15 -19.400 8.403 2.005 1.00 0.00 C ATOM 193 CG GLN A 15 -19.242 8.546 3.510 1.00 0.00 C ATOM 194 CD GLN A 15 -20.230 7.697 4.285 1.00 0.00 C ATOM 195 OE1 GLN A 15 -21.066 8.217 5.026 1.00 0.00 O ATOM 196 NE2 GLN A 15 -20.141 6.383 4.119 1.00 0.00 N ATOM 0 H GLN A 15 -16.402 7.965 1.706 1.00 0.00 H new ATOM 0 HA GLN A 15 -18.171 6.642 2.091 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -19.282 9.382 1.541 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -20.413 8.066 1.785 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -18.228 8.265 3.793 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -19.372 9.592 3.787 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -19.433 5.994 3.495 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -20.780 5.762 4.615 1.00 0.00 H new ATOM 205 N LYS A 16 -18.277 5.863 -0.471 1.00 0.00 N ATOM 206 CA LYS A 16 -18.746 5.172 -1.667 1.00 0.00 C ATOM 207 C LYS A 16 -18.754 3.661 -1.455 1.00 0.00 C ATOM 208 O LYS A 16 -17.699 3.037 -1.345 1.00 0.00 O ATOM 209 CB LYS A 16 -17.864 5.525 -2.865 1.00 0.00 C ATOM 210 CG LYS A 16 -18.312 4.876 -4.163 1.00 0.00 C ATOM 211 CD LYS A 16 -17.126 4.463 -5.019 1.00 0.00 C ATOM 212 CE LYS A 16 -16.347 3.324 -4.381 1.00 0.00 C ATOM 213 NZ LYS A 16 -15.632 2.502 -5.397 1.00 0.00 N ATOM 0 H LYS A 16 -17.352 5.575 -0.153 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.766 5.498 -1.867 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.857 6.607 -2.994 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.839 5.222 -2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.924 4.002 -3.941 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.940 5.571 -4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -17.477 4.158 -6.005 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.467 5.318 -5.166 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -15.627 3.730 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.029 2.689 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.523 1.530 -5.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -16.180 2.489 -6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.693 2.912 -5.577 1.00 0.00 H new ATOM 227 N GLU A 17 -19.948 3.081 -1.399 1.00 0.00 N ATOM 228 CA GLU A 17 -20.091 1.644 -1.200 1.00 0.00 C ATOM 229 C GLU A 17 -19.400 0.869 -2.319 1.00 0.00 C ATOM 230 O GLU A 17 -19.785 0.966 -3.485 1.00 0.00 O ATOM 231 CB GLU A 17 -21.570 1.260 -1.136 1.00 0.00 C ATOM 232 CG GLU A 17 -22.244 1.647 0.169 1.00 0.00 C ATOM 233 CD GLU A 17 -23.699 2.034 -0.017 1.00 0.00 C ATOM 234 OE1 GLU A 17 -24.377 1.406 -0.858 1.00 0.00 O ATOM 235 OE2 GLU A 17 -24.158 2.965 0.678 1.00 0.00 O ATOM 0 H GLU A 17 -20.831 3.584 -1.489 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.615 1.385 -0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -22.097 1.737 -1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -21.663 0.183 -1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -22.180 0.813 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -21.705 2.481 0.619 1.00 0.00 H new ATOM 242 N PHE A 18 -18.378 0.102 -1.956 1.00 0.00 N ATOM 243 CA PHE A 18 -17.632 -0.689 -2.927 1.00 0.00 C ATOM 244 C PHE A 18 -18.494 -1.818 -3.486 1.00 0.00 C ATOM 245 O PHE A 18 -19.418 -2.291 -2.828 1.00 0.00 O ATOM 246 CB PHE A 18 -16.368 -1.266 -2.286 1.00 0.00 C ATOM 247 CG PHE A 18 -15.400 -0.216 -1.822 1.00 0.00 C ATOM 248 CD1 PHE A 18 -14.887 0.714 -2.713 1.00 0.00 C ATOM 249 CD2 PHE A 18 -15.000 -0.160 -0.497 1.00 0.00 C ATOM 250 CE1 PHE A 18 -13.994 1.680 -2.289 1.00 0.00 C ATOM 251 CE2 PHE A 18 -14.107 0.805 -0.067 1.00 0.00 C ATOM 252 CZ PHE A 18 -13.605 1.727 -0.965 1.00 0.00 C ATOM 0 H PHE A 18 -18.047 0.011 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.346 -0.033 -3.749 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.652 -1.888 -1.437 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.870 -1.916 -3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -15.188 0.683 -3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -15.390 -0.878 0.209 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.601 2.398 -2.993 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.803 0.838 0.969 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.910 2.483 -0.632 1.00 0.00 H new ATOM 262 N ALA A 19 -18.181 -2.244 -4.706 1.00 0.00 N ATOM 263 CA ALA A 19 -18.925 -3.318 -5.354 1.00 0.00 C ATOM 264 C ALA A 19 -18.886 -4.594 -4.518 1.00 0.00 C ATOM 265 O ALA A 19 -17.931 -4.857 -3.786 1.00 0.00 O ATOM 266 CB ALA A 19 -18.369 -3.580 -6.746 1.00 0.00 C ATOM 0 H ALA A 19 -17.418 -1.862 -5.265 1.00 0.00 H new ATOM 0 HA ALA A 19 -19.965 -3.004 -5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -18.934 -4.384 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -18.454 -2.675 -7.348 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -17.321 -3.869 -6.671 1.00 0.00 H new ATOM 272 N PRO A 20 -19.948 -5.405 -4.627 1.00 0.00 N ATOM 273 CA PRO A 20 -20.059 -6.667 -3.889 1.00 0.00 C ATOM 274 C PRO A 20 -19.079 -7.721 -4.391 1.00 0.00 C ATOM 275 O PRO A 20 -18.449 -7.549 -5.436 1.00 0.00 O ATOM 276 CB PRO A 20 -21.500 -7.108 -4.154 1.00 0.00 C ATOM 277 CG PRO A 20 -21.861 -6.464 -5.449 1.00 0.00 C ATOM 278 CD PRO A 20 -21.122 -5.155 -5.480 1.00 0.00 C ATOM 0 HA PRO A 20 -19.825 -6.542 -2.832 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -21.577 -8.193 -4.217 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -22.166 -6.787 -3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -21.575 -7.094 -6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -22.937 -6.306 -5.520 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -20.831 -4.882 -6.494 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -21.733 -4.339 -5.093 1.00 0.00 H new ATOM 286 N ARG A 21 -18.954 -8.812 -3.643 1.00 0.00 N ATOM 287 CA ARG A 21 -18.049 -9.893 -4.012 1.00 0.00 C ATOM 288 C ARG A 21 -16.741 -9.341 -4.570 1.00 0.00 C ATOM 289 O ARG A 21 -16.187 -9.877 -5.531 1.00 0.00 O ATOM 290 CB ARG A 21 -18.709 -10.809 -5.045 1.00 0.00 C ATOM 291 CG ARG A 21 -18.987 -10.127 -6.375 1.00 0.00 C ATOM 292 CD ARG A 21 -19.181 -11.141 -7.491 1.00 0.00 C ATOM 293 NE ARG A 21 -18.919 -10.564 -8.806 1.00 0.00 N ATOM 294 CZ ARG A 21 -17.711 -10.207 -9.225 1.00 0.00 C ATOM 295 NH1 ARG A 21 -16.657 -10.367 -8.435 1.00 0.00 N ATOM 296 NH2 ARG A 21 -17.553 -9.688 -10.436 1.00 0.00 N ATOM 0 H ARG A 21 -19.469 -8.971 -2.777 1.00 0.00 H new ATOM 0 HA ARG A 21 -17.827 -10.469 -3.114 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -18.066 -11.672 -5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -19.647 -11.186 -4.637 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -19.878 -9.506 -6.287 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -18.159 -9.463 -6.625 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -18.517 -11.990 -7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -20.201 -11.524 -7.460 1.00 0.00 H new ATOM 0 HE ARG A 21 -19.708 -10.428 -9.438 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.774 -10.765 -7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.730 -10.092 -8.760 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -18.360 -9.563 -11.047 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.624 -9.414 -10.756 1.00 0.00 H new ATOM 310 N LEU A 22 -16.252 -8.265 -3.963 1.00 0.00 N ATOM 311 CA LEU A 22 -15.009 -7.639 -4.399 1.00 0.00 C ATOM 312 C LEU A 22 -13.801 -8.342 -3.787 1.00 0.00 C ATOM 313 O LEU A 22 -13.941 -9.344 -3.086 1.00 0.00 O ATOM 314 CB LEU A 22 -14.999 -6.158 -4.016 1.00 0.00 C ATOM 315 CG LEU A 22 -15.449 -5.831 -2.591 1.00 0.00 C ATOM 316 CD1 LEU A 22 -14.546 -6.514 -1.575 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.461 -4.325 -2.368 1.00 0.00 C ATOM 0 H LEU A 22 -16.698 -7.808 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 22 -14.947 -7.728 -5.484 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.988 -5.774 -4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -15.642 -5.619 -4.712 1.00 0.00 H new ATOM 0 HG LEU A 22 -16.463 -6.207 -2.456 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.882 -6.269 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.587 -7.594 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.521 -6.169 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.784 -4.111 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.458 -3.926 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.150 -3.858 -3.072 1.00 0.00 H new ATOM 329 N THR A 23 -12.613 -7.810 -4.056 1.00 0.00 N ATOM 330 CA THR A 23 -11.381 -8.384 -3.533 1.00 0.00 C ATOM 331 C THR A 23 -10.523 -7.323 -2.855 1.00 0.00 C ATOM 332 O THR A 23 -10.720 -6.127 -3.065 1.00 0.00 O ATOM 333 CB THR A 23 -10.558 -9.059 -4.648 1.00 0.00 C ATOM 334 OG1 THR A 23 -10.549 -8.233 -5.817 1.00 0.00 O ATOM 335 CG2 THR A 23 -11.128 -10.426 -4.990 1.00 0.00 C ATOM 0 H THR A 23 -12.479 -6.981 -4.634 1.00 0.00 H new ATOM 0 HA THR A 23 -11.670 -9.136 -2.799 1.00 0.00 H new ATOM 0 HB THR A 23 -9.537 -9.190 -4.288 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.023 -8.668 -6.521 1.00 0.00 H new ATOM 0 HG21 THR A 23 -10.530 -10.882 -5.779 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.106 -11.061 -4.105 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.157 -10.316 -5.332 1.00 0.00 H new ATOM 343 N GLN A 24 -9.572 -7.769 -2.041 1.00 0.00 N ATOM 344 CA GLN A 24 -8.684 -6.855 -1.331 1.00 0.00 C ATOM 345 C GLN A 24 -8.043 -5.862 -2.294 1.00 0.00 C ATOM 346 O GLN A 24 -7.801 -4.707 -1.943 1.00 0.00 O ATOM 347 CB GLN A 24 -7.599 -7.638 -0.589 1.00 0.00 C ATOM 348 CG GLN A 24 -6.843 -6.807 0.435 1.00 0.00 C ATOM 349 CD GLN A 24 -7.765 -6.010 1.336 1.00 0.00 C ATOM 350 OE1 GLN A 24 -8.014 -4.827 1.099 1.00 0.00 O ATOM 351 NE2 GLN A 24 -8.279 -6.654 2.377 1.00 0.00 N ATOM 0 H GLN A 24 -9.396 -8.757 -1.857 1.00 0.00 H new ATOM 0 HA GLN A 24 -9.279 -6.298 -0.607 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.057 -8.490 -0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.891 -8.038 -1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -6.224 -7.465 1.045 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.169 -6.125 -0.083 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.046 -7.634 2.536 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.907 -6.169 3.018 1.00 0.00 H new ATOM 360 N LEU A 25 -7.768 -6.319 -3.511 1.00 0.00 N ATOM 361 CA LEU A 25 -7.154 -5.470 -4.527 1.00 0.00 C ATOM 362 C LEU A 25 -8.148 -4.438 -5.048 1.00 0.00 C ATOM 363 O LEU A 25 -7.770 -3.320 -5.400 1.00 0.00 O ATOM 364 CB LEU A 25 -6.632 -6.323 -5.685 1.00 0.00 C ATOM 365 CG LEU A 25 -5.383 -5.799 -6.394 1.00 0.00 C ATOM 366 CD1 LEU A 25 -5.660 -4.449 -7.036 1.00 0.00 C ATOM 367 CD2 LEU A 25 -4.218 -5.700 -5.420 1.00 0.00 C ATOM 0 H LEU A 25 -7.960 -7.272 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.319 -4.942 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.418 -7.322 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.428 -6.425 -6.422 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.113 -6.504 -7.181 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.759 -4.092 -7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.464 -4.551 -7.765 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.956 -3.735 -6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.338 -5.325 -5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.477 -5.018 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.003 -6.686 -5.008 1.00 0.00 H new ATOM 379 N ASP A 26 -9.420 -4.819 -5.094 1.00 0.00 N ATOM 380 CA ASP A 26 -10.469 -3.926 -5.570 1.00 0.00 C ATOM 381 C ASP A 26 -10.562 -2.681 -4.692 1.00 0.00 C ATOM 382 O ASP A 26 -10.466 -1.556 -5.181 1.00 0.00 O ATOM 383 CB ASP A 26 -11.815 -4.651 -5.590 1.00 0.00 C ATOM 384 CG ASP A 26 -11.851 -5.776 -6.606 1.00 0.00 C ATOM 385 OD1 ASP A 26 -10.916 -5.864 -7.427 1.00 0.00 O ATOM 386 OD2 ASP A 26 -12.816 -6.570 -6.579 1.00 0.00 O ATOM 0 H ASP A 26 -9.749 -5.741 -4.807 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.216 -3.617 -6.584 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.022 -5.054 -4.599 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.606 -3.936 -5.815 1.00 0.00 H new ATOM 391 N VAL A 27 -10.750 -2.892 -3.393 1.00 0.00 N ATOM 392 CA VAL A 27 -10.856 -1.787 -2.448 1.00 0.00 C ATOM 393 C VAL A 27 -9.548 -1.008 -2.364 1.00 0.00 C ATOM 394 O VAL A 27 -9.548 0.204 -2.147 1.00 0.00 O ATOM 395 CB VAL A 27 -11.233 -2.286 -1.040 1.00 0.00 C ATOM 396 CG1 VAL A 27 -11.304 -1.125 -0.061 1.00 0.00 C ATOM 397 CG2 VAL A 27 -12.554 -3.041 -1.080 1.00 0.00 C ATOM 0 H VAL A 27 -10.832 -3.817 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.644 -1.131 -2.817 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.457 -2.971 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.572 -1.498 0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.334 -0.631 -0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.058 -0.412 -0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.806 -3.387 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.340 -2.380 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.463 -3.898 -1.747 1.00 0.00 H new ATOM 407 N ASP A 28 -8.435 -1.711 -2.538 1.00 0.00 N ATOM 408 CA ASP A 28 -7.118 -1.086 -2.484 1.00 0.00 C ATOM 409 C ASP A 28 -6.881 -0.214 -3.712 1.00 0.00 C ATOM 410 O ASP A 28 -6.221 0.822 -3.632 1.00 0.00 O ATOM 411 CB ASP A 28 -6.027 -2.153 -2.381 1.00 0.00 C ATOM 412 CG ASP A 28 -5.889 -2.706 -0.976 1.00 0.00 C ATOM 413 OD1 ASP A 28 -6.385 -2.057 -0.032 1.00 0.00 O ATOM 414 OD2 ASP A 28 -5.285 -3.787 -0.822 1.00 0.00 O ATOM 0 H ASP A 28 -8.418 -2.715 -2.718 1.00 0.00 H new ATOM 0 HA ASP A 28 -7.079 -0.453 -1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.254 -2.968 -3.068 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.075 -1.726 -2.696 1.00 0.00 H new ATOM 419 N SER A 29 -7.421 -0.641 -4.849 1.00 0.00 N ATOM 420 CA SER A 29 -7.264 0.098 -6.096 1.00 0.00 C ATOM 421 C SER A 29 -7.876 1.491 -5.983 1.00 0.00 C ATOM 422 O SER A 29 -7.215 2.495 -6.250 1.00 0.00 O ATOM 423 CB SER A 29 -7.914 -0.666 -7.252 1.00 0.00 C ATOM 424 OG SER A 29 -7.241 -1.888 -7.499 1.00 0.00 O ATOM 0 H SER A 29 -7.972 -1.496 -4.932 1.00 0.00 H new ATOM 0 HA SER A 29 -6.198 0.204 -6.295 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.960 -0.864 -7.018 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.900 -0.051 -8.152 1.00 0.00 H new ATOM 0 HG SER A 29 -7.571 -2.574 -6.882 1.00 0.00 H new ATOM 430 N HIS A 30 -9.144 1.542 -5.586 1.00 0.00 N ATOM 431 CA HIS A 30 -9.847 2.812 -5.437 1.00 0.00 C ATOM 432 C HIS A 30 -9.301 3.599 -4.250 1.00 0.00 C ATOM 433 O HIS A 30 -9.139 4.818 -4.321 1.00 0.00 O ATOM 434 CB HIS A 30 -11.346 2.570 -5.257 1.00 0.00 C ATOM 435 CG HIS A 30 -12.138 3.829 -5.077 1.00 0.00 C ATOM 436 ND1 HIS A 30 -13.184 4.184 -5.902 1.00 0.00 N ATOM 437 CD2 HIS A 30 -12.033 4.817 -4.159 1.00 0.00 C ATOM 438 CE1 HIS A 30 -13.688 5.338 -5.500 1.00 0.00 C ATOM 439 NE2 HIS A 30 -13.007 5.743 -4.444 1.00 0.00 N ATOM 0 H HIS A 30 -9.705 0.720 -5.362 1.00 0.00 H new ATOM 0 HA HIS A 30 -9.687 3.397 -6.343 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -11.726 2.032 -6.126 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -11.501 1.926 -4.391 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -11.317 4.868 -3.352 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -14.515 5.860 -5.957 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -13.177 6.604 -3.924 1.00 0.00 H new ATOM 447 N LEU A 31 -9.018 2.895 -3.160 1.00 0.00 N ATOM 448 CA LEU A 31 -8.489 3.529 -1.955 1.00 0.00 C ATOM 449 C LEU A 31 -7.268 4.384 -2.281 1.00 0.00 C ATOM 450 O LEU A 31 -7.191 5.548 -1.888 1.00 0.00 O ATOM 451 CB LEU A 31 -8.121 2.468 -0.918 1.00 0.00 C ATOM 452 CG LEU A 31 -9.216 2.102 0.086 1.00 0.00 C ATOM 453 CD1 LEU A 31 -8.731 1.014 1.031 1.00 0.00 C ATOM 454 CD2 LEU A 31 -9.655 3.331 0.867 1.00 0.00 C ATOM 0 H LEU A 31 -9.145 1.886 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.263 4.177 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.822 1.562 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.250 2.817 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.075 1.720 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.523 0.767 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.466 0.126 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.856 1.369 1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.434 3.052 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.802 3.742 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.043 4.081 0.178 1.00 0.00 H new ATOM 466 N ALA A 32 -6.319 3.799 -3.004 1.00 0.00 N ATOM 467 CA ALA A 32 -5.104 4.509 -3.387 1.00 0.00 C ATOM 468 C ALA A 32 -5.434 5.830 -4.075 1.00 0.00 C ATOM 469 O ALA A 32 -4.907 6.879 -3.706 1.00 0.00 O ATOM 470 CB ALA A 32 -4.248 3.639 -4.293 1.00 0.00 C ATOM 0 H ALA A 32 -6.368 2.836 -3.336 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.542 4.732 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.345 4.182 -4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.975 2.724 -3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.810 3.386 -5.192 1.00 0.00 H new ATOM 476 N GLN A 33 -6.306 5.768 -5.076 1.00 0.00 N ATOM 477 CA GLN A 33 -6.704 6.961 -5.816 1.00 0.00 C ATOM 478 C GLN A 33 -7.401 7.962 -4.901 1.00 0.00 C ATOM 479 O GLN A 33 -7.009 9.127 -4.874 1.00 0.00 O ATOM 480 CB GLN A 33 -7.627 6.582 -6.976 1.00 0.00 C ATOM 481 CG GLN A 33 -7.108 5.424 -7.813 1.00 0.00 C ATOM 482 CD GLN A 33 -7.623 5.458 -9.239 1.00 0.00 C ATOM 483 OE1 GLN A 33 -8.334 4.554 -9.676 1.00 0.00 O ATOM 484 NE2 GLN A 33 -7.264 6.506 -9.972 1.00 0.00 N ATOM 0 H GLN A 33 -6.750 4.906 -5.393 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.804 7.428 -6.215 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.608 6.321 -6.579 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -7.764 7.451 -7.619 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.018 5.448 -7.824 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.402 4.483 -7.347 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.673 7.232 -9.568 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -7.580 6.584 -10.939 1.00 0.00 H new ATOM 493 N CYS A 34 -8.409 7.492 -4.181 1.00 0.00 N ATOM 494 CA CYS A 34 -9.147 8.356 -3.275 1.00 0.00 C ATOM 495 C CYS A 34 -8.148 9.032 -2.334 1.00 0.00 C ATOM 496 O CYS A 34 -8.269 10.208 -1.988 1.00 0.00 O ATOM 497 CB CYS A 34 -10.221 7.583 -2.507 1.00 0.00 C ATOM 498 SG CYS A 34 -11.727 8.610 -2.333 1.00 0.00 S ATOM 0 H CYS A 34 -8.732 6.525 -4.206 1.00 0.00 H new ATOM 0 HA CYS A 34 -9.678 9.117 -3.846 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -10.460 6.658 -3.032 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -9.846 7.303 -1.523 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.781 7.854 -2.424 1.00 0.00 H new ATOM 503 N LEU A 35 -7.150 8.257 -1.925 1.00 0.00 N ATOM 504 CA LEU A 35 -6.114 8.755 -1.025 1.00 0.00 C ATOM 505 C LEU A 35 -5.434 9.990 -1.608 1.00 0.00 C ATOM 506 O LEU A 35 -5.433 11.057 -0.995 1.00 0.00 O ATOM 507 CB LEU A 35 -5.076 7.664 -0.758 1.00 0.00 C ATOM 508 CG LEU A 35 -4.349 7.743 0.585 1.00 0.00 C ATOM 509 CD1 LEU A 35 -3.534 9.024 0.676 1.00 0.00 C ATOM 510 CD2 LEU A 35 -5.342 7.659 1.735 1.00 0.00 C ATOM 0 H LEU A 35 -7.035 7.282 -2.202 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.588 9.035 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.571 6.695 -0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.332 7.696 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 35 -3.667 6.896 0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.024 9.063 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.797 9.044 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.197 9.884 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.807 7.717 2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.049 8.486 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.883 6.714 1.681 1.00 0.00 H new ATOM 522 N ALA A 36 -4.858 9.836 -2.795 1.00 0.00 N ATOM 523 CA ALA A 36 -4.177 10.939 -3.462 1.00 0.00 C ATOM 524 C ALA A 36 -5.119 12.120 -3.670 1.00 0.00 C ATOM 525 O ALA A 36 -4.688 13.273 -3.688 1.00 0.00 O ATOM 526 CB ALA A 36 -3.605 10.478 -4.795 1.00 0.00 C ATOM 0 H ALA A 36 -4.849 8.958 -3.315 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.359 11.268 -2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.099 11.312 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.893 9.671 -4.626 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.413 10.121 -5.434 1.00 0.00 H new ATOM 532 N GLU A 37 -6.406 11.824 -3.825 1.00 0.00 N ATOM 533 CA GLU A 37 -7.408 12.863 -4.033 1.00 0.00 C ATOM 534 C GLU A 37 -8.029 13.294 -2.707 1.00 0.00 C ATOM 535 O GLU A 37 -8.988 14.064 -2.679 1.00 0.00 O ATOM 536 CB GLU A 37 -8.501 12.367 -4.983 1.00 0.00 C ATOM 537 CG GLU A 37 -7.988 12.016 -6.369 1.00 0.00 C ATOM 538 CD GLU A 37 -9.106 11.666 -7.332 1.00 0.00 C ATOM 539 OE1 GLU A 37 -9.657 12.592 -7.963 1.00 0.00 O ATOM 540 OE2 GLU A 37 -9.427 10.466 -7.456 1.00 0.00 O ATOM 0 H GLU A 37 -6.779 10.875 -3.810 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.912 13.725 -4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.978 11.489 -4.548 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.269 13.135 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.421 12.858 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.300 11.174 -6.295 1.00 0.00 H new ATOM 547 N SER A 38 -7.474 12.788 -1.609 1.00 0.00 N ATOM 548 CA SER A 38 -7.975 13.116 -0.280 1.00 0.00 C ATOM 549 C SER A 38 -7.414 14.452 0.199 1.00 0.00 C ATOM 550 O SER A 38 -6.205 14.683 0.152 1.00 0.00 O ATOM 551 CB SER A 38 -7.608 12.011 0.713 1.00 0.00 C ATOM 552 OG SER A 38 -8.559 11.931 1.761 1.00 0.00 O ATOM 0 H SER A 38 -6.678 12.150 -1.614 1.00 0.00 H new ATOM 0 HA SER A 38 -9.060 13.198 -0.338 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.553 11.054 0.194 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.619 12.205 1.129 1.00 0.00 H new ATOM 0 HG SER A 38 -8.143 12.211 2.603 1.00 0.00 H new ATOM 558 N THR A 39 -8.301 15.328 0.659 1.00 0.00 N ATOM 559 CA THR A 39 -7.896 16.642 1.145 1.00 0.00 C ATOM 560 C THR A 39 -7.088 16.526 2.432 1.00 0.00 C ATOM 561 O THR A 39 -6.296 17.409 2.758 1.00 0.00 O ATOM 562 CB THR A 39 -9.116 17.547 1.397 1.00 0.00 C ATOM 563 OG1 THR A 39 -10.111 16.834 2.138 1.00 0.00 O ATOM 564 CG2 THR A 39 -9.708 18.036 0.084 1.00 0.00 C ATOM 0 H THR A 39 -9.305 15.152 0.705 1.00 0.00 H new ATOM 0 HA THR A 39 -7.275 17.090 0.369 1.00 0.00 H new ATOM 0 HB THR A 39 -8.786 18.412 1.973 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.882 17.418 2.295 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.568 18.673 0.288 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.957 18.605 -0.464 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.023 17.181 -0.514 1.00 0.00 H new ATOM 572 N GLU A 40 -7.293 15.432 3.158 1.00 0.00 N ATOM 573 CA GLU A 40 -6.582 15.203 4.411 1.00 0.00 C ATOM 574 C GLU A 40 -6.166 13.741 4.540 1.00 0.00 C ATOM 575 O GLU A 40 -6.986 12.835 4.394 1.00 0.00 O ATOM 576 CB GLU A 40 -7.459 15.603 5.600 1.00 0.00 C ATOM 577 CG GLU A 40 -8.855 15.003 5.557 1.00 0.00 C ATOM 578 CD GLU A 40 -9.669 15.332 6.792 1.00 0.00 C ATOM 579 OE1 GLU A 40 -9.064 15.699 7.822 1.00 0.00 O ATOM 580 OE2 GLU A 40 -10.912 15.222 6.730 1.00 0.00 O ATOM 0 H GLU A 40 -7.945 14.691 2.901 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.683 15.819 4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.968 15.294 6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.541 16.689 5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.377 15.370 4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.778 13.921 5.455 1.00 0.00 H new ATOM 587 N ASP A 41 -4.885 13.520 4.816 1.00 0.00 N ATOM 588 CA ASP A 41 -4.357 12.168 4.966 1.00 0.00 C ATOM 589 C ASP A 41 -4.645 11.624 6.361 1.00 0.00 C ATOM 590 O ASP A 41 -3.797 11.689 7.251 1.00 0.00 O ATOM 591 CB ASP A 41 -2.852 12.153 4.698 1.00 0.00 C ATOM 592 CG ASP A 41 -2.514 12.501 3.262 1.00 0.00 C ATOM 593 OD1 ASP A 41 -3.084 13.483 2.741 1.00 0.00 O ATOM 594 OD2 ASP A 41 -1.681 11.791 2.659 1.00 0.00 O ATOM 0 H ASP A 41 -4.193 14.259 4.940 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.853 11.527 4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.360 12.861 5.365 