USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 816 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 244 SER OG : rot -94:sc= 0.121 USER MOD Set 1.2: A 245 ASN : amide:sc= -1.56 X(o=-1.4,f=-1) USER MOD Set 2.1: A 187 HIS :FLIP no HE2:sc= -1.17 F(o=-1.4,f=-0.88) USER MOD Set 2.2: A 190 CYS SG : rot -44:sc= 0.296 USER MOD Single : A 157 SER OG : rot 15:sc= 1.24 USER MOD Single : A 159 TYR OH : rot -106:sc= 1 USER MOD Single : A 164 TYR OH : rot -109:sc= 0.171 USER MOD Single : A 167 LYS NZ :NH3+ -152:sc= -0.445 (180deg=-1.55!) USER MOD Single : A 170 LYS NZ :NH3+ 145:sc= 0.0867 (180deg=-2.81!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc=-0.000303 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN :FLIP amide:sc= -0.942 F(o=-2.5!,f=-0.94) USER MOD Single : A 185 CYS SG : rot -72:sc= -6.88! USER MOD Single : A 188 HIS :FLIP no HE2:sc= -17.8! C(o=-19!,f=-18!) USER MOD Single : A 189 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.8!) USER MOD Single : A 196 LYS NZ :NH3+ -166:sc= 0.0103 (180deg=0.00217) USER MOD Single : A 213 SER OG : rot -164:sc= -3.55! USER MOD Single : A 219 THR OG1 : rot -67:sc= 0.75 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot -39:sc= 0.688 USER MOD Single : A 225 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.55) USER MOD Single : A 232 LYS NZ :NH3+ 153:sc= -0.498 (180deg=-1.42) USER MOD Single : A 233 SER OG : rot 106:sc= 1.11 USER MOD Single : A 235 ASN : amide:sc= -2.69! C(o=-2.7!,f=-2.3!) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0695 USER MOD Single : A 240 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.069) USER MOD Single : A 243 LYS NZ :NH3+ -114:sc= -4.06! (180deg=-10.2!) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot 180:sc= -0.0132 USER MOD Single : A 253 ASN : amide:sc= -0.519 K(o=-0.52,f=-1.3) USER MOD Single : A 255 SER OG : rot 180:sc= -0.0319 USER MOD Single : A 258 SER OG : rot 180:sc= -0.0334 USER MOD Single : B 463 SER OG : rot 180:sc= 0 USER MOD Single : B 464 SER OG : rot 180:sc= 0 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 467 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 469 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ 180:sc= -1.96 (180deg=-1.96) USER MOD Single : B 481 SER OG : rot 180:sc= 0 USER MOD Single : B 482 SER OG : rot 180:sc=-0.00776 USER MOD Single : B 484 SER OG : rot 81:sc= 0.0614 USER MOD Single : B 486 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -11.191 -2.116 -3.651 1.00 62.54 N ATOM 2 CA GLY A 156 -9.805 -2.493 -3.433 1.00 63.42 C ATOM 3 C GLY A 156 -8.888 -1.270 -3.484 1.00 14.34 C ATOM 4 O GLY A 156 -8.404 -0.897 -4.552 1.00 61.21 O ATOM 0 HA2 GLY A 156 -9.707 -2.985 -2.466 1.00 63.42 H new ATOM 0 HA3 GLY A 156 -9.497 -3.214 -4.190 1.00 63.42 H new ATOM 8 N SER A 157 -8.679 -0.677 -2.319 1.00 3.45 N ATOM 9 CA SER A 157 -7.830 0.498 -2.217 1.00 31.30 C ATOM 10 C SER A 157 -6.411 0.085 -1.820 1.00 11.05 C ATOM 11 O SER A 157 -6.193 -0.423 -0.721 1.00 11.11 O ATOM 12 CB SER A 157 -8.394 1.500 -1.208 1.00 31.13 C ATOM 13 OG SER A 157 -7.603 2.684 -1.132 1.00 23.42 O ATOM 0 H SER A 157 -9.083 -0.988 -1.436 1.00 3.45 H new ATOM 0 HA SER A 157 -7.801 0.984 -3.192 1.00 31.30 H new ATOM 0 HB2 SER A 157 -9.414 1.763 -1.489 1.00 31.13 H new ATOM 0 HB3 SER A 157 -8.445 1.034 -0.224 1.00 31.13 H new ATOM 0 HG SER A 157 -6.996 2.722 -1.901 1.00 23.42 H new ATOM 18 N LEU A 158 -5.483 0.319 -2.736 1.00 51.41 N ATOM 19 CA LEU A 158 -4.091 -0.021 -2.494 1.00 61.53 C ATOM 20 C LEU A 158 -3.955 -1.541 -2.384 1.00 72.32 C ATOM 21 O LEU A 158 -3.428 -2.050 -1.397 1.00 61.31 O ATOM 22 CB LEU A 158 -3.558 0.734 -1.275 1.00 71.05 C ATOM 23 CG LEU A 158 -2.041 0.922 -1.213 1.00 74.42 C ATOM 24 CD1 LEU A 158 -1.521 1.610 -2.477 1.00 72.04 C ATOM 25 CD2 LEU A 158 -1.633 1.671 0.056 1.00 61.03 C ATOM 0 H LEU A 158 -5.667 0.740 -3.647 1.00 51.41 H new ATOM 0 HA LEU A 158 -3.470 0.296 -3.332 1.00 61.53 H new ATOM 0 HB2 LEU A 158 -4.027 1.717 -1.248 1.00 71.05 H new ATOM 0 HB3 LEU A 158 -3.876 0.204 -0.377 1.00 71.05 H new ATOM 0 HG LEU A 158 -1.577 -0.063 -1.169 1.00 74.42 H new ATOM 0 HD11 LEU A 158 -0.440 1.731 -2.407 1.00 72.04 H new ATOM 0 HD12 LEU A 158 -1.762 1.001 -3.348 1.00 72.04 H new ATOM 0 HD13 LEU A 158 -1.990 2.589 -2.578 1.00 72.04 H new ATOM 0 HD21 LEU A 158 -0.550 1.791 0.075 1.00 61.03 H new ATOM 0 HD22 LEU A 158 -2.107 2.652 0.068 1.00 61.03 H new ATOM 0 HD23 LEU A 158 -1.951 1.104 0.931 1.00 61.03 H new ATOM 36 N TYR A 159 -4.438 -2.223 -3.413 1.00 11.22 N ATOM 37 CA TYR A 159 -4.376 -3.674 -3.444 1.00 3.55 C ATOM 38 C TYR A 159 -3.428 -4.158 -4.542 1.00 64.42 C ATOM 39 O TYR A 159 -3.139 -3.425 -5.486 1.00 61.02 O ATOM 40 CB TYR A 159 -5.795 -4.149 -3.765 1.00 32.41 C ATOM 41 CG TYR A 159 -6.711 -4.244 -2.544 1.00 21.23 C ATOM 42 CD1 TYR A 159 -6.327 -3.674 -1.348 1.00 2.44 C ATOM 43 CD2 TYR A 159 -7.922 -4.900 -2.638 1.00 14.44 C ATOM 44 CE1 TYR A 159 -7.190 -3.763 -0.197 1.00 11.10 C ATOM 45 CE2 TYR A 159 -8.784 -4.989 -1.489 1.00 3.11 C ATOM 46 CZ TYR A 159 -8.376 -4.415 -0.325 1.00 61.34 C ATOM 47 OH TYR A 159 -9.190 -4.500 0.761 1.00 71.43 O ATOM 0 H TYR A 159 -4.874 -1.797 -4.231 1.00 11.22 H new ATOM 0 HA TYR A 159 -4.009 -4.064 -2.494 1.00 3.55 H new ATOM 0 HB2 TYR A 159 -6.241 -3.466 -4.488 1.00 32.41 H new ATOM 0 HB3 TYR A 159 -5.740 -5.127 -4.242 1.00 32.41 H new ATOM 0 HD1 TYR A 159 -5.380 -3.161 -1.274 1.00 2.44 H new ATOM 0 HD2 TYR A 159 -8.223 -5.347 -3.574 1.00 14.44 H new ATOM 0 HE1 TYR A 159 -6.901 -3.322 0.745 1.00 11.10 H new ATOM 0 HE2 TYR A 159 -9.734 -5.500 -1.549 1.00 3.11 H new ATOM 0 HH TYR A 159 -9.160 -5.411 1.122 1.00 71.43 H new ATOM 56 N ALA A 160 -2.970 -5.392 -4.382 1.00 44.32 N ATOM 57 CA ALA A 160 -2.060 -5.983 -5.348 1.00 45.12 C ATOM 58 C ALA A 160 -2.651 -7.298 -5.860 1.00 72.50 C ATOM 59 O ALA A 160 -3.316 -8.016 -5.115 1.00 45.34 O ATOM 60 CB ALA A 160 -0.685 -6.174 -4.704 1.00 52.24 C ATOM 0 H ALA A 160 -3.212 -5.998 -3.598 1.00 44.32 H new ATOM 0 HA ALA A 160 -1.930 -5.323 -6.206 1.00 45.12 H new ATOM 0 HB1 ALA A 160 -0.002 -6.617 -5.429 1.00 52.24 H new ATOM 0 HB2 ALA A 160 -0.296 -5.208 -4.383 1.00 52.24 H new ATOM 0 HB3 ALA A 160 -0.776 -6.833 -3.841 1.00 52.24 H new ATOM 66 N ILE A 161 -2.388 -7.573 -7.129 1.00 72.14 N ATOM 67 CA ILE A 161 -2.885 -8.790 -7.750 1.00 54.42 C ATOM 68 C ILE A 161 -1.708 -9.587 -8.315 1.00 55.02 C ATOM 69 O ILE A 161 -0.899 -9.053 -9.073 1.00 21.12 O ATOM 70 CB ILE A 161 -3.961 -8.460 -8.787 1.00 71.04 C ATOM 71 CG1 ILE A 161 -4.970 -9.602 -8.912 1.00 30.10 C ATOM 72 CG2 ILE A 161 -3.330 -8.102 -10.135 1.00 42.11 C ATOM 73 CD1 ILE A 161 -4.409 -10.740 -9.768 1.00 1.21 C ATOM 0 H ILE A 161 -1.837 -6.974 -7.744 1.00 72.14 H new ATOM 0 HA ILE A 161 -3.372 -9.425 -7.010 1.00 54.42 H new ATOM 0 HB ILE A 161 -4.509 -7.583 -8.444 1.00 71.04 H new ATOM 0 HG12 ILE A 161 -5.223 -9.979 -7.921 1.00 30.10 H new ATOM 0 HG13 ILE A 161 -5.893 -9.229 -9.356 1.00 30.10 H new ATOM 0 HG21 ILE A 161 -4.116 -7.872 -10.855 1.00 42.11 H new ATOM 0 HG22 ILE A 161 -2.682 -7.234 -10.014 1.00 42.11 H new ATOM 0 HG23 ILE A 161 -2.742 -8.946 -10.497 1.00 42.11 H new ATOM 0 HD11 ILE A 161 -5.147 -11.539 -9.840 1.00 1.21 H new ATOM 0 HD12 ILE A 161 -4.180 -10.366 -10.766 1.00 1.21 H new ATOM 0 HD13 ILE A 161 -3.500 -11.127 -9.308 1.00 1.21 H new ATOM 84 N VAL A 162 -1.650 -10.851 -7.926 1.00 62.35 N ATOM 85 CA VAL A 162 -0.585 -11.728 -8.384 1.00 32.21 C ATOM 86 C VAL A 162 -0.942 -12.275 -9.768 1.00 50.22 C ATOM 87 O VAL A 162 -1.943 -12.973 -9.924 1.00 71.31 O ATOM 88 CB VAL A 162 -0.333 -12.829 -7.353 1.00 45.53 C ATOM 89 CG1 VAL A 162 -0.029 -14.162 -8.038 1.00 62.42 C ATOM 90 CG2 VAL A 162 0.794 -12.435 -6.395 1.00 72.02 C ATOM 0 H VAL A 162 -2.323 -11.290 -7.298 1.00 62.35 H new ATOM 0 HA VAL A 162 0.349 -11.175 -8.483 1.00 32.21 H new ATOM 0 HB VAL A 162 -1.243 -12.954 -6.767 1.00 45.53 H new ATOM 0 HG11 VAL A 162 0.146 -14.928 -7.282 1.00 62.42 H new ATOM 0 HG12 VAL A 162 -0.876 -14.453 -8.660 1.00 62.42 H new ATOM 0 HG13 VAL A 162 0.859 -14.057 -8.661 1.00 62.42 H new ATOM 0 HG21 VAL A 162 0.953 -13.235 -5.672 1.00 72.02 H new ATOM 0 HG22 VAL A 162 1.711 -12.269 -6.961 1.00 72.02 H new ATOM 0 HG23 VAL A 162 0.521 -11.520 -5.869 1.00 72.02 H new ATOM 100 N LEU A 163 -0.103 -11.939 -10.736 1.00 12.35 N ATOM 101 CA LEU A 163 -0.317 -12.387 -12.102 1.00 31.20 C ATOM 102 C LEU A 163 0.438 -13.698 -12.327 1.00 73.55 C ATOM 103 O LEU A 163 0.176 -14.412 -13.294 1.00 21.32 O ATOM 104 CB LEU A 163 0.055 -11.283 -13.094 1.00 63.01 C ATOM 105 CG LEU A 163 -0.151 -9.847 -12.607 1.00 73.50 C ATOM 106 CD1 LEU A 163 0.631 -8.858 -13.473 1.00 34.32 C ATOM 107 CD2 LEU A 163 -1.640 -9.500 -12.543 1.00 44.25 C ATOM 0 H LEU A 163 0.727 -11.361 -10.602 1.00 12.35 H new ATOM 0 HA LEU A 163 -1.373 -12.593 -12.275 1.00 31.20 H new ATOM 0 HB2 LEU A 163 1.103 -11.406 -13.368 1.00 63.01 H new ATOM 0 HB3 LEU A 163 -0.531 -11.425 -14.002 1.00 63.01 H new ATOM 0 HG LEU A 163 0.243 -9.769 -11.594 1.00 73.50 H new ATOM 0 HD11 LEU A 163 0.468 -7.845 -13.106 1.00 34.32 H new ATOM 0 HD12 LEU A 163 1.694 -9.094 -13.425 1.00 34.32 H new ATOM 0 HD13 LEU A 163 0.289 -8.929 -14.506 1.00 34.32 H new ATOM 0 HD21 LEU A 163 -1.760 -8.474 -12.194 1.00 44.25 H new ATOM 0 HD22 LEU A 163 -2.080 -9.599 -13.535 1.00 44.25 H new ATOM 0 HD23 LEU A 163 -2.142 -10.179 -11.854 1.00 44.25 H new ATOM 118 N TYR A 164 1.363 -13.975 -11.420 1.00 45.31 N ATOM 119 CA TYR A 164 2.159 -15.187 -11.507 1.00 40.41 C ATOM 120 C TYR A 164 2.489 -15.729 -10.115 1.00 0.34 C ATOM 121 O TYR A 164 2.449 -14.991 -9.132 1.00 4.44 O ATOM 122 CB TYR A 164 3.460 -14.788 -12.206 1.00 55.43 C ATOM 123 CG TYR A 164 3.281 -13.734 -13.302 1.00 21.45 C ATOM 124 CD1 TYR A 164 2.885 -14.117 -14.567 1.00 73.24 C ATOM 125 CD2 TYR A 164 3.513 -12.403 -13.025 1.00 72.50 C ATOM 126 CE1 TYR A 164 2.715 -13.127 -15.599 1.00 70.33 C ATOM 127 CE2 TYR A 164 3.343 -11.413 -14.057 1.00 0.50 C ATOM 128 CZ TYR A 164 2.953 -11.824 -15.293 1.00 2.10 C ATOM 129 OH TYR A 164 2.792 -10.888 -16.267 1.00 20.41 O ATOM 0 H TYR A 164 1.579 -13.380 -10.620 1.00 45.31 H new ATOM 0 HA TYR A 164 1.616 -15.964 -12.045 1.00 40.41 H new ATOM 0 HB2 TYR A 164 4.159 -14.407 -11.461 1.00 55.43 H new ATOM 0 HB3 TYR A 164 3.913 -15.678 -12.643 1.00 55.43 H new ATOM 0 HD1 TYR A 164 2.703 -15.159 -14.783 1.00 73.24 H new ATOM 0 HD2 TYR A 164 3.822 -12.103 -12.035 1.00 72.50 H new ATOM 0 HE1 TYR A 164 2.405 -13.413 -16.593 1.00 70.33 H new ATOM 0 HE2 TYR A 164 3.521 -10.367 -13.854 1.00 0.50 H new ATOM 0 HH TYR A 164 3.669 -10.550 -16.544 1.00 20.41 H new ATOM 138 N ASP A 165 2.805 -17.014 -10.075 1.00 63.53 N ATOM 139 CA ASP A 165 3.142 -17.664 -8.819 1.00 35.24 C ATOM 140 C ASP A 165 4.663 -17.704 -8.662 1.00 24.32 C ATOM 141 O ASP A 165 5.395 -17.591 -9.643 1.00 62.33 O ATOM 142 CB ASP A 165 2.624 -19.104 -8.789 1.00 1.54 C ATOM 143 CG ASP A 165 3.272 -20.001 -7.732 1.00 21.12 C ATOM 144 OD1 ASP A 165 4.410 -20.463 -7.898 1.00 62.03 O ATOM 145 OD2 ASP A 165 2.548 -20.224 -6.688 1.00 71.31 O ATOM 0 H ASP A 165 2.835 -17.624 -10.892 1.00 63.53 H new ATOM 0 HA ASP A 165 2.680 -17.097 -8.011 1.00 35.24 H new ATOM 0 HB2 ASP A 165 1.548 -19.084 -8.617 1.00 1.54 H new ATOM 0 HB3 ASP A 165 2.782 -19.552 -9.770 1.00 1.54 H new ATOM 150 N PHE A 166 5.092 -17.867 -7.419 1.00 45.34 N ATOM 151 CA PHE A 166 6.513 -17.924 -7.120 1.00 71.04 C ATOM 152 C PHE A 166 6.762 -18.577 -5.759 1.00 24.14 C ATOM 153 O PHE A 166 6.121 -18.224 -4.770 1.00 54.34 O ATOM 154 CB PHE A 166 7.020 -16.480 -7.079 1.00 63.23 C ATOM 155 CG PHE A 166 8.361 -16.312 -6.363 1.00 64.31 C ATOM 156 CD1 PHE A 166 9.515 -16.666 -6.988 1.00 70.02 C ATOM 157 CD2 PHE A 166 8.398 -15.809 -5.100 1.00 52.54 C ATOM 158 CE1 PHE A 166 10.760 -16.509 -6.323 1.00 65.53 C ATOM 159 CE2 PHE A 166 9.643 -15.651 -4.435 1.00 63.13 C ATOM 160 CZ PHE A 166 10.798 -16.006 -5.060 1.00 11.35 C ATOM 0 H PHE A 166 4.481 -17.961 -6.608 1.00 45.34 H new ATOM 0 HA PHE A 166 7.028 -18.516 -7.877 1.00 71.04 H new ATOM 0 HB2 PHE A 166 7.116 -16.110 -8.100 1.00 63.23 H new ATOM 0 HB3 PHE A 166 6.275 -15.858 -6.583 1.00 63.23 H new ATOM 0 HD1 PHE A 166 9.485 -17.067 -7.990 1.00 70.02 H new ATOM 0 HD2 PHE A 166 7.481 -15.530 -4.603 1.00 52.54 H new ATOM 0 HE1 PHE A 166 11.677 -16.789 -6.820 1.00 65.53 H new ATOM 0 HE2 PHE A 166 9.673 -15.249 -3.433 1.00 63.13 H new ATOM 0 HZ PHE A 166 11.745 -15.888 -4.553 1.00 11.35 H new ATOM 169 N LYS A 167 7.692 -19.520 -5.752 1.00 72.34 N ATOM 170 CA LYS A 167 8.033 -20.227 -4.529 1.00 63.11 C ATOM 171 C LYS A 167 8.702 -19.257 -3.554 1.00 15.31 C ATOM 172 O LYS A 167 9.644 -18.554 -3.920 1.00 62.22 O ATOM 173 CB LYS A 167 8.877 -21.464 -4.843 1.00 40.23 C ATOM 174 CG LYS A 167 8.192 -22.345 -5.889 1.00 23.02 C ATOM 175 CD LYS A 167 7.171 -23.278 -5.236 1.00 64.24 C ATOM 176 CE LYS A 167 7.847 -24.542 -4.701 1.00 63.12 C ATOM 177 NZ LYS A 167 8.704 -25.152 -5.742 1.00 24.31 N ATOM 0 H