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.454 11.165 4.932 1.00 0.00 H new ATOM 599 N VAL A 42 -5.848 11.088 6.546 1.00 0.00 N ATOM 600 CA VAL A 42 -6.248 10.533 7.833 1.00 0.00 C ATOM 601 C VAL A 42 -6.103 9.016 7.846 1.00 0.00 C ATOM 602 O VAL A 42 -5.812 8.399 6.820 1.00 0.00 O ATOM 603 CB VAL A 42 -7.703 10.902 8.175 1.00 0.00 C ATOM 604 CG1 VAL A 42 -7.846 12.406 8.353 1.00 0.00 C ATOM 605 CG2 VAL A 42 -8.648 10.393 7.098 1.00 0.00 C ATOM 0 H VAL A 42 -6.562 11.027 5.820 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.586 10.964 8.584 1.00 0.00 H new ATOM 0 HB VAL A 42 -7.969 10.422 9.117 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.881 12.647 8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.198 12.740 9.163 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.562 12.910 7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.672 10.662 7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.384 10.842 6.141 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.566 9.309 7.025 1.00 0.00 H new ATOM 615 N THR A 43 -6.308 8.417 9.014 1.00 0.00 N ATOM 616 CA THR A 43 -6.201 6.971 9.162 1.00 0.00 C ATOM 617 C THR A 43 -7.499 6.374 9.692 1.00 0.00 C ATOM 618 O THR A 43 -8.032 6.823 10.707 1.00 0.00 O ATOM 619 CB THR A 43 -5.049 6.587 10.110 1.00 0.00 C ATOM 620 OG1 THR A 43 -3.939 7.469 9.914 1.00 0.00 O ATOM 621 CG2 THR A 43 -4.609 5.150 9.873 1.00 0.00 C ATOM 0 H THR A 43 -6.549 8.912 9.873 1.00 0.00 H new ATOM 0 HA THR A 43 -5.997 6.567 8.170 1.00 0.00 H new ATOM 0 HB THR A 43 -5.407 6.676 11.136 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.102 6.970 10.020 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.795 4.902 10.554 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.449 4.478 10.051 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.268 5.039 8.844 1.00 0.00 H new ATOM 629 N TRP A 44 -8.004 5.360 8.999 1.00 0.00 N ATOM 630 CA TRP A 44 -9.241 4.699 9.401 1.00 0.00 C ATOM 631 C TRP A 44 -8.959 3.319 9.981 1.00 0.00 C ATOM 632 O TRP A 44 -8.291 2.518 9.330 1.00 0.00 O ATOM 633 CB TRP A 44 -10.191 4.580 8.207 1.00 0.00 C ATOM 634 CG TRP A 44 -9.617 3.791 7.069 1.00 0.00 C ATOM 635 CD1 TRP A 44 -9.830 2.470 6.798 1.00 0.00 C ATOM 636 CD2 TRP A 44 -8.735 4.275 6.050 1.00 0.00 C ATOM 637 NE1 TRP A 44 -9.133 2.102 5.673 1.00 0.00 N ATOM 638 CE2 TRP A 44 -8.455 3.191 5.194 1.00 0.00 C ATOM 639 CE3 TRP A 44 -8.158 5.517 5.775 1.00 0.00 C ATOM 640 CZ2 TRP A 44 -7.621 3.315 4.086 1.00 0.00 C ATOM 641 CZ3 TRP A 44 -7.330 5.638 4.675 1.00 0.00 C ATOM 642 CH2 TRP A 44 -7.069 4.544 3.841 1.00 0.00 C ATOM 0 H TRP A 44 -7.576 4.977 8.156 1.00 0.00 H new ATOM 0 HA TRP A 44 -9.713 5.306 10.173 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -11.118 4.110 8.535 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -10.447 5.579 7.855 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -10.455 1.811 7.382 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -9.122 1.169 5.261 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -8.355 6.368 6.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -7.417 2.472 3.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -6.876 6.593 4.455 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -6.420 4.672 2.988 1.00 0.00 H new ATOM 654 N SER B 99 16.467 -14.867 3.387 1.00 0.00 N ATOM 655 CA SER B 99 16.401 -14.523 4.802 1.00 0.00 C ATOM 656 C SER B 99 15.074 -13.849 5.136 1.00 0.00 C ATOM 657 O SER B 99 14.451 -14.148 6.156 1.00 0.00 O ATOM 658 CB SER B 99 17.563 -13.601 5.179 1.00 0.00 C ATOM 659 OG SER B 99 18.752 -13.977 4.505 1.00 0.00 O ATOM 0 HA SER B 99 16.476 -15.445 5.379 1.00 0.00 H new ATOM 0 HB2 SER B 99 17.310 -12.571 4.929 1.00 0.00 H new ATOM 0 HB3 SER B 99 17.725 -13.637 6.256 1.00 0.00 H new ATOM 0 HG SER B 99 18.532 -14.583 3.767 1.00 0.00 H new ATOM 665 N HIS B 100 14.645 -12.938 4.268 1.00 0.00 N ATOM 666 CA HIS B 100 13.391 -12.220 4.469 1.00 0.00 C ATOM 667 C HIS B 100 12.411 -12.513 3.338 1.00 0.00 C ATOM 668 O HIS B 100 12.686 -13.333 2.462 1.00 0.00 O ATOM 669 CB HIS B 100 13.648 -10.716 4.561 1.00 0.00 C ATOM 670 CG HIS B 100 14.654 -10.219 3.569 1.00 0.00 C ATOM 671 ND1 HIS B 100 15.990 -10.061 3.868 1.00 0.00 N ATOM 672 CD2 HIS B 100 14.512 -9.846 2.276 1.00 0.00 C ATOM 673 CE1 HIS B 100 16.627 -9.610 2.802 1.00 0.00 C ATOM 674 NE2 HIS B 100 15.752 -9.471 1.822 1.00 0.00 N ATOM 0 H HIS B 100 15.147 -12.680 3.419 1.00 0.00 H new ATOM 0 HA HIS B 100 12.951 -12.563 5.406 1.00 0.00 H new ATOM 0 HB2 HIS B 100 12.708 -10.185 4.410 1.00 0.00 H new ATOM 0 HB3 HIS B 100 13.992 -10.475 5.567 1.00 0.00 H new ATOM 0 HD1 HIS B 100 16.420 -10.261 4.771 1.00 0.00 H new ATOM 0 HD2 HIS B 100 13.594 -9.844 1.707 1.00 0.00 H new ATOM 0 HE1 HIS B 100 17.683 -9.392 2.742 1.00 0.00 H new ATOM 682 N MET B 101 11.266 -11.838 3.363 1.00 0.00 N ATOM 683 CA MET B 101 10.245 -12.026 2.339 1.00 0.00 C ATOM 684 C MET B 101 10.328 -10.929 1.282 1.00 0.00 C ATOM 685 O MET B 101 11.095 -9.978 1.421 1.00 0.00 O ATOM 686 CB MET B 101 8.852 -12.036 2.971 1.00 0.00 C ATOM 687 CG MET B 101 8.294 -10.647 3.234 1.00 0.00 C ATOM 688 SD MET B 101 7.073 -10.628 4.561 1.00 0.00 S ATOM 689 CE MET B 101 6.556 -8.914 4.521 1.00 0.00 C ATOM 0 H MET B 101 11.022 -11.156 4.081 1.00 0.00 H new ATOM 0 HA MET B 101 10.423 -12.987 1.856 1.00 0.00 H new ATOM 0 HB2 MET B 101 8.168 -12.575 2.315 1.00 0.00 H new ATOM 0 HB3 MET B 101 8.892 -12.586 3.911 1.00 0.00 H new ATOM 0 HG2 MET B 101 9.112 -9.973 3.489 1.00 0.00 H new ATOM 0 HG3 MET B 101 7.838 -10.264 2.321 1.00 0.00 H new ATOM 0 HE1 MET B 101 5.800 -8.744 5.287 1.00 0.00 H new ATOM 0 HE2 MET B 101 7.415 -8.270 4.710 1.00 0.00 H new ATOM 0 HE3 MET B 101 6.138 -8.683 3.541 1.00 0.00 H new ATOM 699 N GLN B 102 9.532 -11.070 0.226 1.00 0.00 N ATOM 700 CA GLN B 102 9.517 -10.091 -0.855 1.00 0.00 C ATOM 701 C GLN B 102 8.111 -9.544 -1.074 1.00 0.00 C ATOM 702 O GLN B 102 7.122 -10.184 -0.714 1.00 0.00 O ATOM 703 CB GLN B 102 10.040 -10.719 -2.147 1.00 0.00 C ATOM 704 CG GLN B 102 10.359 -9.703 -3.232 1.00 0.00 C ATOM 705 CD GLN B 102 11.059 -10.323 -4.425 1.00 0.00 C ATOM 706 OE1 GLN B 102 12.284 -10.448 -4.445 1.00 0.00 O ATOM 707 NE2 GLN B 102 10.284 -10.716 -5.429 1.00 0.00 N ATOM 0 H GLN B 102 8.890 -11.852 0.096 1.00 0.00 H new ATOM 0 HA GLN B 102 10.169 -9.264 -0.572 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.939 -11.294 -1.924 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.298 -11.422 -2.526 1.00 0.00 H new ATOM 0 HG2 GLN B 102 9.435 -9.229 -3.564 1.00 0.00 H new ATOM 0 HG3 GLN B 102 10.988 -8.917 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN B 102 9.273 -10.594 -5.371 1.00 0.00 H new ATOM 0 HE22 GLN B 102 10.700 -11.140 -6.258 1.00 0.00 H new ATOM 716 N ILE B 103 8.029 -8.356 -1.666 1.00 0.00 N ATOM 717 CA ILE B 103 6.743 -7.724 -1.933 1.00 0.00 C ATOM 718 C ILE B 103 6.766 -6.971 -3.258 1.00 0.00 C ATOM 719 O ILE B 103 7.832 -6.684 -3.803 1.00 0.00 O ATOM 720 CB ILE B 103 6.351 -6.748 -0.808 1.00 0.00 C ATOM 721 CG1 ILE B 103 7.401 -5.644 -0.671 1.00 0.00 C ATOM 722 CG2 ILE B 103 6.186 -7.496 0.507 1.00 0.00 C ATOM 723 CD1 ILE B 103 7.072 -4.627 0.399 1.00 0.00 C ATOM 0 H ILE B 103 8.837 -7.813 -1.969 1.00 0.00 H new ATOM 0 HA ILE B 103 6.003 -8.523 -1.984 1.00 0.00 H new ATOM 0 HB ILE B 103 5.398 -6.286 -1.064 1.00 0.00 H new ATOM 0 HG12 ILE B 103 8.366 -6.098 -0.445 1.00 0.00 H new ATOM 0 HG13 ILE B 103 7.505 -5.132 -1.628 1.00 0.00 H new ATOM 0 HG21 ILE B 103 5.909 -6.793 1.293 1.00 0.00 H new ATOM 0 HG22 ILE B 103 5.405 -8.249 0.402 1.00 0.00 H new ATOM 0 HG23 ILE B 103 7.126 -7.982 0.770 1.00 0.00 H new ATOM 0 HD11 ILE B 103 7.859 -3.874 0.440 1.00 0.00 H new ATOM 0 HD12 ILE B 103 6.122 -4.146 0.164 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.997 -5.127 1.365 1.00 0.00 H new ATOM 735 N PHE B 104 5.583 -6.651 -3.772 1.00 0.00 N ATOM 736 CA PHE B 104 5.467 -5.929 -5.034 1.00 0.00 C ATOM 737 C PHE B 104 4.670 -4.641 -4.852 1.00 0.00 C ATOM 738 O PHE B 104 3.484 -4.673 -4.524 1.00 0.00 O ATOM 739 CB PHE B 104 4.798 -6.812 -6.090 1.00 0.00 C ATOM 740 CG PHE B 104 5.576 -8.056 -6.411 1.00 0.00 C ATOM 741 CD1 PHE B 104 5.588 -9.127 -5.531 1.00 0.00 C ATOM 742 CD2 PHE B 104 6.294 -8.157 -7.591 1.00 0.00 C ATOM 743 CE1 PHE B 104 6.302 -10.274 -5.823 1.00 0.00 C ATOM 744 CE2 PHE B 104 7.010 -9.301 -7.888 1.00 0.00 C ATOM 745 CZ PHE B 104 7.013 -10.361 -7.003 1.00 0.00 C ATOM 0 H PHE B 104 4.691 -6.880 -3.334 1.00 0.00 H new ATOM 0 HA PHE B 104 6.471 -5.669 -5.370 1.00 0.00 H new ATOM 0 HB2 PHE B 104 3.805 -7.094 -5.740 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.661 -6.233 -7.003 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.033 -9.065 -4.607 1.00 0.00 H new ATOM 0 HD2 PHE B 104 6.294 -7.332 -8.288 1.00 0.00 H new ATOM 0 HE1 PHE B 104 6.304 -11.101 -5.129 1.00 0.00 H new ATOM 0 HE2 PHE B 104 7.567 -9.366 -8.811 1.00 0.00 H new ATOM 0 HZ PHE B 104 7.571 -11.257 -7.234 1.00 0.00 H new ATOM 755 N VAL B 105 5.330 -3.508 -5.068 1.00 0.00 N ATOM 756 CA VAL B 105 4.684 -2.208 -4.929 1.00 0.00 C ATOM 757 C VAL B 105 4.388 -1.593 -6.292 1.00 0.00 C ATOM 758 O VAL B 105 5.296 -1.354 -7.089 1.00 0.00 O ATOM 759 CB VAL B 105 5.556 -1.233 -4.116 1.00 0.00 C ATOM 760 CG1 VAL B 105 4.826 0.085 -3.902 1.00 0.00 C ATOM 761 CG2 VAL B 105 5.951 -1.854 -2.785 1.00 0.00 C ATOM 0 H VAL B 105 6.312 -3.464 -5.340 1.00 0.00 H new ATOM 0 HA VAL B 105 3.747 -2.375 -4.398 1.00 0.00 H new ATOM 0 HB VAL B 105 6.466 -1.030 -4.681 1.00 0.00 H new ATOM 0 HG11 VAL B 105 5.457 0.761 -3.326 1.00 0.00 H new ATOM 0 HG12 VAL B 105 4.598 0.536 -4.868 1.00 0.00 H new ATOM 0 HG13 VAL B 105 3.899 -0.097 -3.359 1.00 0.00 H new ATOM 0 HG21 VAL B 105 6.567 -1.151 -2.224 1.00 0.00 H new ATOM 0 HG22 VAL B 105 5.054 -2.088 -2.212 1.00 0.00 H new ATOM 0 HG23 VAL B 105 6.516 -2.769 -2.964 1.00 0.00 H new ATOM 771 N LYS B 106 3.111 -1.338 -6.555 1.00 0.00 N ATOM 772 CA LYS B 106 2.693 -0.749 -7.822 1.00 0.00 C ATOM 773 C LYS B 106 2.158 0.664 -7.614 1.00 0.00 C ATOM 774 O LYS B 106 1.456 0.937 -6.639 1.00 0.00 O ATOM 775 CB LYS B 106 1.623 -1.619 -8.485 1.00 0.00 C ATOM 776 CG LYS B 106 1.222 -1.142 -9.870 1.00 0.00 C ATOM 777 CD LYS B 106 -0.185 -1.586 -10.228 1.00 0.00 C ATOM 778 CE LYS B 106 -1.208 -0.504 -9.916 1.00 0.00 C ATOM 779 NZ LYS B 106 -1.058 0.017 -8.527 1.00 0.00 N ATOM 0 H LYS B 106 2.347 -1.530 -5.907 1.00 0.00 H new ATOM 0 HA LYS B 106 3.564 -0.697 -8.475 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.991 -2.642 -8.555 1.00 0.00 H new ATOM 0 HB3 LYS B 106 0.739 -1.641 -7.848 1.00 0.00 H new ATOM 0 HG2 LYS B 106 1.283 -0.055 -9.913 1.00 0.00 H new ATOM 0 HG3 LYS B 106 1.925 -1.530 -10.607 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -0.230 -1.836 -11.288 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.433 -2.493 -9.676 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.097 0.316 -10.626 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -2.213 -0.905 -10.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -1.901 0.569 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -0.951 -0.780 -7.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -0.217 0.626 -8.474 1.00 0.00 H new ATOM 793 N THR B 107 2.492 1.560 -8.537 1.00 0.00 N ATOM 794 CA THR B 107 2.045 2.945 -8.455 1.00 0.00 C ATOM 795 C THR B 107 0.770 3.160 -9.263 1.00 0.00 C ATOM 796 O THR B 107 0.241 2.226 -9.866 1.00 0.00 O ATOM 797 CB THR B 107 3.129 3.916 -8.959 1.00 0.00 C ATOM 798 OG1 THR B 107 3.331 3.737 -10.365 1.00 0.00 O ATOM 799 CG2 THR B 107 4.440 3.695 -8.220 1.00 0.00 C ATOM 0 H THR B 107 3.071 1.351 -9.350 1.00 0.00 H new ATOM 0 HA THR B 107 1.844 3.151 -7.404 1.00 0.00 H new ATOM 0 HB THR B 107 2.791 4.934 -8.768 1.00 0.00 H new ATOM 0 HG1 THR B 107 4.204 4.103 -10.619 1.00 0.00 H new ATOM 0 HG21 THR B 107 5.190 4.392 -8.593 1.00 0.00 H new ATOM 0 HG22 THR B 107 4.289 3.861 -7.153 1.00 0.00 H new ATOM 0 HG23 THR B 107 4.782 2.673 -8.383 1.00 0.00 H new ATOM 807 N LEU B 108 0.282 4.395 -9.270 1.00 0.00 N ATOM 808 CA LEU B 108 -0.933 4.734 -10.005 1.00 0.00 C ATOM 809 C LEU B 108 -0.644 4.877 -11.496 1.00 0.00 C ATOM 810 O LEU B 108 -1.553 5.096 -12.298 1.00 0.00 O ATOM 811 CB LEU B 108 -1.536 6.030 -9.465 1.00 0.00 C ATOM 812 CG LEU B 108 -2.680 5.872 -8.462 1.00 0.00 C ATOM 813 CD1 LEU B 108 -2.260 4.974 -7.309 1.00 0.00 C ATOM 814 CD2 LEU B 108 -3.130 7.230 -7.947 1.00 0.00 C ATOM 0 H LEU B 108 0.708 5.179 -8.775 1.00 0.00 H new ATOM 0 HA LEU B 108 -1.649 3.924 -9.867 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -0.742 6.607 -8.992 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -1.898 6.618 -10.309 1.00 0.00 H new ATOM 0 HG LEU B 108 -3.521 5.403 -8.972 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -3.087 4.874 -6.606 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -1.989 3.991 -7.694 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -1.402 5.413 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -3.944 7.097 -7.235 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -2.295 7.727 -7.454 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -3.474 7.840 -8.782 1.00 0.00 H new ATOM 826 N THR B 109 0.627 4.749 -11.863 1.00 0.00 N ATOM 827 CA THR B 109 1.035 4.863 -13.257 1.00 0.00 C ATOM 828 C THR B 109 1.010 3.506 -13.951 1.00 0.00 C ATOM 829 O THR B 109 1.291 3.402 -15.144 1.00 0.00 O ATOM 830 CB THR B 109 2.450 5.463 -13.381 1.00 0.00 C ATOM 831 OG1 THR B 109 3.424 4.518 -12.923 1.00 0.00 O ATOM 832 CG2 THR B 109 2.565 6.748 -12.575 1.00 0.00 C ATOM 0 H THR B 109 1.392 4.566 -11.213 1.00 0.00 H new ATOM 0 HA THR B 109 0.321 5.529 -13.741 1.00 0.00 H new ATOM 0 HB THR B 109 2.633 5.693 -14.431 1.00 0.00 H new ATOM 0 HG1 THR B 109 3.147 4.157 -12.055 1.00 0.00 H new ATOM 0 HG21 THR B 109 3.572 7.153 -12.678 1.00 0.00 H new ATOM 0 HG22 THR B 109 1.842 7.475 -12.944 1.00 0.00 H new ATOM 0 HG23 THR B 109 2.364 6.538 -11.525 1.00 0.00 H new ATOM 840 N GLY B 110 0.669 2.466 -13.195 1.00 0.00 N ATOM 841 CA GLY B 110 0.610 1.129 -13.755 1.00 0.00 C ATOM 842 C GLY B 110 1.914 0.374 -13.586 1.00 0.00 C ATOM 843 O GLY B 110 1.942 -0.855 -13.661 1.00 0.00 O ATOM 0 H GLY B 110 0.433 2.526 -12.205 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -0.194 0.572 -13.275 1.00 0.00 H new ATOM 0 HA3 GLY B 110 0.365 1.192 -14.815 1.00 0.00 H new ATOM 847 N LYS B 111 2.997 1.108 -13.358 1.00 0.00 N ATOM 848 CA LYS B 111 4.310 0.501 -13.178 1.00 0.00 C ATOM 849 C LYS B 111 4.320 -0.428 -11.969 1.00 0.00 C ATOM 850 O LYS B 111 3.741 -0.115 -10.927 1.00 0.00 O ATOM 851 CB LYS B 111 5.377 1.585 -13.011 1.00 0.00 C ATOM 852 CG LYS B 111 6.788 1.036 -12.883 1.00 0.00 C ATOM 853 CD LYS B 111 7.702 2.009 -12.159 1.00 0.00 C ATOM 854 CE LYS B 111 8.087 3.180 -13.051 1.00 0.00 C ATOM 855 NZ LYS B 111 9.230 2.845 -13.944 1.00 0.00 N ATOM 0 H LYS B 111 2.991 2.126 -13.293 1.00 0.00 H new ATOM 0 HA LYS B 111 4.535 -0.088 -14.067 1.00 0.00 H new ATOM 0 HB2 LYS B 111 5.335 2.259 -13.866 1.00 0.00 H new ATOM 0 HB3 LYS B 111 5.145 2.178 -12.126 1.00 0.00 H new ATOM 0 HG2 LYS B 111 6.763 0.089 -12.344 1.00 0.00 H new ATOM 0 HG3 LYS B 111 7.190 0.828 -13.875 1.00 0.00 H new ATOM 0 HD2 LYS B 111 7.204 2.381 -11.264 1.00 0.00 H new ATOM 0 HD3 LYS B 111 8.602 1.489 -11.830 1.00 0.00 H new ATOM 0 HE2 LYS B 111 7.229 3.474 -13.655 1.00 0.00 H new ATOM 0 HE3 LYS B 111 8.350 4.037 -12.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 9.461 3.669 -14.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 10.057 2.589 -13.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 8.971 2.043 -14.553 1.00 0.00 H new ATOM 869 N THR B 112 4.981 -1.572 -12.111 1.00 0.00 N ATOM 870 CA THR B 112 5.066 -2.546 -11.031 1.00 0.00 C ATOM 871 C THR B 112 6.492 -2.662 -10.506 1.00 0.00 C ATOM 872 O THR B 112 7.426 -2.914 -11.267 1.00 0.00 O ATOM 873 CB THR B 112 4.585 -3.937 -11.488 1.00 0.00 C ATOM 874 OG1 THR B 112 3.397 -3.809 -12.277 1.00 0.00 O ATOM 875 CG2 THR B 112 4.311 -4.836 -10.292 1.00 0.00 C ATOM 0 H THR B 112 5.466 -1.847 -12.965 1.00 0.00 H new ATOM 0 HA THR B 112 4.415 -2.189 -10.233 1.00 0.00 H new ATOM 0 HB THR B 112 5.373 -4.390 -12.089 1.00 0.00 H new ATOM 0 HG1 THR B 112 3.098 -4.697 -12.565 1.00 0.00 H new ATOM 0 HG21 THR B 112 3.973 -5.812 -10.640 1.00 0.00 H new ATOM 0 HG22 THR B 112 5.225 -4.955 -9.710 1.00 0.00 H new ATOM 0 HG23 THR B 112 3.539 -4.386 -9.668 1.00 0.00 H new ATOM 883 N ILE B 113 6.653 -2.478 -9.199 1.00 0.00 N ATOM 884 CA ILE B 113 7.966 -2.564 -8.572 1.00 0.00 C ATOM 885 C ILE B 113 8.077 -3.807 -7.696 1.00 0.00 C ATOM 886 O ILE B 113 7.119 -4.196 -7.028 1.00 0.00 O ATOM 887 CB ILE B 113 8.263 -1.318 -7.717 1.00 0.00 C ATOM 888 CG1 ILE B 113 8.044 -0.045 -8.537 1.00 0.00 C ATOM 889 CG2 ILE B 113 9.686 -1.370 -7.182 1.00 0.00 C ATOM 890 CD1 ILE B 113 8.160 1.226 -7.724 1.00 0.00 C ATOM 0 H ILE B 113 5.891 -2.269 -8.555 1.00 0.00 H new ATOM 0 HA ILE B 113 8.698 -2.625 -9.378 1.00 0.00 H new ATOM 0 HB ILE B 113 7.577 -1.305 -6.870 1.00 0.00 H new ATOM 0 HG12 ILE B 113 8.772 -0.015 -9.348 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.056 -0.084 -8.996 1.00 0.00 H new ATOM 0 HG21 ILE B 113 9.881 -0.483 -6.580 1.00 0.00 H new ATOM 0 HG22 ILE B 113 9.811 -2.261 -6.567 1.00 0.00 H new ATOM 0 HG23 ILE B 113 10.387 -1.404 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE B 113 7.993 2.088 -8.370 1.00 0.00 H new ATOM 0 HD12 ILE B 113 7.414 1.219 -6.929 1.00 0.00 H new ATOM 0 HD13 ILE B 113 9.156 1.288 -7.286 1.00 0.00 H new ATOM 902 N THR B 114 9.253 -4.425 -7.702 1.00 0.00 N ATOM 903 CA THR B 114 9.491 -5.623 -6.908 1.00 0.00 C ATOM 904 C THR B 114 10.686 -5.440 -5.979 1.00 0.00 C ATOM 905 O THR B 114 11.835 -5.424 -6.426 1.00 0.00 O ATOM 906 CB THR B 114 9.735 -6.852 -7.804 1.00 0.00 C ATOM 907 OG1 THR B 114 8.672 -6.984 -8.754 1.00 0.00 O ATOM 908 CG2 THR B 114 9.835 -8.119 -6.969 1.00 0.00 C ATOM 0 H THR B 114 10.056 -4.115 -8.249 1.00 0.00 H new ATOM 0 HA THR B 114 8.594 -5.790 -6.312 1.00 0.00 H new ATOM 0 HB THR B 114 10.678 -6.708 -8.332 1.00 0.00 H new ATOM 0 HG1 THR B 114 8.129 -7.768 -8.530 1.00 0.00 H new ATOM 0 HG21 THR B 114 10.007 -8.973 -7.623 1.00 0.00 H new ATOM 0 HG22 THR B 114 10.663 -8.027 -6.266 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.906 -8.266 -6.418 1.00 0.00 H new ATOM 916 N LEU B 115 10.411 -5.304 -4.687 1.00 0.00 N ATOM 917 CA LEU B 115 11.465 -5.123 -3.695 1.00 0.00 C ATOM 918 C LEU B 115 11.332 -6.141 -2.568 1.00 0.00 C ATOM 919 O LEU B 115 10.296 -6.788 -2.423 1.00 0.00 O ATOM 920 CB LEU B 115 11.416 -3.704 -3.125 1.00 0.00 C ATOM 921 CG LEU B 115 12.240 -2.652 -3.870 1.00 0.00 C ATOM 922 CD1 LEU B 115 11.851 -1.253 -3.419 1.00 0.00 C ATOM 923 CD2 LEU B 115 13.727 -2.889 -3.655 1.00 0.00 C ATOM 0 H LEU B 115 9.467 -5.316 -4.301 1.00 0.00 H new ATOM 0 HA LEU B 115 12.425 -5.278 -4.187 1.00 0.00 H new ATOM 0 HB2 LEU B 115 10.376 -3.377 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU B 115 11.757 -3.738 -2.090 1.00 0.00 H new ATOM 0 HG LEU B 115 12.029 -2.740 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU B 115 12.447 -0.518 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.794 -1.085 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU B 115 12.033 -1.152 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU B 115 14.298 -2.131 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU B 115 13.955 -2.828 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU B 115 13.996 -3.877 -4.028 1.00 0.00 H new ATOM 935 N GLU B 116 12.389 -6.275 -1.772 1.00 0.00 N ATOM 936 CA GLU B 116 12.389 -7.215 -0.657 1.00 0.00 C ATOM 937 C GLU B 116 12.167 -6.488 0.667 1.00 0.00 C ATOM 938 O GLU B 116 12.638 -5.367 0.858 1.00 0.00 O ATOM 939 CB GLU B 116 13.708 -7.988 -0.612 1.00 0.00 C ATOM 940 CG GLU B 116 13.636 -9.355 -1.272 1.00 0.00 C ATOM 941 CD GLU B 116 14.998 -10.005 -1.416 1.00 0.00 C ATOM 942 OE1 GLU B 116 15.933 -9.328 -1.893 1.00 0.00 O ATOM 943 OE2 GLU B 116 15.129 -11.193 -1.053 1.00 0.00 O ATOM 0 H GLU B 116 13.254 -5.746 -1.878 1.00 0.00 H new ATOM 0 HA GLU B 116 11.570 -7.918 -0.808 1.00 0.00 H new ATOM 0 HB2 GLU B 116 14.482 -7.398 -1.102 1.00 0.00 H new ATOM 0 HB3 GLU B 116 14.012 -8.111 0.428 1.00 0.00 H new ATOM 0 HG2 GLU B 116 12.988 -10.005 -0.684 1.00 0.00 H new ATOM 0 HG3 GLU B 116 13.179 -9.255 -2.257 1.00 0.00 H new ATOM 950 N VAL B 117 11.448 -7.136 1.578 1.00 0.00 N ATOM 951 CA VAL B 117 11.164 -6.553 2.883 1.00 0.00 C ATOM 952 C VAL B 117 11.240 -7.605 3.984 1.00 0.00 C ATOM 953 O VAL B 117 11.035 -8.792 3.735 1.00 0.00 O ATOM 954 CB VAL B 117 9.771 -5.894 2.914 1.00 0.00 C ATOM 955 CG1 VAL B 117 9.772 -4.605 2.106 1.00 0.00 C ATOM 956 CG2 VAL B 117 8.715 -6.859 2.393 1.00 0.00 C ATOM 0 H VAL B 117 11.052 -8.065 1.436 1.00 0.00 H new ATOM 0 HA VAL B 117 11.923 -5.790 3.059 1.00 0.00 H new ATOM 0 HB VAL B 117 9.527 -5.646 3.947 1.00 0.00 H new ATOM 0 HG11 VAL B 117 8.780 -4.154 2.139 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.500 -3.912 2.527 1.00 0.00 H new ATOM 0 HG13 VAL B 117 10.036 -4.824 1.071 1.00 0.00 H new ATOM 0 HG21 VAL B 117 7.737 -6.378 2.422 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.952 -7.138 1.366 1.00 0.00 H new ATOM 0 HG23 VAL B 117 8.699 -7.752 3.018 1.00 0.00 H new ATOM 966 N GLU B 118 11.536 -7.161 5.201 1.00 0.00 N ATOM 967 CA GLU B 118 11.639 -8.065 6.340 1.00 0.00 C ATOM 968 C GLU B 118 10.361 -8.040 7.172 1.00 0.00 C ATOM 969 O GLU B 118 9.598 -7.074 7.157 1.00 0.00 O ATOM 970 CB GLU B 118 12.837 -7.687 7.213 1.00 0.00 C ATOM 971 CG GLU B 118 14.180 -7.932 6.546 1.00 0.00 C ATOM 972 CD GLU B 118 15.264 -7.004 7.057 1.00 0.00 C ATOM 973 OE1 GLU B 118 15.155 -6.542 8.212 1.00 0.00 O ATOM 974 OE2 GLU B 118 16.222 -6.739 6.301 1.00 0.00 O ATOM 0 H GLU B 118 11.709 -6.181 5.424 1.00 0.00 H new ATOM 0 HA GLU B 118 11.782 -9.075 5.957 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.762 -6.633 7.482 1.00 0.00 H new ATOM 0 HB3 GLU B 118 12.793 -8.257 8.141 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.482 -8.965 6.716 1.00 0.00 H new ATOM 0 HG3 GLU B 118 14.075 -7.803 5.469 1.00 0.00 H new ATOM 981 N PRO B 119 10.119 -9.130 7.918 1.00 0.00 N ATOM 982 CA PRO B 119 8.934 -9.258 8.770 1.00 0.00 C ATOM 983 C PRO B 119 8.983 -8.325 9.975 1.00 0.00 C ATOM 984 O PRO B 119 7.975 -8.114 10.649 1.00 0.00 O ATOM 985 CB PRO B 119 8.980 -10.719 9.223 1.00 0.00 C ATOM 986 CG PRO B 119 10.419 -11.097 9.141 1.00 0.00 C ATOM 987 CD PRO B 119 10.985 -10.320 7.984 1.00 0.00 C ATOM 0 HA PRO B 119 8.020 -8.990 8.240 1.00 0.00 H new ATOM 0 HB2 PRO B 119 8.599 -10.831 10.238 1.00 0.00 H new ATOM 0 HB3 PRO B 119 8.367 -11.352 8.581 1.00 0.00 H new ATOM 0 HG2 PRO B 119 10.940 -10.854 10.067 1.00 0.00 H new ATOM 0 HG3 PRO B 119 10.533 -12.170 8.984 1.00 0.00 H new ATOM 0 HD2 PRO B 119 12.027 -10.050 8.153 1.00 0.00 H new ATOM 0 HD3 PRO B 119 10.950 -10.894 7.058 1.00 0.00 H new ATOM 995 N SER B 120 10.161 -7.769 10.239 1.00 0.00 N ATOM 996 CA SER B 120 10.341 -6.860 11.365 1.00 0.00 C ATOM 997 C SER B 120 10.444 -5.414 10.887 1.00 0.00 C ATOM 998 O SER B 120 10.428 -4.481 11.688 1.00 0.00 O ATOM 999 CB SER B 120 11.595 -7.237 12.157 1.00 0.00 C ATOM 1000 OG SER B 120 12.755 -7.146 11.348 1.00 0.00 O ATOM 0 H SER B 120 11.004 -7.932 9.689 1.00 0.00 H new ATOM 0 HA SER B 120 9.469 -6.949 12.013 1.00 0.00 H new ATOM 0 HB2 SER B 120 11.696 -6.578 13.019 1.00 0.00 H new ATOM 0 HB3 SER B 120 11.495 -8.252 12.542 1.00 0.00 H new ATOM 0 HG SER B 120 13.543 -7.390 11.877 1.00 0.00 H new ATOM 1006 N ASP B 121 10.550 -5.240 9.574 1.00 0.00 N ATOM 1007 CA ASP B 121 10.655 -3.910 8.986 1.00 0.00 C ATOM 1008 C ASP B 121 9.350 -3.138 9.152 1.00 0.00 C ATOM 1009 O ASP B 121 8.417 -3.606 9.807 1.00 0.00 O ATOM 1010 CB ASP B 121 11.017 -4.011 7.503 1.00 0.00 C ATOM 1011 CG ASP B 121 12.509 -4.161 7.279 1.00 0.00 C ATOM 1012 OD1 ASP B 121 13.263 -4.128 8.274 1.00 0.00 O ATOM 1013 OD2 ASP B 121 12.921 -4.311 6.111 1.00 0.00 O ATOM 0 H ASP B 121 10.565 -6.003 8.897 1.00 0.00 H new ATOM 0 HA ASP B 121 11.445 -3.370 9.509 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.499 -4.863 7.063 1.00 0.00 H new ATOM 0 HB3 ASP B 121 10.663 -3.120 6.984 1.00 0.00 H new ATOM 1018 N THR B 122 9.290 -1.951 8.556 1.00 0.00 N ATOM 1019 CA THR B 122 8.101 -1.113 8.640 1.00 0.00 C ATOM 1020 C THR B 122 7.702 -0.584 7.267 1.00 0.00 C ATOM 1021 O THR B 122 8.407 -0.801 6.281 1.00 0.00 O ATOM 1022 CB THR B 122 8.318 0.078 9.594 1.00 0.00 C ATOM 1023 OG1 THR B 122 9.538 0.751 9.265 1.00 0.00 O ATOM 1024 