LYS A 167 8.221 -19.811 -6.574 1.00 72.34 H new ATOM 0 HA LYS A 167 7.133 -20.600 -4.041 1.00 63.11 H new ATOM 0 HB2 LYS A 167 9.857 -21.157 -5.207 1.00 40.23 H new ATOM 0 HB3 LYS A 167 9.041 -22.038 -3.931 1.00 40.23 H new ATOM 0 HG2 LYS A 167 7.695 -21.718 -6.629 1.00 23.02 H new ATOM 0 HG3 LYS A 167 8.940 -22.933 -6.420 1.00 23.02 H new ATOM 0 HD2 LYS A 167 6.667 -22.758 -4.421 1.00 64.24 H new ATOM 0 HD3 LYS A 167 6.405 -23.550 -5.962 1.00 64.24 H new ATOM 0 HE2 LYS A 167 8.447 -24.297 -3.825 1.00 63.12 H new ATOM 0 HE3 LYS A 167 7.090 -25.258 -4.379 1.00 63.12 H new ATOM 0 HZ1 LYS A 167 8.769 -26.177 -5.581 1.00 24.31 H new ATOM 0 HZ2 LYS A 167 8.291 -24.975 -6.680 1.00 24.31 H new ATOM 0 HZ3 LYS A 167 9.655 -24.733 -5.698 1.00 24.31 H new ATOM 186 N ALA A 168 8.190 -19.247 -2.332 1.00 20.25 N ATOM 187 CA ALA A 168 8.725 -18.375 -1.302 1.00 53.32 C ATOM 188 C ALA A 168 9.506 -19.211 -0.286 1.00 52.54 C ATOM 189 O ALA A 168 9.096 -20.318 0.057 1.00 44.34 O ATOM 190 CB ALA A 168 7.584 -17.587 -0.655 1.00 73.41 C ATOM 0 H ALA A 168 7.409 -19.830 -2.032 1.00 20.25 H new ATOM 0 HA ALA A 168 9.416 -17.651 -1.734 1.00 53.32 H new ATOM 0 HB1 ALA A 168 7.986 -16.933 0.118 1.00 73.41 H new ATOM 0 HB2 ALA A 168 7.081 -16.987 -1.413 1.00 73.41 H new ATOM 0 HB3 ALA A 168 6.871 -18.280 -0.209 1.00 73.41 H new ATOM 196 N GLU A 169 10.617 -18.649 0.165 1.00 45.30 N ATOM 197 CA GLU A 169 11.460 -19.329 1.135 1.00 1.23 C ATOM 198 C GLU A 169 12.175 -18.310 2.024 1.00 44.24 C ATOM 199 O GLU A 169 13.212 -18.613 2.612 1.00 61.50 O ATOM 200 CB GLU A 169 12.462 -20.250 0.439 1.00 73.25 C ATOM 201 CG GLU A 169 13.284 -19.482 -0.599 1.00 25.04 C ATOM 202 CD GLU A 169 14.492 -20.301 -1.057 1.00 73.24 C ATOM 203 OE1 GLU A 169 15.293 -20.746 -0.221 1.00 51.41 O ATOM 204 OE2 GLU A 169 14.583 -20.471 -2.333 1.00 62.34 O ATOM 0 H GLU A 169 10.954 -17.730 -0.123 1.00 45.30 H new ATOM 0 HA GLU A 169 10.825 -19.950 1.767 1.00 1.23 H new ATOM 0 HB2 GLU A 169 13.128 -20.694 1.179 1.00 73.25 H new ATOM 0 HB3 GLU A 169 11.932 -21.070 -0.046 1.00 73.25 H new ATOM 0 HG2 GLU A 169 12.658 -19.240 -1.458 1.00 25.04 H new ATOM 0 HG3 GLU A 169 13.621 -18.537 -0.174 1.00 25.04 H new ATOM 210 N LYS A 170 11.594 -17.121 2.094 1.00 33.53 N ATOM 211 CA LYS A 170 12.164 -16.056 2.901 1.00 0.11 C ATOM 212 C LYS A 170 11.414 -15.974 4.232 1.00 12.54 C ATOM 213 O LYS A 170 10.537 -16.791 4.506 1.00 32.43 O ATOM 214 CB LYS A 170 12.176 -14.740 2.120 1.00 64.45 C ATOM 215 CG LYS A 170 12.170 -14.998 0.612 1.00 41.12 C ATOM 216 CD LYS A 170 10.752 -14.906 0.045 1.00 2.21 C ATOM 217 CE LYS A 170 10.752 -14.229 -1.326 1.00 75.51 C ATOM 218 NZ LYS A 170 11.636 -14.959 -2.264 1.00 2.23 N ATOM 0 H LYS A 170 10.734 -16.872 1.605 1.00 33.53 H new ATOM 0 HA LYS A 170 13.207 -16.271 3.135 1.00 0.11 H new ATOM 0 HB2 LYS A 170 11.307 -14.142 2.394 1.00 64.45 H new ATOM 0 HB3 LYS A 170 13.059 -14.161 2.390 1.00 64.45 H new ATOM 0 HG2 LYS A 170 12.813 -14.273 0.113 1.00 41.12 H new ATOM 0 HG3 LYS A 170 12.584 -15.985 0.407 1.00 41.12 H new ATOM 0 HD2 LYS A 170 10.325 -15.905 -0.039 1.00 2.21 H new ATOM 0 HD3 LYS A 170 10.118 -14.345 0.731 1.00 2.21 H new ATOM 0 HE2 LYS A 170 9.737 -14.198 -1.723 1.00 75.51 H new ATOM 0 HE3 LYS A 170 11.088 -13.197 -1.229 1.00 75.51 H new ATOM 0 HZ1 LYS A 170 11.231 -14.924 -3.221 1.00 2.23 H new ATOM 0 HZ2 LYS A 170 12.577 -14.516 -2.270 1.00 2.23 H new ATOM 0 HZ3 LYS A 170 11.722 -15.950 -1.960 1.00 2.23 H new ATOM 227 N ALA A 171 11.788 -14.980 5.025 1.00 30.41 N ATOM 228 CA ALA A 171 11.162 -14.781 6.320 1.00 5.54 C ATOM 229 C ALA A 171 9.660 -14.559 6.128 1.00 64.53 C ATOM 230 O ALA A 171 8.863 -14.887 7.006 1.00 0.20 O ATOM 231 CB ALA A 171 11.835 -13.610 7.039 1.00 62.44 C ATOM 0 H ALA A 171 12.517 -14.304 4.795 1.00 30.41 H new ATOM 0 HA ALA A 171 11.288 -15.665 6.945 1.00 5.54 H new ATOM 0 HB1 ALA A 171 11.365 -13.461 8.011 1.00 62.44 H new ATOM 0 HB2 ALA A 171 12.894 -13.828 7.178 1.00 62.44 H new ATOM 0 HB3 ALA A 171 11.727 -12.705 6.441 1.00 62.44 H new ATOM 237 N ASP A 172 9.319 -14.006 4.974 1.00 13.24 N ATOM 238 CA ASP A 172 7.927 -13.736 4.655 1.00 33.50 C ATOM 239 C ASP A 172 7.457 -14.714 3.577 1.00 72.40 C ATOM 240 O ASP A 172 6.466 -14.462 2.892 1.00 51.13 O ATOM 241 CB ASP A 172 7.750 -12.316 4.115 1.00 14.11 C ATOM 242 CG ASP A 172 8.019 -11.201 5.127 1.00 32.21 C ATOM 243 OD1 ASP A 172 8.613 -10.165 4.794 1.00 73.32 O ATOM 244 OD2 ASP A 172 7.584 -11.431 6.319 1.00 3.11 O ATOM 0 H ASP A 172 9.983 -13.737 4.248 1.00 13.24 H new ATOM 0 HA ASP A 172 7.344 -13.849 5.569 1.00 33.50 H new ATOM 0 HB2 ASP A 172 8.417 -12.182 3.263 1.00 14.11 H new ATOM 0 HB3 ASP A 172 6.731 -12.210 3.742 1.00 14.11 H new ATOM 249 N GLU A 173 8.190 -15.812 3.458 1.00 51.23 N ATOM 250 CA GLU A 173 7.861 -16.829 2.474 1.00 71.34 C ATOM 251 C GLU A 173 6.344 -16.991 2.365 1.00 50.54 C ATOM 252 O GLU A 173 5.711 -17.557 3.254 1.00 73.12 O ATOM 253 CB GLU A 173 8.532 -18.161 2.818 1.00 34.11 C ATOM 254 CG GLU A 173 8.300 -18.528 4.285 1.00 22.20 C ATOM 255 CD GLU A 173 9.365 -19.511 4.779 1.00 75.30 C ATOM 256 OE1 GLU A 173 9.093 -20.320 5.678 1.00 20.14 O ATOM 257 OE2 GLU A 173 10.510 -19.414 4.191 1.00 20.34 O ATOM 0 H GLU A 173 9.011 -16.019 4.027 1.00 51.23 H new ATOM 0 HA GLU A 173 8.242 -16.507 1.505 1.00 71.34 H new ATOM 0 HB2 GLU A 173 8.137 -18.948 2.176 1.00 34.11 H new ATOM 0 HB3 GLU A 173 9.602 -18.095 2.621 1.00 34.11 H new ATOM 0 HG2 GLU A 173 8.320 -17.626 4.897 1.00 22.20 H new ATOM 0 HG3 GLU A 173 7.310 -18.970 4.401 1.00 22.20 H new ATOM 263 N LEU A 174 5.805 -16.483 1.266 1.00 20.04 N ATOM 264 CA LEU A 174 4.373 -16.564 1.029 1.00 50.41 C ATOM 265 C LEU A 174 4.121 -17.243 -0.318 1.00 73.43 C ATOM 266 O LEU A 174 4.464 -16.697 -1.366 1.00 15.50 O ATOM 267 CB LEU A 174 3.731 -15.180 1.151 1.00 72.54 C ATOM 268 CG LEU A 174 2.251 -15.093 0.773 1.00 51.10 C ATOM 269 CD1 LEU A 174 1.359 -15.284 2.002 1.00 71.03 C ATOM 270 CD2 LEU A 174 1.948 -13.783 0.043 1.00 24.14 C ATOM 0 H LEU A 174 6.334 -16.014 0.530 1.00 20.04 H new ATOM 0 HA LEU A 174 3.895 -17.180 1.791 1.00 50.41 H new ATOM 0 HB2 LEU A 174 3.844 -14.838 2.180 1.00 72.54 H new ATOM 0 HB3 LEU A 174 4.288 -14.486 0.522 1.00 72.54 H new ATOM 0 HG LEU A 174 2.026 -15.906 0.083 1.00 51.10 H new ATOM 0 HD11 LEU A 174 0.312 -15.218 1.706 1.00 71.03 H new ATOM 0 HD12 LEU A 174 1.550 -16.263 2.442 1.00 71.03 H new ATOM 0 HD13 LEU A 174 1.578 -14.508 2.735 1.00 71.03 H new ATOM 0 HD21 LEU A 174 0.889 -13.746 -0.214 1.00 24.14 H new ATOM 0 HD22 LEU A 174 2.193 -12.941 0.690 1.00 24.14 H new ATOM 0 HD23 LEU A 174 2.545 -13.727 -0.867 1.00 24.14 H new ATOM 281 N THR A 175 3.526 -18.424 -0.248 1.00 25.42 N ATOM 282 CA THR A 175 3.224 -19.183 -1.450 1.00 25.12 C ATOM 283 C THR A 175 1.843 -18.805 -1.987 1.00 50.11 C ATOM 284 O THR A 175 0.826 -19.109 -1.366 1.00 23.21 O ATOM 285 CB THR A 175 3.359 -20.670 -1.116 1.00 44.34 C ATOM 286 OG1 THR A 175 3.174 -21.325 -2.367 1.00 70.14 O ATOM 287 CG2 THR A 175 2.206 -21.184 -0.252 1.00 1.20 C ATOM 0 H THR A 175 3.245 -18.875 0.623 1.00 25.42 H new ATOM 0 HA THR A 175 3.925 -18.949 -2.251 1.00 25.12 H new ATOM 0 HB THR A 175 4.303 -20.841 -0.599 1.00 44.34 H new ATOM 0 HG1 THR A 175 3.247 -22.294 -2.243 1.00 70.14 H new ATOM 0 HG21 THR A 175 2.351 -22.244 -0.045 1.00 1.20 H new ATOM 0 HG22 THR A 175 2.180 -20.631 0.687 1.00 1.20 H new ATOM 0 HG23 THR A 175 1.264 -21.044 -0.782 1.00 1.20 H new ATOM 295 N THR A 176 1.851 -18.146 -3.137 1.00 11.14 N ATOM 296 CA THR A 176 0.611 -17.723 -3.765 1.00 40.14 C ATOM 297 C THR A 176 0.574 -18.171 -5.228 1.00 1.42 C ATOM 298 O THR A 176 1.596 -18.156 -5.911 1.00 53.43 O ATOM 299 CB THR A 176 0.486 -16.207 -3.591 1.00 64.12 C ATOM 300 OG1 THR A 176 0.577 -16.012 -2.182 1.00 33.24 O ATOM 301 CG2 THR A 176 -0.908 -15.690 -3.949 1.00 13.14 C ATOM 0 H THR A 176 2.696 -17.895 -3.650 1.00 11.14 H new ATOM 0 HA THR A 176 -0.252 -18.192 -3.292 1.00 40.14 H new ATOM 0 HB THR A 176 1.229 -15.707 -4.213 1.00 64.12 H new ATOM 0 HG1 THR A 176 0.507 -15.056 -1.979 1.00 33.24 H new ATOM 0 HG21 THR A 176 -0.943 -14.610 -3.808 1.00 13.14 H new ATOM 0 HG22 THR A 176 -1.128 -15.928 -4.990 1.00 13.14 H new ATOM 0 HG23 THR A 176 -1.648 -16.164 -3.304 1.00 13.14 H new ATOM 309 N TYR A 177 -0.615 -18.558 -5.664 1.00 61.45 N ATOM 310 CA TYR A 177 -0.798 -19.011 -7.033 1.00 11.14 C ATOM 311 C TYR A 177 -0.995 -17.825 -7.980 1.00 32.42 C ATOM 312 O TYR A 177 -1.309 -16.720 -7.540 1.00 11.41 O ATOM 313 CB TYR A 177 -2.070 -19.862 -7.030 1.00 4.13 C ATOM 314 CG TYR A 177 -1.828 -21.341 -6.722 1.00 53.32 C ATOM 315 CD1 TYR A 177 -1.298 -22.169 -7.691 1.00 21.42 C ATOM 316 CD2 TYR A 177 -2.139 -21.847 -5.476 1.00 34.21 C ATOM 317 CE1 TYR A 177 -1.070 -23.561 -7.402 1.00 5.44 C ATOM 318 CE2 TYR A 177 -1.911 -23.239 -5.187 1.00 30.33 C ATOM 319 CZ TYR A 177 -1.388 -24.027 -6.164 1.00 72.43 C ATOM 320 OH TYR A 177 -1.173 -25.342 -5.891 1.00 24.12 O ATOM 0 H TYR A 177 -1.461 -18.568 -5.094 1.00 61.45 H new ATOM 0 HA TYR A 177 0.076 -19.567 -7.373 1.00 11.14 H new ATOM 0 HB2 TYR A 177 -2.764 -19.457 -6.294 1.00 4.13 H new ATOM 0 HB3 TYR A 177 -2.553 -19.778 -8.003 1.00 4.13 H new ATOM 0 HD1 TYR A 177 -1.054 -21.773 -8.666 1.00 21.42 H new ATOM 0 HD2 TYR A 177 -2.553 -21.199 -4.718 1.00 34.21 H new ATOM 0 HE1 TYR A 177 -0.656 -24.220 -8.151 1.00 5.44 H new ATOM 0 HE2 TYR A 177 -2.150 -23.648 -4.216 1.00 30.33 H new ATOM 0 HH TYR A 177 -1.445 -25.533 -4.969 1.00 24.12 H new ATOM 329 N VAL A 178 -0.805 -18.095 -9.262 1.00 52.05 N ATOM 330 CA VAL A 178 -0.956 -17.064 -10.275 1.00 20.32 C ATOM 331 C VAL A 178 -2.389 -16.525 -10.237 1.00 65.34 C ATOM 332 O VAL A 178 -3.295 -17.197 -9.747 1.00 11.13 O ATOM 333 CB VAL A 178 -0.562 -17.616 -11.647 1.00 11.54 C ATOM 334 CG1 VAL A 178 0.698 -18.478 -11.549 1.00 34.22 C ATOM 335 CG2 VAL A 178 -1.716 -18.400 -12.275 1.00 11.32 C ATOM 0 H VAL A 178 -0.548 -19.013 -9.623 1.00 52.05 H new ATOM 0 HA VAL A 178 -0.287 -16.228 -10.072 1.00 20.32 H new ATOM 0 HB VAL A 178 -0.340 -16.770 -12.298 1.00 11.54 H new ATOM 0 HG11 VAL A 178 0.957 -18.858 -12.537 1.00 34.22 H new ATOM 0 HG12 VAL A 178 1.522 -17.876 -11.165 1.00 34.22 H new ATOM 0 HG13 VAL A 178 0.515 -19.315 -10.875 1.00 34.22 H new ATOM 0 HG21 VAL A 178 -1.409 -18.781 -13.249 1.00 11.32 H new ATOM 0 HG22 VAL A 178 -1.984 -19.234 -11.627 1.00 11.32 H new ATOM 0 HG23 VAL A 178 -2.578 -17.744 -12.397 1.00 11.32 H new ATOM 345 N GLY A 179 -2.547 -15.319 -10.760 1.00 72.13 N ATOM 346 CA GLY A 179 -3.852 -14.682 -10.792 1.00 1.22 C ATOM 347 C GLY A 179 -4.481 -14.651 -9.397 1.00 72.33 C ATOM 348 O GLY A 179 -5.645 -15.013 -9.228 1.00 71.03 O ATOM 0 H GLY A 179 -1.792 -14.765 -11.165 1.00 72.13 H new ATOM 0 HA2 GLY A 179 -3.755 -13.666 -11.174 1.00 1.22 H new ATOM 0 HA3 GLY A 179 -4.506 -15.220 -11.478 1.00 1.22 H new ATOM 352 N GLU A 180 -3.683 -14.215 -8.433 1.00 42.01 N ATOM 353 CA GLU A 180 -4.147 -14.131 -7.058 1.00 74.25 C ATOM 354 C GLU A 180 -4.418 -12.675 -6.677 1.00 73.33 C ATOM 355 O GLU A 180 -4.043 -11.758 -7.407 1.00 11.12 O ATOM 356 CB GLU A 180 -3.140 -14.771 -6.101 1.00 51.40 C ATOM 357 CG GLU A 180 -3.555 -16.199 -5.742 1.00 10.01 C ATOM 358 CD GLU A 180 -4.968 -16.228 -5.154 1.00 63.10 C ATOM 359 OE1 GLU A 180 -5.242 -15.532 -4.165 1.00 41.13 O ATOM 360 OE2 GLU A 180 -5.796 -17.008 -5.761 1.00 75.45 O ATOM 0 H GLU A 180 -2.718 -13.916 -8.577 1.00 42.01 H new ATOM 0 HA GLU A 180 -5.081 -14.686 -6.975 1.00 74.25 H new ATOM 0 HB2 GLU A 180 -2.152 -14.781 -6.561 1.00 51.40 H new ATOM 0 HB3 GLU A 180 -3.064 -14.172 -5.194 1.00 51.40 H new ATOM 0 HG2 GLU A 180 -3.514 -16.828 -6.631 1.00 10.01 H new ATOM 0 HG3 GLU A 180 -2.850 -16.617 -5.024 1.00 10.01 H new ATOM 366 N ASN A 181 -5.066 -12.506 -5.535 1.00 23.01 N ATOM 367 CA ASN A 181 -5.392 -11.176 -5.047 1.00 62.11 C ATOM 368 C ASN A 181 -4.902 -11.032 -3.605 1.00 70.32 C ATOM 369 O ASN A 181 -5.363 -11.746 -2.715 1.00 13.35 O ATOM 370 CB ASN A 181 -6.903 -10.940 -5.059 1.00 32.12 C ATOM 371 CG ASN A 181 -7.355 -10.347 -6.396 1.00 60.35 C ATOM 372 OD1 ASN A 181 -7.143 -11.143 -7.440 1.00 63.31 O flip ATOM 373 ND2 ASN A 181 -7.861 -9.239 -6.474 1.00 21.44 N flip ATOM 0 H ASN A 181 -5.375 -13.269 -4.932 1.00 23.01 H new ATOM 0 HA ASN A 181 -4.909 -10.449 -5.700 1.00 62.11 H new ATOM 0 HB2 ASN A 181 -7.423 -11.881 -4.880 1.00 32.12 H new ATOM 0 HB3 ASN A 181 -7.176 -10.266 -4.247 1.00 32.12 H new ATOM 0 HD21 ASN A 181 -7.995 -8.679 -5.632 1.00 21.44 H new ATOM 0 HD22 ASN A 181 -8.150 -8.873 -7.381 1.00 21.44 H new ATOM 379 N LEU A 182 -3.974 -10.106 -3.419 1.00 43.01 N ATOM 380 CA LEU A 182 -3.417 -9.860 -2.099 1.00 70.12 C ATOM 381 C LEU A 182 -3.354 -8.352 -1.850 1.00 4.44 C ATOM 382 O LEU A 182 -3.145 -7.573 -2.780 1.00 24.04 O ATOM 383 CB LEU A 182 -2.067 -10.565 -1.947 1.00 12.12 C ATOM 384 CG LEU A 182 -1.060 -10.336 -3.078 1.00 24.05 C ATOM 385 CD1 LEU A 182 -1.584 -10.900 -4.399 1.00 31.33 C ATOM 386 CD2 LEU A 182 -0.690 -8.856 -3.192 1.00 21.42 C ATOM 0 H LEU A 182 -3.593 -9.517 -4.159 1.00 43.01 H new ATOM 0 HA LEU A 182 -4.061 -10.284 -1.329 1.00 70.12 H new ATOM 0 HB2 LEU A 182 -1.613 -10.240 -1.011 1.00 12.12 H new ATOM 0 HB3 LEU A 182 -2.247 -11.636 -1.858 1.00 12.12 H new ATOM 0 HG LEU A 182 -0.145 -10.878 -2.837 1.00 24.05 H new ATOM 0 HD11 LEU A 182 -0.851 -10.725 -5.186 1.00 31.33 H new ATOM 0 HD12 LEU A 182 -1.755 -11.971 -4.295 1.00 31.33 H new ATOM 0 HD13 LEU A 182 -2.520 -10.407 -4.659 1.00 31.33 H new ATOM 0 HD21 LEU A 182 0.026 -8.721 -4.003 1.00 21.42 H new ATOM 0 HD22 LEU A 182 -1.587 -8.272 -3.399 1.00 21.42 H new ATOM 0 HD23 LEU A 182 -0.246 -8.519 -2.256 1.00 21.42 H new ATOM 397 N PHE A 183 -3.540 -7.984 -0.591 1.00 42.20 N ATOM 398 CA PHE A 183 -3.507 -6.583 -0.208 1.00 3.35 C ATOM 399 C PHE A 183 -2.156 -6.214 0.410 1.00 33.23 C ATOM 400 O PHE A 183 -1.785 -6.739 1.457 1.00 62.24 O ATOM 401 CB PHE A 183 -4.605 -6.380 0.838 1.00 51.53 C ATOM 402 CG PHE A 183 -5.993 -6.833 0.381 1.00 32.21 C ATOM 403 CD1 PHE A 183 -6.234 -7.056 -0.939 1.00 40.23 C ATOM 404 CD2 PHE A 183 -6.985 -7.014 1.293 1.00 53.30 C ATOM 405 CE1 PHE A 183 -7.522 -7.476 -1.364 1.00 72.33 C ATOM 406 CE2 PHE A 183 -8.273 -7.434 0.867 1.00 65.11 C ATOM 407 CZ PHE A 183 -8.514 -7.657 -0.452 1.00 53.35 C ATOM 0 H PHE A 183 -3.714 -8.632 0.177 1.00 42.20 H new ATOM 0 HA PHE A 183 -3.658 -5.954 -1.085 1.00 3.35 H new ATOM 0 HB2 PHE A 183 -4.336 -6.925 1.742 1.00 51.53 H new ATOM 0 HB3 PHE A 183 -4.648 -5.324 1.104 1.00 51.53 H new ATOM 0 HD1 PHE A 183 -5.446 -6.914 -1.664 1.00 40.23 H new ATOM 0 HD2 PHE A 183 -6.794 -6.838 2.341 1.00 53.30 H new ATOM 0 HE1 PHE A 183 -7.714 -7.652 -2.412 1.00 72.33 H new ATOM 0 HE2 PHE A 183 -9.061 -7.576 1.591 1.00 65.11 H new ATOM 0 HZ PHE A 183 -9.493 -7.978 -0.775 1.00 53.35 H new ATOM 416 N ILE A 184 -1.460 -5.313 -0.267 1.00 61.24 N ATOM 417 CA ILE A 184 -0.159 -4.868 0.202 1.00 42.44 C ATOM 418 C ILE A 184 -0.306 -4.249 1.594 1.00 14.22 C ATOM 419 O ILE A 184 -1.359 -3.705 1.926 1.00 40.34 O ATOM 420 CB ILE A 184 0.489 -3.933 -0.821 1.00 14.23 C ATOM 421 CG1 ILE A 184 0.926 -4.703 -2.069 1.00 23.32 C ATOM 422 CG2 ILE A 184 1.646 -3.151 -0.196 1.00 1.53 C ATOM 423 CD1 ILE A 184 1.762 -5.927 -1.691 1.00 73.50 C ATOM 0 H ILE A 184 -1.772 -4.879 -1.136 1.00 61.24 H new ATOM 0 HA ILE A 184 0.520 -5.715 0.300 1.00 42.44 H new ATOM 0 HB ILE A 184 -0.258 -3.204 -1.137 1.00 14.23 H new ATOM 0 HG12 ILE A 184 0.048 -5.018 -2.633 1.00 23.32 H new ATOM 0 HG13 ILE A 184 1.506 -4.049 -2.720 1.00 23.32 H new ATOM 0 HG21 ILE A 184 2.088 -2.494 -0.945 1.00 1.53 H new ATOM 0 HG22 ILE A 184 1.274 -2.553 0.636 1.00 1.53 H new ATOM 0 HG23 ILE A 184 2.402 -3.848 0.167 1.00 1.53 H new ATOM 0 HD11 ILE A 184 2.060 -6.457 -2.595 1.00 73.50 H new ATOM 0 HD12 ILE A 184 2.651 -5.607 -1.148 1.00 73.50 H new ATOM 0 HD13 ILE A 184 1.171 -6.590 -1.060 1.00 73.50 H new ATOM 434 N CYS A 185 0.763 -4.351 2.369 1.00 75.14 N ATOM 435 CA CYS A 185 0.766 -3.808 3.717 1.00 12.15 C ATOM 436 C CYS A 185 2.068 -3.031 3.919 1.00 21.31 C ATOM 437 O CYS A 185 2.054 -1.910 4.427 1.00 23.54 O ATOM 438 CB CYS A 185 0.585 -4.904 4.768 1.00 11.14 C ATOM 439 SG CYS A 185 -0.546 -6.197 4.137 1.00 22.21 S ATOM 0 H CYS A 185 1.634 -4.802 2.089 1.00 75.14 H new ATOM 0 HA CYS A 185 -0.081 -3.133 3.842 1.00 12.15 H new ATOM 0 HB2 CYS A 185 1.551 -5.344 5.016 1.00 11.14 H new ATOM 0 HB3 CYS A 185 0.184 -4.476 5.687 1.00 11.14 H new ATOM 0 HG CYS A 185 -1.761 -5.735 4.110 1.00 22.21 H new ATOM 444 N ALA A 186 3.162 -3.657 3.513 1.00 30.31 N ATOM 445 CA ALA A 186 4.470 -3.039 3.643 1.00 71.04 C ATOM 446 C ALA A 186 5.181 -3.068 2.289 1.00 74.33 C ATOM 447 O ALA A 186 4.680 -3.660 1.333 1.00 10.21 O ATOM 448 CB ALA A 186 5.267 -3.756 4.735 1.00 21.22 C ATOM 0 H ALA A 186 3.170 -4.587 3.093 1.00 30.31 H new ATOM 0 HA ALA A 186 4.373 -1.995 3.942 1.00 71.04 H new ATOM 0 HB1 ALA A 186 6.249 -3.292 4.833 1.00 21.22 H new ATOM 0 HB2 ALA A 186 4.734 -3.681 5.683 1.00 21.22 H new ATOM 0 HB3 ALA A 186 5.387 -4.806 4.468 1.00 21.22 H new ATOM 454 N HIS A 187 6.337 -2.422 2.249 1.00 42.24 N ATOM 455 CA HIS A 187 7.122 -2.366 1.028 1.00 32.31 C ATOM 456 C HIS A 187 8.587 -2.092 1.371 1.00 14.41 C ATOM 457 O HIS A 187 8.881 -1.312 2.275 1.00 10.42 O ATOM 458 CB HIS A 187 6.538 -1.341 0.054 1.00 55.14 C ATOM 459 CG HIS A 187 7.246 -0.006 0.070 1.00 23.14 C ATOM 460 ND1 HIS A 187 7.043 1.099 0.842 1.00 73.24 N flip ATOM 461 CD2 HIS A 187 8.293 0.297 -0.780 1.00 52.33 C flip ATOM 462 CE1 HIS A 187 7.921 2.028 0.483 1.00 15.35 C flip ATOM 463 NE2 HIS A 187 8.698 1.532 -0.523 1.00 42.12 N flip ATOM 0 H HIS A 187 6.749 -1.933 3.043 1.00 42.24 H new ATOM 0 HA HIS A 187 7.079 -3.329 0.519 1.00 32.31 H new ATOM 0 HB2 HIS A 187 6.578 -1.750 -0.956 1.00 55.14 H new ATOM 0 HB3 HIS A 187 5.486 -1.186 0.293 1.00 55.14 H new ATOM 0 HD1 HIS A 187 6.337 1.196 1.571 1.00 73.24 H new ATOM 0 HD2 HIS A 187 8.710 -0.362 -1.527 1.00 52.33 H new ATOM 0 HE1 HIS A 187 8.006 3.014 0.916 1.00 15.35 H new ATOM 471 N HIS A 188 9.469 -2.747 0.629 1.00 25.14 N ATOM 472 CA HIS A 188 10.896 -2.582 0.844 1.00 64.44 C ATOM 473 C HIS A 188 11.624 -2.615 -0.502 1.00 5.12 C ATOM 474 O HIS A 188 11.291 -3.416 -1.373 1.00 12.44 O ATOM 475 CB HIS A 188 11.421 -3.631 1.827 1.00 51.30 C ATOM 476 CG HIS A 188 10.639 -4.922 1.825 1.00 74.11 C ATOM 477 ND1 HIS A 188 9.298 -5.152 1.920 1.00 30.42 N flip ATOM 478 CD2 HIS A 188 11.242 -6.163 1.717 1.00 11.11 C flip ATOM 479 CE1 HIS A 188 9.092 -6.463 1.870 1.00 65.23 C flip ATOM 480 NE2 HIS A 188 10.296 -7.091 1.744 1.00 51.33 N flip ATOM 0 H HIS A 188 9.222 -3.393 -0.121 1.00 25.14 H new ATOM 0 HA HIS A 188 11.090 -1.611 1.300 1.00 64.44 H new ATOM 0 HB2 HIS A 188 12.462 -3.849 1.588 1.00 51.30 H new ATOM 0 HB3 HIS A 188 11.406 -3.211 2.833 1.00 51.30 H new ATOM 0 HD1 HIS A 188 8.576 -4.438 2.014 1.00 30.42 H new ATOM 0 HD2 HIS A 188 12.303 -6.344 1.626 1.00 11.11 H new ATOM 0 HE1 HIS A 188 8.130 -6.951 1.921 1.00 65.23 H new ATOM 487 N ASN A 189 12.606 -1.734 -0.628 1.00 21.14 N ATOM 488 CA ASN A 189 13.383 -1.651 -1.852 1.00 40.33 C ATOM 489 C ASN A 189 12.435 -1.549 -3.048 1.00 50.21 C ATOM 490 O ASN A 189 12.810 -1.877 -4.173 1.00 22.40 O ATOM 491 CB ASN A 189 14.248 -2.898 -2.041 1.00 61.04 C ATOM 492 CG ASN A 189 15.434 -2.610 -2.964 1.00 31.21 C ATOM 493 OD1 ASN A 189 15.693 -1.482 -3.351 1.00 11.14 O ATOM 494 ND2 ASN A 189 16.137 -3.689 -3.295 1.00 35.14 N ATOM 0 H ASN A 189 12.881 -1.072 0.098 1.00 21.14 H new ATOM 0 HA ASN A 189 14.025 -0.773 -1.784 1.00 40.33 H new ATOM 0 HB2 ASN A 189 14.612 -3.242 -1.073 1.00 61.04 H new ATOM 0 HB3 ASN A 189 13.644 -3.703 -2.460 1.00 61.04 H new ATOM 0 HD21 ASN A 189 16.948 -3.601 -3.908 1.00 35.14 H new ATOM 0 HD22 ASN A 189 15.866 -4.604 -2.936 1.00 35.14 H new ATOM 500 N CYS A 190 11.225 -1.091 -2.765 1.00 30.14 N ATOM 501 CA CYS A 190 10.219 -0.940 -3.804 1.00 64.41 C ATOM 502 C CYS A 190 10.292 -2.161 -4.722 1.00 72.50 C ATOM 503 O CYS A 190 9.975 -2.071 -5.907 1.00 55.21 O ATOM 504 CB CYS A 190 10.396 0.367 -4.578 1.00 52.24 C ATOM 505 SG CYS A 190 10.755 1.736 -3.418 1.00 13.21 S ATOM 0 H CYS A 190 10.918 -0.819 -1.831 1.00 30.14 H new ATOM 0 HA CYS A 190 9.229 -0.885 -3.351 1.00 64.41 H new ATOM 0 HB2 CYS A 190 11.209 0.266 -5.297 1.00 52.24 H new ATOM 0 HB3 CYS A 190 9.493 0.588 -5.146 1.00 52.24 H new ATOM 0 HG CYS A 190 9.958 1.658 -2.394 1.00 13.21 H new ATOM 510 N GLU A 191 10.712 -3.276 -4.141 1.00 11.24 N ATOM 511 CA GLU A 191 10.830 -4.514 -4.893 1.00 23.14 C ATOM 512 C GLU A 191 10.081 -5.642 -4.180 1.00 51.11 C ATOM 513 O GLU A 191 9.445 -6.474 -4.825 1.00 15.21 O ATOM 514 CB GLU A 191 12.298 -4.884 -5.112 1.00 35.04 C ATOM 515 CG GLU A 191 12.442 -6.363 -5.478 1.00 13.54 C ATOM 516 CD GLU A 191 13.912 -6.737 -5.675 1.00 21.30 C ATOM 517 OE1 GLU A 191 14.391 -7.707 -5.067 1.00 54.33 O ATOM 518 OE2 GLU A 191 14.563 -5.983 -6.494 1.00 32.23 O ATOM 0 H GLU A 191 10.975 -3.348 -3.158 1.00 11.24 H new ATOM 0 HA GLU A 191 10.376 -4.366 -5.873 1.00 23.14 H new ATOM 0 HB2 GLU A 191 12.718 -4.267 -5.906 1.00 35.04 H new ATOM 0 HB3 GLU A 191 12.869 -4.672 -4.208 1.00 35.04 H new ATOM 0 HG2 GLU A 191 12.008 -6.980 -4.691 1.00 13.54 H new ATOM 0 HG3 GLU A 191 11.884 -6.572 -6.391 1.00 13.54 H new ATOM 524 N TRP A 192 10.180 -5.632 -2.859 1.00 63.05 N ATOM 525 CA TRP A 192 9.520 -6.644 -2.051 1.00 35.22 C ATOM 526 C TRP A 192 8.406 -5.962 -1.256 1.00 0.11 C ATOM 527 O TRP A 192 8.653 -4.993 -0.540 1.00 42.42 O ATOM 528 CB TRP A 192 10.526 -7.378 -1.163 1.00 5.43 C ATOM 529 CG TRP A 192 11.460 -8.321 -1.925 1.00 24.04 C ATOM 530 CD1 TRP A 192 12.712 -8.085 -2.338 1.00 31.42 C ATOM 531 CD2 TRP A 192 11.161 -9.667 -2.351 1.00 20.15 C ATOM 532 NE1 TRP A 192 13.240 -9.177 -2.996 1.00 72.05 N ATOM 533 CE2 TRP A 192 12.268 -10.169 -3.004 1.00 42.01 C ATOM 534 CE3 TRP A 192 9.994 -10.436 -2.189 1.00 40.42 C ATOM 535 CZ2 TRP A 192 12.317 -11.458 -3.548 1.00 50.11 C ATOM 536 CZ3 TRP A 192 10.060 -11.721 -2.738 1.00 64.30 C ATOM 537 CH2 TRP A 192 11.167 -12.242 -3.399 1.00 11.31 C ATOM 0 H TRP A 192 10.707 -4.939 -2.328 1.00 63.05 H new ATOM 0 HA TRP A 192 9.075 -7.413 -2.683 1.00 35.22 H new ATOM 0 HB2 TRP A 192 11.127 -6.642 -0.628 1.00 5.43 H new ATOM 0 HB3 TRP A 192 9.982 -7.951 -0.413 1.00 5.43 H new ATOM 0 HD1 TRP A 192 13.241 -7.158 -2.177 1.00 31.42 H new ATOM 0 HE1 TRP A 192 14.173 -9.243 -3.402 1.00 72.05 H new ATOM 0 HE3 TRP A 192 9.117 -10.064 -1.681 1.00 40.42 H new ATOM 0 HZ2 TRP A 192 13.196 -11.828 -4.056 1.00 50.11 H new ATOM 0 HZ3 TRP A 192 9.190 -12.353 -2.642 1.00 64.30 H new ATOM 0 HH2 TRP A 192 11.140 -13.246 -3.795 1.00 11.31 H new ATOM 547 N PHE A 193 7.202 -6.494 -1.410 1.00 50.32 N ATOM 548 CA PHE A 193 6.048 -5.948 -0.715 1.00 3.50 C ATOM 549 C PHE A 193 5.482 -6.957 0.286 1.00 54.34 C ATOM 550 O PHE A 193 5.596 -8.166 0.085 1.00 2.40 O ATOM 551 CB PHE A 193 4.986 -5.650 -1.776 1.00 54.45 C ATOM 552 CG PHE A 193 5.372 -4.528 -2.743 1.00 33.15 C ATOM 553 CD1 PHE A 193 6.456 -3.750 -2.485 1.00 75.13 C ATOM 554 CD2 PHE A 193 4.628 -4.309 -3.861 1.00 3.33 C ATOM 555 CE1 PHE A 193 6.813 -2.709 -3.383 1.00 53.14 C ATOM 556 CE2 PHE A 193 4.984 -3.268 -4.758 1.00 24.41 C ATOM 557 CZ PHE A 193 6.070 -2.490 -4.500 1.00 23.44 C ATOM 0 H PHE A 193 7.001 -7.297 -2.006 1.00 50.32 H new ATOM 0 HA PHE A 193 6.336 -5.053 -0.164 1.00 3.50 H new ATOM 0 HB2 PHE A 193 4.793 -6.558 -2.347 1.00 54.45 H new ATOM 0 HB3 PHE A 193 4.054 -5.382 -1.278 1.00 54.45 H new ATOM 0 HD1 PHE A 193 7.046 -3.923 -1.597 1.00 75.13 H new ATOM 0 HD2 PHE A 193 3.767 -4.927 -4.066 1.00 3.33 H new ATOM 0 HE1 PHE A 193 7.675 -2.091 -3.178 1.00 53.14 H new ATOM 0 HE2 PHE A 193 4.393 -3.094 -5.645 1.00 24.41 H new ATOM 0 HZ PHE A 193 6.342 -1.698 -5.183 1.00 23.44 H new ATOM 566 N ILE A 194 4.887 -6.424 1.342 1.00 22.44 N ATOM 567 CA ILE A 194 4.303 -7.263 2.375 1.00 62.22 C ATOM 568 C ILE A 194 2.781 -7.109 2.352 1.00 11.44 C ATOM 569 O ILE A 194 2.233 -6.230 3.016 1.00 74.42 O ATOM 570 CB ILE A 194 4.932 -6.955 3.736 1.00 55.14 C ATOM 571 CG1 ILE A 194 6.459 -6.946 3.643 1.00 42.34 C ATOM 572 CG2 ILE A 194 4.428 -7.925 4.805 1.00 62.12 C ATOM 573 CD1 ILE A 194 7.004 -8.360 3.433 1.00 43.23 C ATOM 0 H ILE A 194 4.796 -5.421 1.505 1.00 22.44 H new ATOM 0 HA ILE A 194 4.520 -8.313 2.180 1.00 62.22 H new ATOM 0 HB ILE A 194 4.622 -5.955 4.038 1.00 55.14 H new ATOM 0 HG12 ILE A 194 6.773 -6.305 2.819 1.00 42.34 H new ATOM 0 HG13 ILE A 194 6.880 -6.522 4.555 1.00 42.34 H new ATOM 0 HG21 ILE A 194 4.890 -7.684 5.762 1.00 62.12 H new ATOM 0 HG22 ILE A 194 3.345 -7.839 4.893 1.00 62.12 H new ATOM 0 HG23 ILE A 194 4.689 -8.945 4.523 1.00 62.12 H new ATOM 0 HD11 ILE A 194 8.092 -8.325 3.370 1.00 43.23 H new ATOM 0 HD12 ILE A 194 6.709 -8.992 4.271 1.00 43.23 H new ATOM 0 HD13 ILE A 194 6.600 -8.772 2.508 1.00 43.23 H new ATOM 584 N ALA A 195 2.141 -7.977 1.581 1.00 44.34 N ATOM 585 CA ALA A 195 0.694 -7.948 1.464 1.00 71.31 C ATOM 586 C ALA A 195 0.085 -8.938 2.459 1.00 42.22 C ATOM 587 O ALA A 195 0.802 -9.540 3.257 1.00 23.32 O ATOM 588 CB ALA A 195 0.293 -8.253 0.019 1.00 42.04 C ATOM 0 H ALA A 195 2.599 -8.704 1.032 1.00 44.34 H new ATOM 0 HA ALA A 195 0.309 -6.958 1.708 1.00 71.31 H new ATOM 0 HB1 ALA A 195 -0.793 -8.231 -0.069 1.00 42.04 H new ATOM 0 HB2 ALA A 195 0.726 -7.504 -0.645 1.00 42.04 H new ATOM 0 HB3 ALA A 195 0.660 -9.241 -0.260 1.00 42.04 H new ATOM 594 N LYS A 196 -1.230 -9.075 2.379 1.00 43.33 N ATOM 595 CA LYS A 196 -1.942 -9.981 3.264 1.00 31.15 C ATOM 596 C LYS A 196 -3.266 -10.388 2.611 1.00 51.53 C ATOM 597 O LYS A 196 -3.771 -9.688 1.735 1.00 52.00 O ATOM 598 CB LYS A 196 -2.107 -9.358 4.651 1.00 13.14 C ATOM 599 CG LYS A 196 -2.886 -8.043 4.573 1.00 61.12 C ATOM 600 CD LYS A 196 -4.387 -8.283 4.742 1.00 31.51 C ATOM 601 CE LYS A 196 -4.678 -9.040 6.039 1.00 21.41 C ATOM 602 NZ LYS A 196 -6.045 -8.737 6.520 1.00 31.10 N ATOM 0 H LYS A 196 -1.821 -8.574 1.715 1.00 