CG2 THR B 122 8.364 -0.389 11.040 1.00 0.00 C ATOM 0 H THR B 122 10.052 -1.549 8.010 1.00 0.00 H new ATOM 0 HA THR B 122 7.300 -1.740 9.031 1.00 0.00 H new ATOM 0 HB THR B 122 7.481 0.766 9.478 1.00 0.00 H new ATOM 0 HG1 THR B 122 9.751 1.403 9.965 1.00 0.00 H new ATOM 0 HG21 THR B 122 8.518 0.469 11.695 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.423 -0.876 11.295 1.00 0.00 H new ATOM 0 HG23 THR B 122 9.184 -1.095 11.168 1.00 0.00 H new ATOM 1032 N ILE B 123 6.572 0.112 7.211 1.00 0.00 N ATOM 1033 CA ILE B 123 6.082 0.674 5.958 1.00 0.00 C ATOM 1034 C ILE B 123 7.058 1.705 5.400 1.00 0.00 C ATOM 1035 O ILE B 123 7.386 1.685 4.214 1.00 0.00 O ATOM 1036 CB ILE B 123 4.702 1.334 6.138 1.00 0.00 C ATOM 1037 CG1 ILE B 123 3.745 0.377 6.853 1.00 0.00 C ATOM 1038 CG2 ILE B 123 4.135 1.751 4.790 1.00 0.00 C ATOM 1039 CD1 ILE B 123 3.595 -0.958 6.159 1.00 0.00 C ATOM 0 H ILE B 123 5.978 0.301 8.019 1.00 0.00 H new ATOM 0 HA ILE B 123 5.990 -0.154 5.255 1.00 0.00 H new ATOM 0 HB ILE B 123 4.819 2.227 6.752 1.00 0.00 H new ATOM 0 HG12 ILE B 123 4.102 0.211 7.869 1.00 0.00 H new ATOM 0 HG13 ILE B 123 2.765 0.848 6.933 1.00 0.00 H new ATOM 0 HG21 ILE B 123 3.160 2.216 4.934 1.00 0.00 H new ATOM 0 HG22 ILE B 123 4.810 2.463 4.316 1.00 0.00 H new ATOM 0 HG23 ILE B 123 4.028 0.873 4.153 1.00 0.00 H new ATOM 0 HD11 ILE B 123 2.903 -1.585 6.721 1.00 0.00 H new ATOM 0 HD12 ILE B 123 3.208 -0.803 5.152 1.00 0.00 H new ATOM 0 HD13 ILE B 123 4.566 -1.450 6.103 1.00 0.00 H new ATOM 1051 N GLU B 124 7.518 2.604 6.264 1.00 0.00 N ATOM 1052 CA GLU B 124 8.457 3.643 5.857 1.00 0.00 C ATOM 1053 C GLU B 124 9.681 3.034 5.176 1.00 0.00 C ATOM 1054 O GLU B 124 10.265 3.634 4.275 1.00 0.00 O ATOM 1055 CB GLU B 124 8.893 4.471 7.067 1.00 0.00 C ATOM 1056 CG GLU B 124 9.530 3.645 8.172 1.00 0.00 C ATOM 1057 CD GLU B 124 10.189 4.502 9.235 1.00 0.00 C ATOM 1058 OE1 GLU B 124 9.904 5.717 9.279 1.00 0.00 O ATOM 1059 OE2 GLU B 124 10.991 3.957 10.023 1.00 0.00 O ATOM 0 H GLU B 124 7.256 2.634 7.249 1.00 0.00 H new ATOM 0 HA GLU B 124 7.951 4.294 5.144 1.00 0.00 H new ATOM 0 HB2 GLU B 124 9.601 5.232 6.740 1.00 0.00 H new ATOM 0 HB3 GLU B 124 8.026 4.994 7.470 1.00 0.00 H new ATOM 0 HG2 GLU B 124 8.769 3.018 8.636 1.00 0.00 H new ATOM 0 HG3 GLU B 124 10.273 2.976 7.738 1.00 0.00 H new ATOM 1066 N ASN B 125 10.062 1.839 5.616 1.00 0.00 N ATOM 1067 CA ASN B 125 11.215 1.149 5.051 1.00 0.00 C ATOM 1068 C ASN B 125 10.949 0.737 3.606 1.00 0.00 C ATOM 1069 O ASN B 125 11.809 0.887 2.738 1.00 0.00 O ATOM 1070 CB ASN B 125 11.560 -0.084 5.889 1.00 0.00 C ATOM 1071 CG ASN B 125 13.048 -0.376 5.904 1.00 0.00 C ATOM 1072 OD1 ASN B 125 13.705 -0.256 6.938 1.00 0.00 O ATOM 1073 ND2 ASN B 125 13.586 -0.761 4.752 1.00 0.00 N ATOM 0 H ASN B 125 9.589 1.329 6.362 1.00 0.00 H new ATOM 0 HA ASN B 125 12.060 1.837 5.064 1.00 0.00 H new ATOM 0 HB2 ASN B 125 11.212 0.066 6.911 1.00 0.00 H new ATOM 0 HB3 ASN B 125 11.027 -0.949 5.494 1.00 0.00 H new ATOM 0 HD21 ASN B 125 14.583 -0.971 4.700 1.00 0.00 H new ATOM 0 HD22 ASN B 125 13.002 -0.847 3.920 1.00 0.00 H new ATOM 1080 N VAL B 126 9.751 0.217 3.356 1.00 0.00 N ATOM 1081 CA VAL B 126 9.370 -0.214 2.017 1.00 0.00 C ATOM 1082 C VAL B 126 9.514 0.921 1.010 1.00 0.00 C ATOM 1083 O VAL B 126 9.894 0.704 -0.140 1.00 0.00 O ATOM 1084 CB VAL B 126 7.919 -0.733 1.985 1.00 0.00 C ATOM 1085 CG1 VAL B 126 7.575 -1.274 0.606 1.00 0.00 C ATOM 1086 CG2 VAL B 126 7.712 -1.797 3.052 1.00 0.00 C ATOM 0 H VAL B 126 9.028 0.084 4.063 1.00 0.00 H new ATOM 0 HA VAL B 126 10.045 -1.025 1.743 1.00 0.00 H new ATOM 0 HB VAL B 126 7.248 0.099 2.199 1.00 0.00 H new ATOM 0 HG11 VAL B 126 6.547 -1.636 0.603 1.00 0.00 H new ATOM 0 HG12 VAL B 126 7.683 -0.480 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL B 126 8.249 -2.094 0.358 1.00 0.00 H new ATOM 0 HG21 VAL B 126 6.682 -2.153 3.016 1.00 0.00 H new ATOM 0 HG22 VAL B 126 8.391 -2.631 2.871 1.00 0.00 H new ATOM 0 HG23 VAL B 126 7.914 -1.371 4.035 1.00 0.00 H new ATOM 1096 N LYS B 127 9.208 2.137 1.452 1.00 0.00 N ATOM 1097 CA LYS B 127 9.304 3.310 0.591 1.00 0.00 C ATOM 1098 C LYS B 127 10.752 3.774 0.464 1.00 0.00 C ATOM 1099 O LYS B 127 11.140 4.354 -0.550 1.00 0.00 O ATOM 1100 CB LYS B 127 8.440 4.446 1.145 1.00 0.00 C ATOM 1101 CG LYS B 127 6.987 4.058 1.357 1.00 0.00 C ATOM 1102 CD LYS B 127 6.283 5.024 2.294 1.00 0.00 C ATOM 1103 CE LYS B 127 5.134 4.350 3.029 1.00 0.00 C ATOM 1104 NZ LYS B 127 4.251 5.341 3.705 1.00 0.00 N ATOM 0 H LYS B 127 8.892 2.335 2.401 1.00 0.00 H new ATOM 0 HA LYS B 127 8.941 3.035 -0.399 1.00 0.00 H new ATOM 0 HB2 LYS B 127 8.860 4.781 2.093 1.00 0.00 H new ATOM 0 HB3 LYS B 127 8.485 5.293 0.460 1.00 0.00 H new ATOM 0 HG2 LYS B 127 6.471 4.039 0.397 1.00 0.00 H new ATOM 0 HG3 LYS B 127 6.935 3.049 1.767 1.00 0.00 H new ATOM 0 HD2 LYS B 127 6.998 5.418 3.017 1.00 0.00 H new ATOM 0 HD3 LYS B 127 5.904 5.873 1.725 1.00 0.00 H new ATOM 0 HE2 LYS B 127 4.547 3.762 2.324 1.00 0.00 H new ATOM 0 HE3 LYS B 127 5.533 3.656 3.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 3.264 5.017 3.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 4.535 5.437 4.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 4.337 6.263 3.231 1.00 0.00 H new ATOM 1118 N ALA B 128 11.545 3.513 1.497 1.00 0.00 N ATOM 1119 CA ALA B 128 12.950 3.901 1.499 1.00 0.00 C ATOM 1120 C ALA B 128 13.684 3.308 0.300 1.00 0.00 C ATOM 1121 O ALA B 128 14.357 4.021 -0.444 1.00 0.00 O ATOM 1122 CB ALA B 128 13.617 3.467 2.796 1.00 0.00 C ATOM 0 H ALA B 128 11.239 3.034 2.344 1.00 0.00 H new ATOM 0 HA ALA B 128 13.001 4.987 1.424 1.00 0.00 H new ATOM 0 HB1 ALA B 128 14.666 3.764 2.783 1.00 0.00 H new ATOM 0 HB2 ALA B 128 13.116 3.942 3.639 1.00 0.00 H new ATOM 0 HB3 ALA B 128 13.548 2.384 2.896 1.00 0.00 H new ATOM 1128 N LYS B 129 13.552 1.999 0.121 1.00 0.00 N ATOM 1129 CA LYS B 129 14.201 1.308 -0.987 1.00 0.00 C ATOM 1130 C LYS B 129 13.535 1.660 -2.313 1.00 0.00 C ATOM 1131 O LYS B 129 14.206 1.810 -3.335 1.00 0.00 O ATOM 1132 CB LYS B 129 14.158 -0.205 -0.768 1.00 0.00 C ATOM 1133 CG LYS B 129 12.819 -0.708 -0.256 1.00 0.00 C ATOM 1134 CD LYS B 129 12.929 -1.244 1.161 1.00 0.00 C ATOM 1135 CE LYS B 129 13.529 -2.642 1.183 1.00 0.00 C ATOM 1136 NZ LYS B 129 15.010 -2.607 1.334 1.00 0.00 N ATOM 0 H LYS B 129 13.001 1.394 0.730 1.00 0.00 H new ATOM 0 HA LYS B 129 15.241 1.633 -1.025 1.00 0.00 H new ATOM 0 HB2 LYS B 129 14.390 -0.706 -1.708 1.00 0.00 H new ATOM 0 HB3 LYS B 129 14.937 -0.483 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS B 129 12.090 0.102 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS B 129 12.448 -1.493 -0.915 1.00 0.00 H new ATOM 0 HD2 LYS B 129 13.546 -0.573 1.758 1.00 0.00 H new ATOM 0 HD3 LYS B 129 11.941 -1.263 1.622 1.00 0.00 H new ATOM 0 HE2 LYS B 129 13.093 -3.211 2.004 1.00 0.00 H new ATOM 0 HE3 LYS B 129 13.270 -3.163 0.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 15.321 -3.426 1.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 15.456 -2.640 0.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 15.289 -1.730 1.819 1.00 0.00 H new ATOM 1150 N ILE B 130 12.214 1.791 -2.289 1.00 0.00 N ATOM 1151 CA ILE B 130 11.458 2.128 -3.489 1.00 0.00 C ATOM 1152 C ILE B 130 11.935 3.447 -4.087 1.00 0.00 C ATOM 1153 O ILE B 130 11.851 3.658 -5.297 1.00 0.00 O ATOM 1154 CB ILE B 130 9.949 2.225 -3.196 1.00 0.00 C ATOM 1155 CG1 ILE B 130 9.357 0.831 -2.982 1.00 0.00 C ATOM 1156 CG2 ILE B 130 9.234 2.943 -4.331 1.00 0.00 C ATOM 1157 CD1 ILE B 130 8.000 0.846 -2.314 1.00 0.00 C ATOM 0 H ILE B 130 11.644 1.669 -1.452 1.00 0.00 H new ATOM 0 HA ILE B 130 11.629 1.324 -4.205 1.00 0.00 H new ATOM 0 HB ILE B 130 9.808 2.802 -2.282 1.00 0.00 H new ATOM 0 HG12 ILE B 130 9.273 0.329 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE B 130 10.045 0.242 -2.375 1.00 0.00 H new ATOM 0 HG21 ILE B 130 8.169 3.004 -4.109 1.00 0.00 H new ATOM 0 HG22 ILE B 130 9.640 3.949 -4.438 1.00 0.00 H new ATOM 0 HG23 ILE B 130 9.380 2.392 -5.260 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.642 -0.177 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.081 1.319 -1.335 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.297 1.407 -2.930 1.00 0.00 H new ATOM 1169 N GLN B 131 12.436 4.332 -3.231 1.00 0.00 N ATOM 1170 CA GLN B 131 12.927 5.631 -3.675 1.00 0.00 C ATOM 1171 C GLN B 131 14.022 5.468 -4.725 1.00 0.00 C ATOM 1172 O GLN B 131 13.998 6.123 -5.766 1.00 0.00 O ATOM 1173 CB GLN B 131 13.459 6.432 -2.486 1.00 0.00 C ATOM 1174 CG GLN B 131 14.293 7.638 -2.888 1.00 0.00 C ATOM 1175 CD GLN B 131 14.301 8.722 -1.829 1.00 0.00 C ATOM 1176 OE1 GLN B 131 14.720 8.493 -0.693 1.00 0.00 O ATOM 1177 NE2 GLN B 131 13.838 9.911 -2.195 1.00 0.00 N ATOM 0 H GLN B 131 12.512 4.173 -2.226 1.00 0.00 H new ATOM 0 HA GLN B 131 12.095 6.172 -4.125 1.00 0.00 H new ATOM 0 HB2 GLN B 131 12.618 6.768 -1.880 1.00 0.00 H new ATOM 0 HB3 GLN B 131 14.062 5.777 -1.858 1.00 0.00 H new ATOM 0 HG2 GLN B 131 15.317 7.318 -3.083 1.00 0.00 H new ATOM 0 HG3 GLN B 131 13.905 8.049 -3.820 1.00 0.00 H new ATOM 0 HE21 GLN B 131 13.501 10.056 -3.147 1.00 0.00 H new ATOM 0 HE22 GLN B 131 13.820 10.680 -1.525 1.00 0.00 H new ATOM 1186 N ASP B 132 14.979 4.593 -4.442 1.00 0.00 N ATOM 1187 CA ASP B 132 16.084 4.344 -5.361 1.00 0.00 C ATOM 1188 C ASP B 132 15.596 3.619 -6.613 1.00 0.00 C ATOM 1189 O ASP B 132 16.324 3.501 -7.599 1.00 0.00 O ATOM 1190 CB ASP B 132 17.174 3.522 -4.674 1.00 0.00 C ATOM 1191 CG ASP B 132 18.549 3.776 -5.260 1.00 0.00 C ATOM 1192 OD1 ASP B 132 18.919 4.959 -5.415 1.00 0.00 O ATOM 1193 OD2 ASP B 132 19.255 2.792 -5.564 1.00 0.00 O ATOM 0 H ASP B 132 15.013 4.043 -3.583 1.00 0.00 H new ATOM 0 HA ASP B 132 16.500 5.307 -5.658 1.00 0.00 H new ATOM 0 HB2 ASP B 132 17.187 3.759 -3.610 1.00 0.00 H new ATOM 0 HB3 ASP B 132 16.935 2.462 -4.762 1.00 0.00 H new ATOM 1198 N LYS B 133 14.360 3.134 -6.565 1.00 0.00 N ATOM 1199 CA LYS B 133 13.774 2.420 -7.693 1.00 0.00 C ATOM 1200 C LYS B 133 13.080 3.388 -8.647 1.00 0.00 C ATOM 1201 O LYS B 133 13.512 3.568 -9.784 1.00 0.00 O ATOM 1202 CB LYS B 133 12.775 1.373 -7.197 1.00 0.00 C ATOM 1203 CG LYS B 133 13.337 -0.038 -7.172 1.00 0.00 C ATOM 1204 CD LYS B 133 14.368 -0.209 -6.068 1.00 0.00 C ATOM 1205 CE LYS B 133 15.167 -1.491 -6.246 1.00 0.00 C ATOM 1206 NZ LYS B 133 16.242 -1.620 -5.224 1.00 0.00 N ATOM 0 H LYS B 133 13.744 3.222 -5.757 1.00 0.00 H new ATOM 0 HA LYS B 133 14.578 1.919 -8.232 1.00 0.00 H new ATOM 0 HB2 LYS B 133 12.447 1.643 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS B 133 11.893 1.393 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS B 133 12.526 -0.751 -7.027 1.00 0.00 H new ATOM 0 HG3 LYS B 133 13.793 -0.266 -8.135 1.00 0.00 H new ATOM 0 HD2 LYS B 133 15.045 0.645 -6.065 1.00 0.00 H new ATOM 0 HD3 LYS B 133 13.867 -0.222 -5.100 1.00 0.00 H new ATOM 0 HE2 LYS B 133 14.497 -2.349 -6.179 1.00 0.00 H new ATOM 0 HE3 LYS B 133 15.609 -1.508 -7.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 16.301 -2.608 -4.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 17.152 -1.336 -5.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.025 -1.006 -4.413 1.00 0.00 H new ATOM 1220 N GLU B 134 12.003 4.007 -8.175 1.00 0.00 N ATOM 1221 CA GLU B 134 11.250 4.956 -8.987 1.00 0.00 C ATOM 1222 C GLU B 134 11.890 6.341 -8.938 1.00 0.00 C ATOM 1223 O GLU B 134 12.049 7.001 -9.964 1.00 0.00 O ATOM 1224 CB GLU B 134 9.800 5.035 -8.506 1.00 0.00 C ATOM 1225 CG GLU B 134 8.787 5.103 -9.638 1.00 0.00 C ATOM 1226 CD GLU B 134 8.601 6.511 -10.170 1.00 0.00 C ATOM 1227 OE1 GLU B 134 8.969 7.468 -9.457 1.00 0.00 O ATOM 1228 OE2 GLU B 134 8.087 6.655 -11.299 1.00 0.00 O ATOM 0 H GLU B 134 11.632 3.869 -7.235 1.00 0.00 H new ATOM 0 HA GLU B 134 11.264 4.604 -10.019 1.00 0.00 H new ATOM 0 HB2 GLU B 134 9.583 4.164 -7.887 1.00 0.00 H new ATOM 0 HB3 GLU B 134 9.684 5.914 -7.872 1.00 0.00 H new ATOM 0 HG2 GLU B 134 9.111 4.452 -10.450 1.00 0.00 H new ATOM 0 HG3 GLU B 134 7.828 4.722 -9.286 1.00 0.00 H new ATOM 1235 N GLY B 135 12.256 6.776 -7.736 1.00 0.00 N ATOM 1236 CA GLY B 135 12.874 8.079 -7.574 1.00 0.00 C ATOM 1237 C GLY B 135 11.976 9.059 -6.844 1.00 0.00 C ATOM 1238 O GLY B 135 11.886 10.228 -7.221 1.00 0.00 O ATOM 0 H GLY B 135 12.135 6.249 -6.871 1.00 0.00 H new ATOM 0 HA2 GLY B 135 13.809 7.969 -7.025 1.00 0.00 H new ATOM 0 HA3 GLY B 135 13.126 8.483 -8.555 1.00 0.00 H new ATOM 1242 N ILE B 136 11.309 8.582 -5.798 1.00 0.00 N ATOM 1243 CA ILE B 136 10.414 9.425 -5.015 1.00 0.00 C ATOM 1244 C ILE B 136 10.649 9.235 -3.520 1.00 0.00 C ATOM 1245 O ILE B 136 10.902 8.129 -3.042 1.00 0.00 O ATOM 1246 CB ILE B 136 8.938 9.126 -5.334 1.00 0.00 C ATOM 1247 CG1 ILE B 136 8.397 10.140 -6.345 1.00 0.00 C ATOM 1248 CG2 ILE B 136 8.106 9.146 -4.060 1.00 0.00 C ATOM 1249 CD1 ILE B 136 7.235 9.618 -7.161 1.00 0.00 C ATOM 0 H ILE B 136 11.372 7.617 -5.474 1.00 0.00 H new ATOM 0 HA ILE B 136 10.634 10.458 -5.286 1.00 0.00 H new ATOM 0 HB ILE B 136 8.871 8.131 -5.773 1.00 0.00 H new ATOM 0 HG12 ILE B 136 8.083 11.038 -5.814 1.00 0.00 H new ATOM 0 HG13 ILE B 136 9.202 10.433 -7.019 1.00 0.00 H new ATOM 0 HG21 ILE B 136 7.065 8.933 -4.302 1.00 0.00 H new ATOM 0 HG22 ILE B 136 8.480 8.390 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE B 136 8.176 10.129 -3.595 1.00 0.00 H new ATOM 0 HD11 ILE B 136 6.903 10.389 -7.856 1.00 0.00 H new ATOM 0 HD12 ILE B 136 7.550 8.737 -7.720 1.00 0.00 H new ATOM 0 HD13 ILE B 136 6.414 9.351 -6.496 1.00 0.00 H new ATOM 1261 N PRO B 137 10.560 10.337 -2.762 1.00 0.00 N ATOM 1262 CA PRO B 137 10.757 10.318 -1.310 1.00 0.00 C ATOM 1263 C PRO B 137 9.621 9.607 -0.581 1.00 0.00 C ATOM 1264 O PRO B 137 8.455 9.688 -0.969 1.00 0.00 O ATOM 1265 CB PRO B 137 10.786 11.802 -0.936 1.00 0.00 C ATOM 1266 CG PRO B 137 10.008 12.479 -2.011 1.00 0.00 C ATOM 1267 CD PRO B 137 10.261 11.689 -3.265 1.00 0.00 C ATOM 0 HA PRO B 137 11.660 9.776 -1.028 1.00 0.00 H new ATOM 0 HB2 PRO B 137 10.339 11.972 0.043 1.00 0.00 H new ATOM 0 HB3 PRO B 137 11.808 12.179 -0.890 1.00 0.00 H new ATOM 0 HG2 PRO B 137 8.945 12.499 -1.770 1.00 0.00 H new ATOM 0 HG3 PRO B 137 10.327 13.514 -2.131 1.00 0.00 H new ATOM 0 HD2 PRO B 137 9.392 11.690 -3.923 1.00 0.00 H new ATOM 0 HD3 PRO B 137 11.094 12.098 -3.837 1.00 0.00 H new ATOM 1275 N PRO B 138 9.966 8.896 0.502 1.00 0.00 N ATOM 1276 CA PRO B 138 8.989 8.157 1.309 1.00 0.00 C ATOM 1277 C PRO B 138 8.066 9.085 2.092 1.00 0.00 C ATOM 1278 O PRO B 138 7.046 8.651 2.630 1.00 0.00 O ATOM 1279 CB PRO B 138 9.862 7.341 2.264 1.00 0.00 C ATOM 1280 CG PRO B 138 11.134 8.110 2.366 1.00 0.00 C ATOM 1281 CD PRO B 138 11.336 8.756 1.023 1.00 0.00 C ATOM 0 HA PRO B 138 8.326 7.550 0.692 1.00 0.00 H new ATOM 0 HB2 PRO B 138 9.387 7.231 3.239 1.00 0.00 H new ATOM 0 HB3 PRO B 138 10.037 6.336 1.880 1.00 0.00 H new ATOM 0 HG2 PRO B 138 11.074 8.860 3.155 1.00 0.00 H new ATOM 0 HG3 PRO B 138 11.968 7.453 2.613 1.00 0.00 H new ATOM 0 HD2 PRO B 138 11.832 9.722 1.113 1.00 0.00 H new ATOM 0 HD3 PRO B 138 11.953 8.140 0.369 1.00 0.00 H new ATOM 1289 N ASP B 139 8.429 10.362 2.152 1.00 0.00 N ATOM 1290 CA ASP B 139 7.632 11.350 2.868 1.00 0.00 C ATOM 1291 C ASP B 139 6.487 11.859 1.998 1.00 0.00 C ATOM 1292 O ASP B 139 5.691 12.694 2.428 1.00 0.00 O ATOM 1293 CB ASP B 139 8.510 12.521 3.311 1.00 0.00 C ATOM 1294 CG ASP B 139 7.815 13.418 4.316 1.00 0.00 C ATOM 1295 OD1 ASP B 139 7.537 12.948 5.439 1.00 0.00 O ATOM 1296 OD2 ASP B 139 7.550 14.591 3.979 1.00 0.00 O ATOM 0 H ASP B 139 9.270 10.736 1.713 1.00 0.00 H new ATOM 0 HA ASP B 139 7.209 10.869 3.750 1.00 0.00 H new ATOM 0 HB2 ASP B 139 9.431 12.136 3.748 1.00 0.00 H new ATOM 0 HB3 ASP B 139 8.793 13.109 2.438 1.00 0.00 H new ATOM 1301 N GLN B 140 6.410 11.350 0.772 1.00 0.00 N ATOM 1302 CA GLN B 140 5.363 11.755 -0.159 1.00 0.00 C ATOM 1303 C GLN B 140 4.529 10.555 -0.594 1.00 0.00 C ATOM 1304 O GLN B 140 3.312 10.657 -0.748 1.00 0.00 O ATOM 1305 CB GLN B 140 5.976 12.437 -1.383 1.00 0.00 C ATOM 1306 CG GLN B 140 6.017 13.953 -1.278 1.00 0.00 C ATOM 1307 CD GLN B 140 7.247 14.550 -1.931 1.00 0.00 C ATOM 1308 OE1 GLN B 140 7.998 15.297 -1.301 1.00 0.00 O ATOM 1309 NE2 GLN B 140 7.462 14.224 -3.200 1.00 0.00 N ATOM 0 H GLN B 140 7.060 10.657 0.401 1.00 0.00 H new ATOM 0 HA GLN B 140 4.710 12.462 0.352 1.00 0.00 H new ATOM 0 HB2 GLN B 140 6.990 12.064 -1.527 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.405 12.158 -2.268 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.124 14.370 -1.744 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.992 14.241 -0.227 1.00 0.00 H new ATOM 0 HE21 GLN B 140 6.814 13.602 -3.684 1.00 0.00 H new ATOM 0 HE22 GLN B 140 8.275 14.596 -3.691 1.00 0.00 H new ATOM 1318 N GLN B 141 5.192 9.420 -0.793 1.00 0.00 N ATOM 1319 CA GLN B 141 4.510 8.202 -1.212 1.00 0.00 C ATOM 1320 C GLN B 141 3.917 7.469 -0.014 1.00 0.00 C ATOM 1321 O GLN B 141 4.398 7.608 1.111 1.00 0.00 O ATOM 1322 CB GLN B 141 5.479 7.282 -1.959 1.00 0.00 C ATOM 1323 CG GLN B 141 6.670 6.845 -1.122 1.00 0.00 C ATOM 1324 CD GLN B 141 7.466 5.734 -1.776 1.00 0.00 C ATOM 1325 OE1 GLN B 141 6.994 4.603 -1.898 1.00 0.00 O ATOM 1326 NE2 GLN B 141 8.684 6.051 -2.203 1.00 0.00 N ATOM 0 H GLN B 141 6.200 9.319 -0.671 1.00 0.00 H new ATOM 0 HA GLN B 141 3.697 8.483 -1.881 1.00 0.00 H new ATOM 0 HB2 GLN B 141 4.939 6.398 -2.297 1.00 0.00 H new ATOM 0 HB3 GLN B 141 5.840 7.795 -2.850 1.00 0.00 H new ATOM 0 HG2 GLN B 141 7.322 7.701 -0.950 1.00 0.00 H new ATOM 0 HG3 GLN B 141 6.320 6.510 -0.146 1.00 0.00 H new ATOM 0 HE21 GLN B 141 9.036 7.001 -2.082 1.00 0.00 H new ATOM 0 HE22 GLN B 141 9.267 5.345 -2.652 1.00 0.00 H new ATOM 1335 N ARG B 142 2.869 6.690 -0.261 1.00 0.00 N ATOM 1336 CA ARG B 142 2.209 5.937 0.799 1.00 0.00 C ATOM 1337 C ARG B 142 1.917 4.508 0.349 1.00 0.00 C ATOM 1338 O ARG B 142 2.144 4.151 -0.807 1.00 0.00 O ATOM 1339 CB ARG B 142 0.909 6.629 1.211 1.00 0.00 C ATOM 1340 CG ARG B 142 1.098 7.697 2.277 1.00 0.00 C ATOM 1341 CD ARG B 142 0.011 8.757 2.203 1.00 0.00 C ATOM 1342 NE ARG B 142 0.017 9.628 3.375 1.00 0.00 N ATOM 1343 CZ ARG B 142 0.841 10.660 3.519 1.00 0.00 C ATOM 1344 NH1 ARG B 142 1.722 10.948 2.571 1.00 0.00 N ATOM 1345 NH2 ARG B 142 0.784 11.407 4.615 1.00 0.00 N ATOM 0 H ARG B 142 2.459 6.564 -1.186 1.00 0.00 H new ATOM 0 HA ARG B 142 2.880 5.900 1.657 1.00 0.00 H new ATOM 0 HB2 ARG B 142 0.454 7.083 0.331 1.00 0.00 H new ATOM 0 HB3 ARG B 142 0.209 5.879 1.580 1.00 0.00 H new ATOM 0 HG2 ARG B 142 1.089 7.233 3.263 1.00 0.00 H new ATOM 0 HG3 ARG B 142 2.074 8.166 2.154 1.00 0.00 H new ATOM 0 HD2 ARG B 142 0.151 9.357 1.304 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -0.962 8.273 2.115 1.00 0.00 H new ATOM 0 HE ARG B 142 -0.648 9.433 4.124 1.00 0.00 H new ATOM 0 HH11 ARG B 142 1.769 10.376 1.728 1.00 0.00 H new ATOM 0 HH12 ARG B 142 2.353 11.741 2.685 1.00 0.00 H new ATOM 0 HH21 ARG B 142 0.108 11.189 5.346 1.00 0.00 H new ATOM 0 HH22 ARG B 142 1.417 12.199 4.726 1.00 0.00 H new ATOM 1359 N LEU B 143 1.413 3.696 1.272 1.00 0.00 N ATOM 1360 CA LEU B 143 1.090 2.305 0.971 1.00 0.00 C ATOM 1361 C LEU B 143 -0.382 2.017 1.245 1.00 0.00 C ATOM 1362 O LEU B 143 -1.011 2.677 2.073 1.00 0.00 O ATOM 1363 CB LEU B 143 1.968 1.366 1.801 1.00 0.00 C ATOM 1364 CG LEU B 143 2.442 0.094 1.098 1.00 0.00 C ATOM 1365 CD1 LEU B 143 3.235 0.440 -0.154 1.00 0.00 C ATOM 1366 CD2 LEU B 143 3.278 -0.758 2.042 1.00 0.00 C ATOM 0 H LEU B 143 1.219 3.976 2.234 1.00 0.00 H new ATOM 0 HA LEU B 143 1.284 2.133 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU B 143 2.845 1.921 2.134 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.414 1.078 2.695 1.00 0.00 H new ATOM 0 HG LEU B 143 1.565 -0.482 0.801 1.00 0.00 H new ATOM 0 HD11 LEU B 143 3.564 -0.478 -0.641 1.00 0.00 H new ATOM 0 HD12 LEU B 143 2.605 1.008 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.105 1.038 0.120 1.00 0.00 H new ATOM 0 HD21 LEU B 143 3.607 -1.659 1.524 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.149 -0.190 2.370 1.00 0.00 H new ATOM 0 HD23 LEU B 143 2.678 -1.036 2.909 1.00 0.00 H new ATOM 1378 N ILE B 144 -0.925 1.024 0.548 1.00 0.00 N ATOM 1379 CA ILE B 144 -2.323 0.647 0.719 1.00 0.00 C ATOM 1380 C ILE B 144 -2.489 -0.868 0.699 1.00 0.00 C ATOM 1381 O ILE B 144 -2.361 -1.505 -0.348 1.00 0.00 O ATOM 1382 CB ILE B 144 -3.210 1.264 -0.379 1.00 0.00 C ATOM 1383 CG1 ILE B 144 -2.999 2.777 -0.445 1.00 0.00 C ATOM 1384 CG2 ILE B 144 -4.674 0.937 -0.120 1.00 0.00 C ATOM 1385 CD1 ILE B 144 -3.472 3.508 0.793 1.00 0.00 C ATOM 0 H ILE B 144 -0.419 0.467 -0.140 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.638 1.032 1.689 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.926 0.836 -1.340 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.939 2.982 -0.595 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -3.526 3.172 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.290 1.379 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.810 -0.144 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.972 1.342 0.847 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.291 4.576 0.676 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -4.539 3.334 0.933 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -2.927 3.141 1.663 1.00 0.00 H new ATOM 1397 N PHE B 145 -2.777 -1.442 1.862 1.00 0.00 N ATOM 1398 CA PHE B 145 -2.962 -2.884 1.979 1.00 0.00 C ATOM 1399 C PHE B 145 -4.038 -3.212 3.011 1.00 0.00 C ATOM 1400 O PHE B 145 -4.192 -2.509 4.008 1.00 0.00 O ATOM 1401 CB PHE B 145 -1.644 -3.559 2.368 1.00 0.00 C ATOM 1402 CG PHE B 145 -1.616 -5.032 2.076 1.00 0.00 C ATOM 1403 CD1 PHE B 145 -1.406 -5.491 0.786 1.00 0.00 C ATOM 1404 CD2 PHE B 145 -1.801 -5.957 3.091 1.00 0.00 C ATOM 1405 CE1 PHE B 145 -1.380 -6.846 0.513 1.00 0.00 C ATOM 1406 CE2 PHE B 145 -1.775 -7.313 2.825 1.00 0.00 C ATOM 1407 CZ PHE B 145 -1.565 -7.758 1.534 1.00 0.00 C ATOM 0 H PHE B 145 -2.887 -0.931 2.738 1.00 0.00 H new ATOM 0 HA PHE B 145 -3.285 -3.264 1.010 1.00 0.00 H new ATOM 0 HB2 PHE B 145 -0.826 -3.075 1.834 1.00 0.00 H new ATOM 0 HB3 PHE B 145 -1.466 -3.404 3.432 1.00 0.00 H new ATOM 0 HD1 PHE B 145 -1.261 -4.782 -0.016 1.00 0.00 H new ATOM 0 HD2 PHE B 145 -1.967 -5.614 4.102 1.00 0.00 H new ATOM 0 HE1 PHE B 145 -1.215 -7.191 -0.497 1.00 0.00 H new ATOM 0 HE2 PHE B 145 -1.919 -8.024 3.625 1.00 0.00 H new ATOM 0 HZ PHE B 145 -1.546 -8.817 1.323 1.00 0.00 H new ATOM 1417 N ALA B 146 -4.780 -4.286 2.761 1.00 0.00 N ATOM 1418 CA ALA B 146 -5.840 -4.709 3.667 1.00 0.00 C ATOM 1419 C ALA B 146 -6.947 -3.662 3.744 1.00 0.00 C ATOM 1420 O ALA B 146 -7.689 -3.601 4.723 1.00 0.00 O ATOM 1421 CB ALA B 146 -5.273 -4.983 5.052 1.00 0.00 C ATOM 0 H ALA B 146 -4.666 -4.879 1.939 1.00 0.00 H new ATOM 0 HA ALA B 146 -6.273 -5.629 3.275 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -6.076 -5.298 5.718 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -4.524 -5.772 4.989 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -4.813 -4.076 5.443 1.00 0.00 H new ATOM 1427 N GLY B 147 -7.050 -2.839 2.705 1.00 0.00 N ATOM 1428 CA GLY B 147 -8.068 -1.806 2.676 1.00 0.00 C ATOM 1429 C GLY B 147 -7.764 -0.665 3.628 1.00 0.00 C ATOM 1430 O GLY B 147 -8.581 0.237 3.810 1.00 0.00 O ATOM 0 H GLY B 147 -6.447 -2.869 1.883 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -8.156 -1.415 1.662 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -9.032 -2.243 2.934 1.00 0.00 H new ATOM 1434 N LYS B 148 -6.585 -0.706 4.240 1.00 0.00 N ATOM 1435 CA LYS B 148 -6.173 0.330 5.180 1.00 0.00 C ATOM 1436 C LYS B 148 -4.863 0.975 4.739 1.00 0.00 C ATOM 1437 O LYS B 148 -4.073 0.365 4.018 1.00 0.00 O ATOM 1438 CB LYS B 148 -6.018 -0.259 6.584 1.00 0.00 C ATOM 1439 CG LYS B 148 -6.776 -1.558 6.786 1.00 0.00 C ATOM 1440 CD LYS B 148 -6.620 -2.081 8.205 1.00 0.00 C ATOM 1441 CE LYS B 148 -5.546 -3.156 8.287 1.00 0.00 C ATOM 1442 NZ LYS B 148 -6.101 -4.514 8.035 1.00 0.00 N ATOM 0 H LYS B 148 -5.897 -1.447 4.102 1.00 0.00 H new ATOM 0 HA LYS B 148 -6.947 1.098 5.199 1.00 0.00 H new ATOM 0 HB2 LYS B 148 -4.960 -0.431 6.782 1.00 0.00 H new ATOM 0 HB3 LYS B 148 -6.364 0.471 7.315 1.00 0.00 H new ATOM 0 HG2 LYS B 148 -7.833 -1.401 6.569 1.00 0.00 H new ATOM 0 HG3 LYS B 148 -6.414 -2.305 6.080 1.00 0.00 H new ATOM 0 HD2 LYS B 148 -6.364 -1.257 8.872 1.00 0.00 H new ATOM 0 HD3 LYS B 148 -7.570 -2.487 8.551 1.00 0.00 H new ATOM 0 HE2 LYS B 148 -4.763 -2.943 7.560 1.00 0.00 H new ATOM 0 HE3 LYS B 148 -5.081 -3.131 9.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 -5.340 -5.146 7.