43.33 H new ATOM 0 HA LYS A 196 -1.366 -10.894 3.417 1.00 31.15 H new ATOM 0 HB2 LYS A 196 -2.628 -10.055 5.307 1.00 13.14 H new ATOM 0 HB3 LYS A 196 -1.126 -9.178 5.092 1.00 13.14 H new ATOM 0 HG2 LYS A 196 -2.534 -7.361 5.347 1.00 61.12 H new ATOM 0 HG3 LYS A 196 -2.697 -7.561 3.614 1.00 61.12 H new ATOM 0 HD2 LYS A 196 -4.913 -7.328 4.748 1.00 31.51 H new ATOM 0 HD3 LYS A 196 -4.766 -8.851 3.892 1.00 31.51 H new ATOM 0 HE2 LYS A 196 -4.574 -10.112 5.873 1.00 21.41 H new ATOM 0 HE3 LYS A 196 -3.948 -8.763 6.800 1.00 21.41 H new ATOM 0 HZ1 LYS A 196 -6.146 -9.059 7.504 1.00 31.10 H new ATOM 0 HZ2 LYS A 196 -6.210 -7.711 6.472 1.00 31.10 H new ATOM 0 HZ3 LYS A 196 -6.740 -9.228 5.922 1.00 31.10 H new ATOM 611 N PRO A 197 -3.804 -11.547 3.076 1.00 65.53 N ATOM 612 CA PRO A 197 -5.058 -12.055 2.547 1.00 0.43 C ATOM 613 C PRO A 197 -6.244 -11.251 3.082 1.00 1.21 C ATOM 614 O PRO A 197 -6.129 -10.572 4.102 1.00 24.52 O ATOM 615 CB PRO A 197 -5.096 -13.517 2.962 1.00 23.14 C ATOM 616 CG PRO A 197 -4.094 -13.655 4.097 1.00 34.33 C ATOM 617 CD PRO A 197 -3.234 -12.402 4.112 1.00 65.03 C ATOM 0 HA PRO A 197 -5.127 -11.960 1.463 1.00 0.43 H new ATOM 0 HB2 PRO A 197 -6.096 -13.805 3.287 1.00 23.14 H new ATOM 0 HB3 PRO A 197 -4.833 -14.167 2.127 1.00 23.14 H new ATOM 0 HG2 PRO A 197 -4.610 -13.776 5.050 1.00 34.33 H new ATOM 0 HG3 PRO A 197 -3.476 -14.541 3.955 1.00 34.33 H new ATOM 0 HD2 PRO A 197 -3.262 -11.915 5.087 1.00 65.03 H new ATOM 0 HD3 PRO A 197 -2.190 -12.636 3.902 1.00 65.03 H new ATOM 622 N ILE A 198 -7.357 -11.352 2.370 1.00 75.51 N ATOM 623 CA ILE A 198 -8.563 -10.643 2.760 1.00 51.44 C ATOM 624 C ILE A 198 -8.847 -10.905 4.240 1.00 4.30 C ATOM 625 O ILE A 198 -9.042 -9.969 5.014 1.00 2.31 O ATOM 626 CB ILE A 198 -9.724 -11.011 1.836 1.00 34.42 C ATOM 627 CG1 ILE A 198 -9.645 -10.236 0.519 1.00 63.34 C ATOM 628 CG2 ILE A 198 -11.069 -10.811 2.538 1.00 30.34 C ATOM 629 CD1 ILE A 198 -10.297 -11.022 -0.621 1.00 24.51 C ATOM 0 H ILE A 198 -7.448 -11.915 1.524 1.00 75.51 H new ATOM 0 HA ILE A 198 -8.426 -9.568 2.647 1.00 51.44 H new ATOM 0 HB ILE A 198 -9.642 -12.070 1.592 1.00 34.42 H new ATOM 0 HG12 ILE A 198 -10.141 -9.272 0.630 1.00 63.34 H new ATOM 0 HG13 ILE A 198 -8.602 -10.032 0.275 1.00 63.34 H new ATOM 0 HG21 ILE A 198 -11.878 -11.080 1.858 1.00 30.34 H new ATOM 0 HG22 ILE A 198 -11.114 -11.444 3.424 1.00 30.34 H new ATOM 0 HG23 ILE A 198 -11.174 -9.767 2.832 1.00 30.34 H new ATOM 0 HD11 ILE A 198 -10.227 -10.448 -1.545 1.00 24.51 H new ATOM 0 HD12 ILE A 198 -9.784 -11.975 -0.746 1.00 24.51 H new ATOM 0 HD13 ILE A 198 -11.346 -11.203 -0.385 1.00 24.51 H new ATOM 640 N GLY A 199 -8.862 -12.183 4.590 1.00 14.42 N ATOM 641 CA GLY A 199 -9.119 -12.581 5.963 1.00 12.42 C ATOM 642 C GLY A 199 -8.955 -14.092 6.136 1.00 1.13 C ATOM 643 O GLY A 199 -9.934 -14.836 6.080 1.00 61.15 O ATOM 0 H GLY A 199 -8.700 -12.957 3.945 1.00 14.42 H new ATOM 0 HA2 GLY A 199 -8.434 -12.059 6.631 1.00 12.42 H new ATOM 0 HA3 GLY A 199 -10.129 -12.286 6.248 1.00 12.42 H new ATOM 647 N ARG A 200 -7.712 -14.500 6.344 1.00 5.11 N ATOM 648 CA ARG A 200 -7.408 -15.909 6.526 1.00 23.01 C ATOM 649 C ARG A 200 -5.984 -16.080 7.059 1.00 24.14 C ATOM 650 O ARG A 200 -5.045 -15.483 6.535 1.00 71.41 O ATOM 651 CB ARG A 200 -7.548 -16.677 5.210 1.00 60.33 C ATOM 652 CG ARG A 200 -7.870 -18.151 5.467 1.00 11.24 C ATOM 653 CD ARG A 200 -9.344 -18.332 5.838 1.00 65.34 C ATOM 654 NE ARG A 200 -10.156 -18.512 4.614 1.00 4.45 N ATOM 655 CZ ARG A 200 -11.482 -18.268 4.544 1.00 20.34 C ATOM 656 NH1 ARG A 200 -12.157 -17.832 5.628 1.00 23.04 N ATOM 657 NH2 ARG A 200 -12.109 -18.463 3.399 1.00 53.32 N ATOM 0 H ARG A 200 -6.904 -13.880 6.391 1.00 5.11 H new ATOM 0 HA ARG A 200 -8.120 -16.312 7.246 1.00 23.01 H new ATOM 0 HB2 ARG A 200 -8.336 -16.229 4.605 1.00 60.33 H new ATOM 0 HB3 ARG A 200 -6.623 -16.597 4.638 1.00 60.33 H new ATOM 0 HG2 ARG A 200 -7.640 -18.738 4.578 1.00 11.24 H new ATOM 0 HG3 ARG A 200 -7.239 -18.530 6.271 1.00 11.24 H new ATOM 0 HD2 ARG A 200 -9.459 -19.197 6.491 1.00 65.34 H new ATOM 0 HD3 ARG A 200 -9.697 -17.463 6.394 1.00 65.34 H new ATOM 0 HE ARG A 200 -9.685 -18.841 3.771 1.00 4.45 H new ATOM 0 HH11 ARG A 200 -11.665 -17.684 6.509 1.00 23.04 H new ATOM 0 HH12 ARG A 200 -13.159 -17.650 5.566 1.00 23.04 H new ATOM 0 HH21 ARG A 200 -11.592 -18.793 2.584 1.00 53.32 H new ATOM 0 HH22 ARG A 200 -13.111 -18.283 3.329 1.00 53.32 H new ATOM 667 N LEU A 201 -5.869 -16.898 8.095 1.00 64.22 N ATOM 668 CA LEU A 201 -4.576 -17.155 8.706 1.00 52.43 C ATOM 669 C LEU A 201 -3.532 -17.370 7.608 1.00 2.12 C ATOM 670 O LEU A 201 -3.472 -18.440 7.004 1.00 5.33 O ATOM 671 CB LEU A 201 -4.672 -18.315 9.698 1.00 24.32 C ATOM 672 CG LEU A 201 -4.667 -19.720 9.090 1.00 43.33 C ATOM 673 CD1 LEU A 201 -4.859 -20.785 10.172 1.00 1.13 C ATOM 674 CD2 LEU A 201 -5.709 -19.839 7.977 1.00 42.02 C ATOM 0 H LEU A 201 -6.650 -17.391 8.527 1.00 64.22 H new ATOM 0 HA LEU A 201 -4.253 -16.293 9.290 1.00 52.43 H new ATOM 0 HB2 LEU A 201 -3.838 -18.240 10.396 1.00 24.32 H new ATOM 0 HB3 LEU A 201 -5.586 -18.195 10.279 1.00 24.32 H new ATOM 0 HG LEU A 201 -3.691 -19.893 8.637 1.00 43.33 H new ATOM 0 HD11 LEU A 201 -4.852 -21.774 9.714 1.00 1.13 H new ATOM 0 HD12 LEU A 201 -4.050 -20.715 10.899 1.00 1.13 H new ATOM 0 HD13 LEU A 201 -5.813 -20.625 10.675 1.00 1.13 H new ATOM 0 HD21 LEU A 201 -5.685 -20.847 7.562 1.00 42.02 H new ATOM 0 HD22 LEU A 201 -6.700 -19.638 8.383 1.00 42.02 H new ATOM 0 HD23 LEU A 201 -5.486 -19.117 7.191 1.00 42.02 H new ATOM 685 N GLY A 202 -2.735 -16.337 7.383 1.00 55.41 N ATOM 686 CA GLY A 202 -1.698 -16.399 6.368 1.00 54.34 C ATOM 687 C GLY A 202 -0.780 -15.176 6.444 1.00 21.42 C ATOM 688 O GLY A 202 0.304 -15.244 7.018 1.00 64.15 O ATOM 0 H GLY A 202 -2.786 -15.451 7.887 1.00 55.41 H new ATOM 0 HA2 GLY A 202 -1.110 -17.308 6.499 1.00 54.34 H new ATOM 0 HA3 GLY A 202 -2.155 -16.454 5.380 1.00 54.34 H new ATOM 692 N GLY A 203 -1.251 -14.085 5.858 1.00 33.42 N ATOM 693 CA GLY A 203 -0.488 -12.849 5.853 1.00 74.01 C ATOM 694 C GLY A 203 0.093 -12.558 7.238 1.00 74.33 C ATOM 695 O GLY A 203 -0.236 -13.238 8.208 1.00 41.44 O ATOM 0 H GLY A 203 -2.152 -14.032 5.383 1.00 33.42 H new ATOM 0 HA2 GLY A 203 0.319 -12.918 5.123 1.00 74.01 H new ATOM 0 HA3 GLY A 203 -1.128 -12.023 5.542 1.00 74.01 H new ATOM 699 N PRO A 204 0.971 -11.520 7.286 1.00 30.51 N ATOM 700 CA PRO A 204 1.306 -10.766 6.089 1.00 63.33 C ATOM 701 C PRO A 204 2.247 -11.565 5.184 1.00 22.21 