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 -6.516 -4.888 8.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 -6.836 -4.458 7.301 1.00 0.00 H new ATOM 1456 N GLN B 149 -4.639 2.209 5.178 1.00 0.00 N ATOM 1457 CA GLN B 149 -3.424 2.935 4.829 1.00 0.00 C ATOM 1458 C GLN B 149 -2.278 2.558 5.762 1.00 0.00 C ATOM 1459 O GLN B 149 -2.299 2.882 6.950 1.00 0.00 O ATOM 1460 CB GLN B 149 -3.671 4.443 4.888 1.00 0.00 C ATOM 1461 CG GLN B 149 -2.432 5.274 4.595 1.00 0.00 C ATOM 1462 CD GLN B 149 -2.659 6.758 4.812 1.00 0.00 C ATOM 1463 OE1 GLN B 149 -2.714 7.535 3.859 1.00 0.00 O ATOM 1464 NE2 GLN B 149 -2.795 7.159 6.071 1.00 0.00 N ATOM 0 H GLN B 149 -5.283 2.727 5.776 1.00 0.00 H new ATOM 0 HA GLN B 149 -3.146 2.660 3.812 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -4.451 4.703 4.172 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -4.047 4.703 5.878 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -1.615 4.938 5.233 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -2.121 5.105 3.564 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -2.743 6.481 6.831 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -2.952 8.145 6.278 1.00 0.00 H new ATOM 1473 N LEU B 150 -1.278 1.873 5.217 1.00 0.00 N ATOM 1474 CA LEU B 150 -0.123 1.452 6.002 1.00 0.00 C ATOM 1475 C LEU B 150 0.852 2.608 6.199 1.00 0.00 C ATOM 1476 O LEU B 150 1.151 3.347 5.262 1.00 0.00 O ATOM 1477 CB LEU B 150 0.587 0.285 5.313 1.00 0.00 C ATOM 1478 CG LEU B 150 -0.307 -0.673 4.523 1.00 0.00 C ATOM 1479 CD1 LEU B 150 0.502 -1.850 4.001 1.00 0.00 C ATOM 1480 CD2 LEU B 150 -1.463 -1.158 5.386 1.00 0.00 C ATOM 0 H LEU B 150 -1.244 1.598 4.235 1.00 0.00 H new ATOM 0 HA LEU B 150 -0.478 1.129 6.981 1.00 0.00 H new ATOM 0 HB2 LEU B 150 1.338 0.692 4.635 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.120 -0.289 6.071 1.00 0.00 H new ATOM 0 HG LEU B 150 -0.719 -0.135 3.669 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -0.150 -2.521 3.442 1.00 0.00 H new ATOM 0 HD12 LEU B 150 1.294 -1.486 3.347 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.943 -2.389 4.840 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -2.088 -1.838 4.808 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -1.071 -1.679 6.260 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -2.059 -0.304 5.710 1.00 0.00 H new ATOM 1492 N GLU B 151 1.344 2.758 7.425 1.00 0.00 N ATOM 1493 CA GLU B 151 2.286 3.824 7.745 1.00 0.00 C ATOM 1494 C GLU B 151 3.378 3.321 8.684 1.00 0.00 C ATOM 1495 O GLU B 151 3.365 2.164 9.106 1.00 0.00 O ATOM 1496 CB GLU B 151 1.554 5.007 8.383 1.00 0.00 C ATOM 1497 CG GLU B 151 0.567 4.600 9.464 1.00 0.00 C ATOM 1498 CD GLU B 151 0.126 5.770 10.322 1.00 0.00 C ATOM 1499 OE1 GLU B 151 0.967 6.299 11.080 1.00 0.00 O ATOM 1500 OE2 GLU B 151 -1.058 6.157 10.236 1.00 0.00 O ATOM 0 H GLU B 151 1.106 2.155 8.212 1.00 0.00 H new ATOM 0 HA GLU B 151 2.753 4.153 6.816 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.288 5.690 8.811 1.00 0.00 H new ATOM 0 HB3 GLU B 151 1.023 5.557 7.606 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.308 4.145 8.999 1.00 0.00 H new ATOM 0 HG3 GLU B 151 1.022 3.840 10.099 1.00 0.00 H new ATOM 1507 N ASP B 152 4.324 4.197 9.005 1.00 0.00 N ATOM 1508 CA ASP B 152 5.425 3.844 9.893 1.00 0.00 C ATOM 1509 C ASP B 152 4.908 3.495 11.286 1.00 0.00 C ATOM 1510 O ASP B 152 5.614 2.883 12.086 1.00 0.00 O ATOM 1511 CB ASP B 152 6.427 4.995 9.981 1.00 0.00 C ATOM 1512 CG ASP B 152 7.644 4.641 10.813 1.00 0.00 C ATOM 1513 OD1 ASP B 152 7.944 3.435 10.941 1.00 0.00 O ATOM 1514 OD2 ASP B 152 8.297 5.569 11.336 1.00 0.00 O ATOM 0 H ASP B 152 4.350 5.158 8.663 1.00 0.00 H new ATOM 0 HA ASP B 152 5.926 2.968 9.480 1.00 0.00 H new ATOM 0 HB2 ASP B 152 6.746 5.273 8.976 1.00 0.00 H new ATOM 0 HB3 ASP B 152 5.937 5.868 10.413 1.00 0.00 H new ATOM 1519 N GLY B 153 3.671 3.891 11.569 1.00 0.00 N ATOM 1520 CA GLY B 153 3.081 3.613 12.865 1.00 0.00 C ATOM 1521 C GLY B 153 2.992 2.127 13.155 1.00 0.00 C ATOM 1522 O GLY B 153 2.818 1.721 14.304 1.00 0.00 O ATOM 0 H GLY B 153 3.067 4.400 10.923 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.673 4.097 13.642 1.00 0.00 H new ATOM 0 HA3 GLY B 153 2.083 4.049 12.907 1.00 0.00 H new ATOM 1526 N ARG B 154 3.109 1.314 12.110 1.00 0.00 N ATOM 1527 CA ARG B 154 3.037 -0.134 12.257 1.00 0.00 C ATOM 1528 C ARG B 154 4.114 -0.820 11.422 1.00 0.00 C ATOM 1529 O ARG B 154 4.747 -0.194 10.571 1.00 0.00 O ATOM 1530 CB ARG B 154 1.654 -0.643 11.844 1.00 0.00 C ATOM 1531 CG ARG B 154 0.511 0.225 12.344 1.00 0.00 C ATOM 1532 CD ARG B 154 -0.746 -0.594 12.586 1.00 0.00 C ATOM 1533 NE ARG B 154 -1.958 0.210 12.452 1.00 0.00 N ATOM 1534 CZ ARG B 154 -3.170 -0.309 12.293 1.00 0.00 C ATOM 1535 NH1 ARG B 154 -3.331 -1.625 12.248 1.00 0.00 N ATOM 1536 NH2 ARG B 154 -4.224 0.488 12.177 1.00 0.00 N ATOM 0 H ARG B 154 3.254 1.634 11.152 1.00 0.00 H new ATOM 0 HA ARG B 154 3.207 -0.376 13.306 1.00 0.00 H new ATOM 0 HB2 ARG B 154 1.607 -0.700 10.756 1.00 0.00 H new ATOM 0 HB3 ARG B 154 1.521 -1.657 12.222 1.00 0.00 H new ATOM 0 HG2 ARG B 154 0.807 0.721 13.268 1.00 0.00 H new ATOM 0 HG3 ARG B 154 0.302 1.008 11.615 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -0.781 -1.422 11.878 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -0.708 -1.029 13.585 1.00 0.00 H new ATOM 0 HE ARG B 154 -1.869 1.226 12.482 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -2.523 -2.241 12.336 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -4.263 -2.021 12.126 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -4.104 1.500 12.210 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -5.155 0.088 12.055 1.00 0.00 H new ATOM 1550 N THR B 155 4.316 -2.110 11.669 1.00 0.00 N ATOM 1551 CA THR B 155 5.318 -2.880 10.942 1.00 0.00 C ATOM 1552 C THR B 155 4.668 -3.765 9.884 1.00 0.00 C ATOM 1553 O THR B 155 3.446 -3.765 9.724 1.00 0.00 O ATOM 1554 CB THR B 155 6.148 -3.763 11.893 1.00 0.00 C ATOM 1555 OG1 THR B 155 5.287 -4.650 12.615 1.00 0.00 O ATOM 1556 CG2 THR B 155 6.940 -2.908 12.871 1.00 0.00 C ATOM 0 H THR B 155 3.799 -2.644 12.367 1.00 0.00 H new ATOM 0 HA THR B 155 5.978 -2.161 10.457 1.00 0.00 H new ATOM 0 HB THR B 155 6.848 -4.346 11.294 1.00 0.00 H new ATOM 0 HG1 THR B 155 5.823 -5.209 13.216 1.00 0.00 H new ATOM 0 HG21 THR B 155 7.518 -3.553 13.533 1.00 0.00 H new ATOM 0 HG22 THR B 155 7.616 -2.255 12.319 1.00 0.00 H new ATOM 0 HG23 THR B 155 6.254 -2.303 13.463 1.00 0.00 H new ATOM 1564 N LEU B 156 5.491 -4.518 9.163 1.00 0.00 N ATOM 1565 CA LEU B 156 4.996 -5.410 8.120 1.00 0.00 C ATOM 1566 C LEU B 156 4.143 -6.526 8.716 1.00 0.00 C ATOM 1567 O LEU B 156 3.044 -6.805 8.235 1.00 0.00 O ATOM 1568 CB LEU B 156 6.165 -6.009 7.336 1.00 0.00 C ATOM 1569 CG LEU B 156 6.718 -5.154 6.195 1.00 0.00 C ATOM 1570 CD1 LEU B 156 5.676 -4.992 5.098 1.00 0.00 C ATOM 1571 CD2 LEU B 156 7.162 -3.794 6.715 1.00 0.00 C ATOM 0 H LEU B 156 6.504 -4.529 9.281 1.00 0.00 H new ATOM 0 HA LEU B 156 4.374 -4.825 7.442 1.00 0.00 H new ATOM 0 HB2 LEU B 156 6.976 -6.216 8.034 1.00 0.00 H new ATOM 0 HB3 LEU B 156 5.847 -6.967 6.924 1.00 0.00 H new ATOM 0 HG LEU B 156 7.586 -5.661 5.773 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.086 -4.381 4.294 1.00 0.00 H new ATOM 0 HD12 LEU B 156 5.405 -5.972 4.706 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.790 -4.507 5.507 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.553 -3.199 5.890 1.00 0.00 H new ATOM 0 HD22 LEU B 156 6.311 -3.280 7.162 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.940 -3.928 7.466 1.00 0.00 H new ATOM 1583 N SER B 157 4.656 -7.159 9.766 1.00 0.00 N ATOM 1584 CA SER B 157 3.942 -8.246 10.426 1.00 0.00 C ATOM 1585 C SER B 157 2.665 -7.735 11.085 1.00 0.00 C ATOM 1586 O SER B 157 1.762 -8.510 11.398 1.00 0.00 O ATOM 1587 CB SER B 157 4.838 -8.909 11.473 1.00 0.00 C ATOM 1588 OG SER B 157 4.093 -9.787 12.299 1.00 0.00 O ATOM 0 H SER B 157 5.563 -6.938 10.178 1.00 0.00 H new ATOM 0 HA SER B 157 3.671 -8.983 9.670 1.00 0.00 H new ATOM 0 HB2 SER B 157 5.636 -9.461 10.976 1.00 0.00 H new ATOM 0 HB3 SER B 157 5.314 -8.144 12.086 1.00 0.00 H new ATOM 0 HG SER B 157 4.689 -10.199 12.959 1.00 0.00 H new ATOM 1594 N ASP B 158 2.597 -6.424 11.291 1.00 0.00 N ATOM 1595 CA ASP B 158 1.430 -5.807 11.912 1.00 0.00 C ATOM 1596 C ASP B 158 0.249 -5.783 10.945 1.00 0.00 C ATOM 1597 O ASP B 158 -0.908 -5.858 11.359 1.00 0.00 O ATOM 1598 CB ASP B 158 1.759 -4.386 12.369 1.00 0.00 C ATOM 1599 CG ASP B 158 2.011 -4.302 13.862 1.00 0.00 C ATOM 1600 OD1 ASP B 158 2.670 -5.214 14.405 1.00 0.00 O ATOM 1601 OD2 ASP B 158 1.550 -3.324 14.487 1.00 0.00 O ATOM 0 H ASP B 158 3.336 -5.768 11.037 1.00 0.00 H new ATOM 0 HA ASP B 158 1.154 -6.404 12.781 1.00 0.00 H new ATOM 0 HB2 ASP B 158 2.640 -4.030 11.834 1.00 0.00 H new ATOM 0 HB3 ASP B 158 0.936 -3.723 12.104 1.00 0.00 H new ATOM 1606 N TYR B 159 0.551 -5.677 9.656 1.00 0.00 N ATOM 1607 CA TYR B 159 -0.484 -5.638 8.629 1.00 0.00 C ATOM 1608 C TYR B 159 -0.640 -7.001 7.960 1.00 0.00 C ATOM 1609 O TYR B 159 -1.276 -7.122 6.914 1.00 0.00 O ATOM 1610 CB TYR B 159 -0.153 -4.577 7.579 1.00 0.00 C ATOM 1611 CG TYR B 159 -0.416 -3.162 8.044 1.00 0.00 C ATOM 1612 CD1 TYR B 159 -1.687 -2.767 8.445 1.00 0.00 C ATOM 1613 CD2 TYR B 159 0.606 -2.221 8.082 1.00 0.00 C ATOM 1614 CE1 TYR B 159 -1.931 -1.475 8.870 1.00 0.00 C ATOM 1615 CE2 TYR B 159 0.370 -0.928 8.508 1.00 0.00 C ATOM 1616 CZ TYR B 159 -0.900 -0.560 8.900 1.00 0.00 C ATOM 1617 OH TYR B 159 -1.139 0.727 9.323 1.00 0.00 O ATOM 0 H TYR B 159 1.504 -5.617 9.297 1.00 0.00 H new ATOM 0 HA TYR B 159 -1.427 -5.380 9.111 1.00 0.00 H new ATOM 0 HB2 TYR B 159 0.896 -4.669 7.299 1.00 0.00 H new ATOM 0 HB3 TYR B 159 -0.740 -4.771 6.681 1.00 0.00 H new ATOM 0 HD1 TYR B 159 -2.497 -3.481 8.424 1.00 0.00 H new ATOM 0 HD2 TYR B 159 1.601 -2.505 7.773 1.00 0.00 H new ATOM 0 HE1 TYR B 159 -2.924 -1.183 9.177 1.00 0.00 H new ATOM 0 HE2 TYR B 159 1.176 -0.209 8.534 1.00 0.00 H new ATOM 0 HH TYR B 159 -0.307 1.244 9.285 1.00 0.00 H new ATOM 1627 N ASN B 160 -0.053 -8.024 8.573 1.00 0.00 N ATOM 1628 CA ASN B 160 -0.125 -9.378 8.039 1.00 0.00 C ATOM 1629 C ASN B 160 0.276 -9.404 6.566 1.00 0.00 C ATOM 1630 O ASN B 160 -0.372 -10.056 5.747 1.00 0.00 O ATOM 1631 CB ASN B 160 -1.538 -9.941 8.203 1.00 0.00 C ATOM 1632 CG ASN B 160 -1.541 -11.437 8.448 1.00 0.00 C ATOM 1633 OD1 ASN B 160 -0.698 -11.960 9.178 1.00 0.00 O ATOM 1634 ND2 ASN B 160 -2.490 -12.135 7.835 1.00 0.00 N ATOM 0 H ASN B 160 0.478 -7.940 9.440 1.00 0.00 H new ATOM 0 HA ASN B 160 0.573 -9.999 8.600 1.00 0.00 H new ATOM 0 HB2 ASN B 160 -2.032 -9.439 9.035 1.00 0.00 H new ATOM 0 HB3 ASN B 160 -2.120 -9.721 7.308 1.00 0.00 H new ATOM 0 HD21 ASN B 160 -2.541 -13.146 7.960 1.00 0.00 H new ATOM 0 HD22 ASN B 160 -3.168 -11.660 7.239 1.00 0.00 H new ATOM 1641 N ILE B 161 1.347 -8.690 6.238 1.00 0.00 N ATOM 1642 CA ILE B 161 1.836 -8.632 4.866 1.00 0.00 C ATOM 1643 C ILE B 161 2.699 -9.846 4.538 1.00 0.00 C ATOM 1644 O ILE B 161 3.824 -9.969 5.019 1.00 0.00 O ATOM 1645 CB ILE B 161 2.654 -7.352 4.613 1.00 0.00 C ATOM 1646 CG1 ILE B 161 1.764 -6.115 4.757 1.00 0.00 C ATOM 1647 CG2 ILE B 161 3.291 -7.395 3.232 1.00 0.00 C ATOM 1648 CD1 ILE B 161 2.524 -4.811 4.669 1.00 0.00 C ATOM 0 H ILE B 161 1.893 -8.143 6.904 1.00 0.00 H new ATOM 0 HA ILE B 161 0.959 -8.627 4.219 1.00 0.00 H new ATOM 0 HB ILE B 161 3.449 -7.293 5.357 1.00 0.00 H new ATOM 0 HG12 ILE B 161 1.000 -6.134 3.980 1.00 0.00 H new ATOM 0 HG13 ILE B 161 1.245 -6.160 5.715 1.00 0.00 H new ATOM 0 HG21 ILE B 161 3.866 -6.484 3.068 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.953 -8.259 3.163 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.512 -7.474 2.474 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.830 -3.977 4.779 1.00 0.00 H new ATOM 0 HD12 ILE B 161 3.270 -4.770 5.463 1.00 0.00 H new ATOM 0 HD13 ILE B 161 3.021 -4.744 3.701 1.00 0.00 H new ATOM 1660 N GLN B 162 2.163 -10.741 3.713 1.00 0.00 N ATOM 1661 CA GLN B 162 2.884 -11.945 3.319 1.00 0.00 C ATOM 1662 C GLN B 162 3.719 -11.694 2.067 1.00 0.00 C ATOM 1663 O GLN B 162 3.706 -10.597 1.508 1.00 0.00 O ATOM 1664 CB GLN B 162 1.905 -13.093 3.071 1.00 0.00 C ATOM 1665 CG GLN B 162 1.292 -13.655 4.345 1.00 0.00 C ATOM 1666 CD GLN B 162 -0.035 -13.007 4.687 1.00 0.00 C ATOM 1667 OE1 GLN B 162 -0.275 -12.795 5.977 1.00 0.00 O flip ATOM 1668 NE2 GLN B 162 -0.837 -12.702 3.805 1.00 0.00 N flip ATOM 0 H GLN B 162 1.232 -10.654 3.305 1.00 0.00 H new ATOM 0 HA GLN B 162 3.555 -12.219 4.133 1.00 0.00 H new ATOM 0 HB2 GLN B 162 1.106 -12.744 2.417 1.00 0.00 H new ATOM 0 HB3 GLN B 162 2.423 -13.894 2.543 1.00 0.00 H new ATOM 0 HG2 GLN B 162 1.149 -14.730 4.232 1.00 0.00 H new ATOM 0 HG3 GLN B 162 1.987 -13.511 5.173 1.00 0.00 H new ATOM 0 HE21 GLN B 162 -0.612 -12.883 2.827 1.00 0.00 H new ATOM 0 HE22 GLN B 162 -1.727 -12.268 4.052 1.00 0.00 H new ATOM 1677 N LYS B 163 4.445 -12.717 1.633 1.00 0.00 N ATOM 1678 CA LYS B 163 5.287 -12.611 0.446 1.00 0.00 C ATOM 1679 C LYS B 163 4.441 -12.384 -0.802 1.00 0.00 C ATOM 1680 O LYS B 163 3.291 -12.820 -0.871 1.00 0.00 O ATOM 1681 CB LYS B 163 6.133 -13.875 0.281 1.00 0.00 C ATOM 1682 CG LYS B 163 7.240 -13.734 -0.751 1.00 0.00 C ATOM 1683 CD LYS B 163 8.465 -14.549 -0.368 1.00 0.00 C ATOM 1684 CE LYS B 163 9.672 -14.167 -1.211 1.00 0.00 C ATOM 1685 NZ LYS B 163 9.442 -14.427 -2.659 1.00 0.00 N ATOM 0 H LYS B 163 4.468 -13.631 2.085 1.00 0.00 H new ATOM 0 HA LYS B 163 5.948 -11.754 0.575 1.00 0.00 H new ATOM 0 HB2 LYS B 163 6.575 -14.135 1.243 1.00 0.00 H new ATOM 0 HB3 LYS B 163 5.484 -14.702 -0.005 1.00 0.00 H new ATOM 0 HG2 LYS B 163 6.875 -14.060 -1.725 1.00 0.00 H new ATOM 0 HG3 LYS B 163 7.516 -12.684 -0.849 1.00 0.00 H new ATOM 0 HD2 LYS B 163 8.692 -14.393 0.687 1.00 0.00 H new ATOM 0 HD3 LYS B 163 8.252 -15.610 -0.495 1.00 0.00 H new ATOM 0 HE2 LYS B 163 9.899 -13.111 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS B 163 10.543 -14.730 -0.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 10.310 -14.218 -3.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 9.184 -15.425 -2.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 8.671 -13.820 -3.002 1.00 0.00 H new ATOM 1699 N GLU B 164 5.017 -11.702 -1.787 1.00 0.00 N ATOM 1700 CA GLU B 164 4.314 -11.419 -3.032 1.00 0.00 C ATOM 1701 C GLU B 164 3.044 -10.614 -2.771 1.00 0.00 C ATOM 1702 O GLU B 164 2.035 -10.789 -3.453 1.00 0.00 O ATOM 1703 CB GLU B 164 3.965 -12.723 -3.754 1.00 0.00 C ATOM 1704 CG GLU B 164 5.109 -13.721 -3.796 1.00 0.00 C ATOM 1705 CD GLU B 164 4.992 -14.695 -4.954 1.00 0.00 C ATOM 1706 OE1 GLU B 164 3.853 -15.067 -5.303 1.00 0.00 O ATOM 1707 OE2 GLU B 164 6.041 -15.083 -5.509 1.00 0.00 O ATOM 0 H GLU B 164 5.968 -11.336 -1.747 1.00 0.00 H new ATOM 0 HA GLU B 164 4.975 -10.826 -3.665 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.110 -13.184 -3.260 1.00 0.00 H new ATOM 0 HB3 GLU B 164 3.658 -12.492 -4.774 1.00 0.00 H new ATOM 0 HG2 GLU B 164 6.053 -13.182 -3.873 1.00 0.00 H new ATOM 0 HG3 GLU B 164 5.135 -14.278 -2.859 1.00 0.00 H new ATOM 1714 N SER B 165 3.104 -9.732 -1.779 1.00 0.00 N ATOM 1715 CA SER B 165 1.960 -8.902 -1.423 1.00 0.00 C ATOM 1716 C SER B 165 1.774 -7.772 -2.430 1.00 0.00 C ATOM 1717 O SER B 165 2.735 -7.113 -2.827 1.00 0.00 O ATOM 1718 CB SER B 165 2.139 -8.323 -0.018 1.00 0.00 C ATOM 1719 OG SER B 165 1.589 -9.186 0.963 1.00 0.00 O ATOM 0 H SER B 165 3.934 -9.574 -1.207 1.00 0.00 H new ATOM 0 HA SER B 165 1.069 -9.530 -1.439 1.00 0.00 H new ATOM 0 HB2 SER B 165 3.199 -8.168 0.183 1.00 0.00 H new ATOM 0 HB3 SER B 165 1.657 -7.347 0.041 1.00 0.00 H new ATOM 0 HG SER B 165 2.310 -9.680 1.405 1.00 0.00 H new ATOM 1725 N THR B 166 0.528 -7.554 -2.843 1.00 0.00 N ATOM 1726 CA THR B 166 0.215 -6.505 -3.806 1.00 0.00 C ATOM 1727 C THR B 166 -0.343 -5.269 -3.108 1.00 0.00 C ATOM 1728 O THR B 166 -1.462 -5.286 -2.594 1.00 0.00 O ATOM 1729 CB THR B 166 -0.802 -6.992 -4.855 1.00 0.00 C ATOM 1730 OG1 THR B 166 -0.611 -8.388 -5.111 1.00 0.00 O ATOM 1731 CG2 THR B 166 -0.658 -6.209 -6.151 1.00 0.00 C ATOM 0 H THR B 166 -0.280 -8.090 -2.525 1.00 0.00 H new ATOM 0 HA THR B 166 1.147 -6.246 -4.308 1.00 0.00 H new ATOM 0 HB THR B 166 -1.805 -6.830 -4.460 1.00 0.00 H new ATOM 0 HG1 THR B 166 -1.262 -8.690 -5.778 1.00 0.00 H new ATOM 0 HG21 THR B 166 -1.386 -6.570 -6.877 1.00 0.00 H new ATOM 0 HG22 THR B 166 -0.832 -5.151 -5.958 1.00 0.00 H new ATOM 0 HG23 THR B 166 0.348 -6.344 -6.548 1.00 0.00 H new ATOM 1739 N LEU B 167 0.443 -4.198 -3.096 1.00 0.00 N ATOM 1740 CA LEU B 167 0.026 -2.951 -2.462 1.00 0.00 C ATOM 1741 C LEU B 167 0.036 -1.801 -3.465 1.00 0.00 C ATOM 1742 O LEU B 167 0.754 -1.842 -4.465 1.00 0.00 O ATOM 1743 CB LEU B 167 0.944 -2.623 -1.284 1.00 0.00 C ATOM 1744 CG LEU B 167 1.420 -3.815 -0.452 1.00 0.00 C ATOM 1745 CD1 LEU B 167 2.712 -4.381 -1.022 1.00 0.00 C ATOM 1746 CD2 LEU B 167 1.609 -3.408 1.002 1.00 0.00 C ATOM 0 H LEU B 167 1.371 -4.167 -3.517 1.00 0.00 H new ATOM 0 HA LEU B 167 -0.992 -3.081 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU B 167 1.820 -2.100 -1.667 1.00 0.00 H new ATOM 0 HB3 LEU B 167 0.422 -1.930 -0.624 1.00 0.00 H new ATOM 0 HG LEU B 167 0.657 -4.592 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU B 167 3.036 -5.228 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU B 167 2.544 -4.710 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.483 -3.611 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU B 167 1.948 -4.268 1.579 1.00 0.00 H new ATOM 0 HD22 LEU B 167 2.353 -2.614 1.064 1.00 0.00 H new ATOM 0 HD23 LEU B 167 0.662 -3.050 1.406 1.00 0.00 H new ATOM 1758 N HIS B 168 -0.765 -0.776 -3.190 1.00 0.00 N ATOM 1759 CA HIS B 168 -0.846 0.386 -4.067 1.00 0.00 C ATOM 1760 C HIS B 168 -0.071 1.562 -3.482 1.00 0.00 C ATOM 1761 O HIS B 168 0.067 1.686 -2.265 1.00 0.00 O ATOM 1762 CB HIS B 168 -2.306 0.783 -4.288 1.00 0.00 C ATOM 1763 CG HIS B 168 -2.906 0.191 -5.526 1.00 0.00 C ATOM 1764 ND1 HIS B 168 -2.793 -1.144 -5.854 1.00 0.00 N ATOM 1765 CD2 HIS B 168 -3.631 0.760 -6.518 1.00 0.00 C ATOM 1766 CE1 HIS B 168 -3.420 -1.370 -6.994 1.00 0.00 C ATOM 1767 NE2 HIS B 168 -3.937 -0.231 -7.418 1.00 0.00 N ATOM 0 H HIS B 168 -1.366 -0.727 -2.368 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.400 0.119 -5.025 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -2.894 0.471 -3.424 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -2.374 1.869 -4.345 1.00 0.00 H new ATOM 0 HD2 HIS B 168 -3.916 1.799 -6.588 1.00 0.00 H new ATOM 0 HE1 HIS B 168 -3.497 -2.324 -7.494 1.00 0.00 H new ATOM 0 HE2 HIS B 168 -4.476 -0.107 -8.275 1.00 0.00 H new ATOM 1775 N LEU B 169 0.437 2.424 -4.357 1.00 0.00 N ATOM 1776 CA LEU B 169 1.201 3.590 -3.928 1.00 0.00 C ATOM 1777 C LEU B 169 0.415 4.875 -4.171 1.00 0.00 C ATOM 1778 O LEU B 169 -0.356 4.973 -5.126 1.00 0.00 O ATOM 1779 CB LEU B 169 2.539 3.650 -4.668 1.00 0.00 C ATOM 1780 CG LEU B 169 3.605 4.557 -4.055 1.00 0.00 C ATOM 1781 CD1 LEU B 169 4.499 3.769 -3.111 1.00 0.00 C ATOM 1782 CD2 LEU B 169 4.431 5.222 -5.147 1.00 0.00 C ATOM 0 H LEU B 169 0.333 2.337 -5.368 1.00 0.00 H new ATOM 0 HA LEU B 169 1.389 3.496 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU B 169 2.943 2.639 -4.730 1.00 0.00 H new ATOM 0 HB3 LEU B 169 2.352 3.982 -5.689 1.00 0.00 H new ATOM 0 HG LEU B 169 3.105 5.337 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU B 169 5.252 4.432 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU B 169 3.896 3.342 -2.310 1.00 0.00 H new ATOM 0 HD13 LEU B 169 4.992 2.967 -3.661 1.00 0.00 H new ATOM 0 HD21 LEU B 169 5.185 5.864 -4.692 1.00 0.00 H new ATOM 0 HD22 LEU B 169 4.921 4.457 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU B 169 3.779 5.822 -5.782 1.00 0.00 H new ATOM 1794 N VAL B 170 0.618 5.860 -3.303 1.00 0.00 N ATOM 1795 CA VAL B 170 -0.069 7.140 -3.424 1.00 0.00 C ATOM 1796 C VAL B 170 0.845 8.295 -3.027 1.00 0.00 C ATOM 1797 O VAL B 170 1.420 8.299 -1.938 1.00 0.00 O ATOM 1798 CB VAL B 170 -1.338 7.182 -2.553 1.00 0.00 C ATOM 1799 CG1 VAL B 170 -2.127 8.456 -2.819 1.00 0.00 C ATOM 1800 CG2 VAL B 170 -2.197 5.952 -2.805 1.00 0.00 C ATOM 0 H VAL B 170 1.253 5.796 -2.508 1.00 0.00 H new ATOM 0 HA VAL B 170 -0.353 7.248 -4.471 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.039 7.181 -1.505 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.020 8.468 -2.194 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.509 9.323 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.418 8.491 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -3.090 5.998 -2.181 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -2.489 5.921 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -1.629 5.055 -2.560 1.00 0.00 H new ATOM 1810 N LEU B 171 0.974 9.273 -3.917 1.00 0.00 N ATOM 1811 CA LEU B 171 1.818 10.434 -3.658 1.00 0.00 C ATOM 1812 C LEU B 171 0.972 11.666 -3.358 1.00 0.00 C ATOM 1813 O LEU B 171 0.173 12.101 -4.187 1.00 0.00 O ATOM 1814 CB LEU B 171 2.727 10.706 -4.859 1.00 0.00 C ATOM 1815 CG LEU B 171 4.173 10.227 -4.729 1.00 0.00 C ATOM 1816 CD1 LEU B 171 4.336 8.846 -5.344 1.00 0.00 C ATOM 1817 CD2 LEU B 171 5.124 11.220 -5.381 1.00 0.00 C ATOM 0 H LEU B 171 0.506 9.285 -4.823 1.00 0.00 H new ATOM 0 HA LEU B 171 2.434 10.217 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU B 171 2.286 10.233 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU B 171 2.737 11.780 -5.046 1.00 0.00 H new ATOM 0 HG LEU B 171 4.420 10.160 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU B 171 5.372 8.522 -5.242 1.00 0.00 H new ATOM 0 HD12 LEU B 171 3.683 8.140 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU B 171 4.071 8.885 -6.400 1.00 0.00 H new ATOM 0 HD21 LEU B 171 6.149 10.863 -5.279 1.00 0.00 H new ATOM 0 HD22 LEU B 171 4.878 11.319 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU B 171 5.027 12.190 -4.893 1.00 0.00 H new ATOM 1829 N ARG B 172 1.154 12.227 -2.166 1.00 0.00 N ATOM 1830 CA ARG B 172 0.407 13.410 -1.757 1.00 0.00 C ATOM 1831 C ARG B 172 1.325 14.626 -1.663 1.00 0.00 C ATOM 1832 O ARG B 172 1.723 15.034 -0.571 1.00 0.00 O ATOM 1833 CB ARG B 172 -0.275 13.168 -0.409 1.00 0.00 C ATOM 1834 CG ARG B 172 -1.724 12.727 -0.531 1.00 0.00 C ATOM 1835 CD ARG B 172 -2.575 13.793 -1.205 1.00 0.00 C ATOM 1836 NE ARG B 172 -3.486 14.441 -0.266 1.00 0.00 N ATOM 1837 CZ ARG B 172 -3.158 15.503 0.461 1.00 0.00 C ATOM 1838 NH1 ARG B 172 -1.947 16.034 0.357 1.00 0.00 N ATOM 1839 NH2 ARG B 172 -4.042 16.037 1.295 1.00 0.00 N ATOM 0 H ARG B 172 1.812 11.881 -1.468 1.00 0.00 H new ATOM 0 HA ARG B 172 -0.354 13.607 -2.512 1.00 0.00 H new ATOM 0 HB2 ARG B 172 0.282 12.409 0.140 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -0.231 14.084 0.181 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -1.777 11.801 -1.104 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -2.125 12.512 0.460 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -1.926 14.543 -1.656 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -3.149 13.341 -2.013 1.00 0.00 H new ATOM 0 HE ARG B 172 -4.425 14.057 -0.163 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -1.265 15.627 -0.283 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -1.698 16.850 0.917 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -4.974 15.632 1.378 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -3.789 16.853 1.853 1.00 0.00 H new ATOM 1853 N LEU B 173 1.656 15.201 -2.815 1.00 0.00 N ATOM 1854 CA LEU B 173 2.527 16.370 -2.863 1.00 0.00 C ATOM 1855 C LEU B 173 2.017 17.467 -1.934 1.00 0.00 C ATOM 1856 O LEU B 173 0.857 17.873 -2.012 1.00 0.00 O ATOM 1857 CB LEU B 173 2.621 16.901 -4.294 1.00 0.00 C ATOM 1858 CG LEU B 173 3.745 16.322 -5.152 1.00 0.00 C ATOM 1859 CD1 LEU B 173 3.662 16.855 -6.575 1.00 0.00 C ATOM 1860 CD2 LEU B 173 5.102 16.640 -4.541 1.00 0.00 C ATOM 0 H LEU B 173 1.334 14.877 -3.727 1.00 0.00 H new ATOM 0 HA LEU B 173 3.519 16.068 -2.528 1.00 0.00 H new ATOM 0 HB2 LEU B 173 1.672 16.708 -4.795 1.00 0.00 H new ATOM 0 HB3 LEU B 173 2.744 17.983 -4.251 1.00 0.00 H new ATOM 0 HG LEU B 173 3.628 15.239 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU B 173 4.471 16.431 -7.170 1.00 0.00 H new ATOM 0 HD12 LEU B 173 2.704 16.575 -7.013 1.00 0.00 H new ATOM 0 HD13 LEU B 173 3.752 17.941 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU B 173 5.890 16.220 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU B 173 5.228 17.721 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU B 173 5.162 16.208 -3.542 1.00 0.00 H new