C ATOM 702 O PRO A 204 3.288 -12.041 5.633 1.00 71.33 O ATOM 703 CB PRO A 204 1.925 -9.475 6.598 1.00 72.31 C ATOM 704 CG PRO A 204 2.338 -9.748 8.035 1.00 3.11 C ATOM 705 CD PRO A 204 1.664 -11.037 8.476 1.00 1.12 C ATOM 0 HA PRO A 204 0.436 -10.556 5.466 1.00 63.33 H new ATOM 0 HB2 PRO A 204 2.785 -9.189 5.992 1.00 72.31 H new ATOM 0 HB3 PRO A 204 1.211 -8.653 6.546 1.00 72.31 H new ATOM 0 HG2 PRO A 204 3.422 -9.839 8.110 1.00 3.11 H new ATOM 0 HG3 PRO A 204 2.042 -8.922 8.681 1.00 3.11 H new ATOM 0 HD2 PRO A 204 2.394 -11.764 8.831 1.00 1.12 H new ATOM 0 HD3 PRO A 204 0.967 -10.859 9.295 1.00 1.12 H new ATOM 710 N GLY A 205 1.846 -11.686 3.928 1.00 71.30 N ATOM 711 CA GLY A 205 2.640 -12.418 2.956 1.00 72.22 C ATOM 712 C GLY A 205 3.499 -11.466 2.120 1.00 45.13 C ATOM 713 O GLY A 205 3.084 -10.345 1.828 1.00 62.45 O ATOM 0 H GLY A 205 0.981 -11.289 3.560 1.00 71.30 H new ATOM 0 HA2 GLY A 205 3.280 -13.135 3.470 1.00 72.22 H new ATOM 0 HA3 GLY A 205 1.983 -12.990 2.301 1.00 72.22 H new ATOM 717 N LEU A 206 4.681 -11.947 1.762 1.00 20.42 N ATOM 718 CA LEU A 206 5.601 -11.153 0.966 1.00 63.22 C ATOM 719 C LEU A 206 5.378 -11.454 -0.517 1.00 43.21 C ATOM 720 O LEU A 206 5.041 -12.580 -0.882 1.00 11.44 O ATOM 721 CB LEU A 206 7.042 -11.379 1.429 1.00 23.12 C ATOM 722 CG LEU A 206 8.136 -11.014 0.424 1.00 14.44 C ATOM 723 CD1 LEU A 206 8.833 -9.711 0.823 1.00 70.45 C ATOM 724 CD2 LEU A 206 9.127 -12.165 0.248 1.00 14.11 C ATOM 0 H LEU A 206 5.022 -12.876 2.009 1.00 20.42 H new ATOM 0 HA LEU A 206 5.407 -10.090 1.108 1.00 63.22 H new ATOM 0 HB2 LEU A 206 7.205 -10.801 2.339 1.00 23.12 H new ATOM 0 HB3 LEU A 206 7.156 -12.430 1.694 1.00 23.12 H new ATOM 0 HG LEU A 206 7.667 -10.845 -0.545 1.00 14.44 H new ATOM 0 HD11 LEU A 206 9.606 -9.474 0.093 1.00 70.45 H new ATOM 0 HD12 LEU A 206 8.103 -8.902 0.854 1.00 70.45 H new ATOM 0 HD13 LEU A 206 9.287 -9.828 1.807 1.00 70.45 H new ATOM 0 HD21 LEU A 206 9.894 -11.878 -0.472 1.00 14.11 H new ATOM 0 HD22 LEU A 206 9.595 -12.392 1.206 1.00 14.11 H new ATOM 0 HD23 LEU A 206 8.600 -13.047 -0.116 1.00 14.11 H new ATOM 735 N VAL A 207 5.575 -10.428 -1.332 1.00 71.52 N ATOM 736 CA VAL A 207 5.399 -10.569 -2.768 1.00 43.32 C ATOM 737 C VAL A 207 6.140 -9.437 -3.481 1.00 74.33 C ATOM 738 O VAL A 207 5.991 -8.269 -3.122 1.00 71.41 O ATOM 739 CB VAL A 207 3.908 -10.618 -3.110 1.00 52.34 C ATOM 740 CG1 VAL A 207 3.436 -9.283 -3.691 1.00 45.11 C ATOM 741 CG2 VAL A 207 3.604 -11.771 -4.068 1.00 11.10 C ATOM 0 H VAL A 207 5.855 -9.496 -1.026 1.00 71.52 H new ATOM 0 HA VAL A 207 5.829 -11.508 -3.116 1.00 43.32 H new ATOM 0 HB VAL A 207 3.357 -10.796 -2.187 1.00 52.34 H new ATOM 0 HG11 VAL A 207 2.373 -9.344 -3.926 1.00 45.11 H new ATOM 0 HG12 VAL A 207 3.602 -8.490 -2.962 1.00 45.11 H new ATOM 0 HG13 VAL A 207 3.996 -9.063 -4.600 1.00 45.11 H new ATOM 0 HG21 VAL A 207 2.538 -11.784 -4.295 1.00 11.10 H new ATOM 0 HG22 VAL A 207 4.170 -11.637 -4.990 1.00 11.10 H new ATOM 0 HG23 VAL A 207 3.887 -12.715 -3.603 1.00 11.10 H new ATOM 751 N PRO A 208 6.943 -9.831 -4.506 1.00 11.14 N ATOM 752 CA PRO A 208 7.708 -8.862 -5.273 1.00 33.33 C ATOM 753 C PRO A 208 6.804 -8.088 -6.234 1.00 34.11 C ATOM 754 O PRO A 208 5.649 -8.457 -6.439 1.00 31.45 O ATOM 755 CB PRO A 208 8.773 -9.679 -5.987 1.00 1.43 C ATOM 756 CG PRO A 208 8.281 -11.117 -5.963 1.00 60.13 C ATOM 757 CD PRO A 208 7.144 -11.204 -4.959 1.00 41.00 C ATOM 0 HA PRO A 208 8.166 -8.096 -4.647 1.00 33.33 H new ATOM 0 HB2 PRO A 208 8.912 -9.331 -7.011 1.00 1.43 H new ATOM 0 HB3 PRO A 208 9.737 -9.588 -5.486 1.00 1.43 H new ATOM 0 HG2 PRO A 208 7.940 -11.420 -6.953 1.00 60.13 H new ATOM 0 HG3 PRO A 208 9.090 -11.792 -5.683 1.00 60.13 H new ATOM 0 HD2 PRO A 208 6.241 -11.606 -5.418 1.00 41.00 H new ATOM 0 HD3 PRO A 208 7.399 -11.862 -4.128 1.00 41.00 H new ATOM 762 N VAL A 209 7.364 -7.028 -6.798 1.00 5.24 N ATOM 763 CA VAL A 209 6.623 -6.197 -7.732 1.00 75.31 C ATOM 764 C VAL A 209 6.808 -6.744 -9.150 1.00 1.25 C ATOM 765 O VAL A 209 6.303 -6.166 -10.111 1.00 53.21 O ATOM 766 CB VAL A 209 7.057 -4.737 -7.593 1.00 1.32 C ATOM 767 CG1 VAL A 209 7.500 -4.431 -6.160 1.00 75.31 C ATOM 768 CG2 VAL A 209 8.163 -4.396 -8.594 1.00 11.33 C ATOM 0 H VAL A 209 8.323 -6.725 -6.626 1.00 5.24 H new ATOM 0 HA VAL A 209 5.557 -6.227 -7.507 1.00 75.31 H new ATOM 0 HB VAL A 209 6.196 -4.108 -7.819 1.00 1.32 H new ATOM 0 HG11 VAL A 209 7.804 -3.387 -6.088 1.00 75.31 H new ATOM 0 HG12 VAL A 209 6.672 -4.616 -5.476 1.00 75.31 H new ATOM 0 HG13 VAL A 209 8.340 -5.072 -5.894 1.00 75.31 H new ATOM 0 HG21 VAL A 209 8.453 -3.352 -8.474 1.00 11.33 H new ATOM 0 HG22 VAL A 209 9.027 -5.036 -8.414 1.00 11.33 H new ATOM 0 HG23 VAL A 209 7.798 -4.557 -9.608 1.00 11.33 H new ATOM 778 N GLY A 210 7.531 -7.850 -9.234 1.00 41.54 N ATOM 779 CA GLY A 210 7.789 -8.480 -10.518 1.00 44.21 C ATOM 780 C GLY A 210 6.881 -9.694 -10.724 1.00 12.44 C ATOM 781 O GLY A 210 6.873 -10.292 -11.799 1.00 72.11 O ATOM 0 H GLY A 210 7.947 -8.327 -8.434 1.00 41.54 H new ATOM 0 HA2 GLY A 210 7.627 -7.760 -11.320 1.00 44.21 H new ATOM 0 HA3 GLY A 210 8.833 -8.788 -10.573 1.00 44.21 H new ATOM 785 N PHE A 211 6.136 -10.020 -9.678 1.00 25.40 N ATOM 786 CA PHE A 211 5.226 -11.152 -9.731 1.00 11.21 C ATOM 787 C PHE A 211 3.804 -10.730 -9.361 1.00 2.43 C ATOM 788 O PHE A 211 2.894 -11.557 -9.330 1.00 72.33 O ATOM 789 CB PHE A 211 5.724 -12.175 -8.709 1.00 71.41 C ATOM 790 CG PHE A 211 6.715 -13.193 -9.279 1.00 35.44 C ATOM 791 CD1 PHE A 211 8.047 -12.916 -9.286 1.00 11.44 C ATOM 792 CD2 PHE A 211 6.264 -14.375 -9.779 1.00 54.32 C ATOM 793 CE1 PHE A 211 8.965 -13.860 -9.816 1.00 43.15 C ATOM 794 CE2 PHE A 211 7.183 -15.319 -10.308 1.00 40.11 C ATOM 795 CZ PHE A 211 8.514 -15.042 -10.315 1.00 64.21 C ATOM 0 H PHE A 211 6.144 -9.520 -8.789 1.00 25.40 H new ATOM 0 HA PHE A 211 5.203 -11.563 -10.740 1.00 11.21 H new ATOM 0 HB2 PHE A 211 6.198 -11.646 -7.882 1.00 71.41 H new ATOM 0 HB3 PHE A 211 4.867 -12.709 -8.297 1.00 71.41 H new ATOM 0 HD1 PHE A 211 8.406 -11.978 -8.888 1.00 11.44 H new ATOM 0 HD2 PHE A 211 5.207 -14.595 -9.774 1.00 54.32 H new ATOM 0 HE1 PHE A 211 10.022 -13.639 -9.823 1.00 43.15 H new ATOM 0 HE2 PHE A 211 6.825 -16.257 -10.705 1.00 40.11 H new ATOM 0 HZ PHE A 211 9.213 -15.761 -10.717 1.00 64.21 H new ATOM 804 N VAL A 212 3.655 -9.442 -9.087 1.00 13.12 N ATOM 805 CA VAL A 212 2.359 -8.899 -8.719 1.00 32.32 C ATOM 806 C VAL A 212 2.200 -7.506 -9.333 1.00 43.21 C ATOM 807 O VAL A 212 3.187 -6.874 -9.708 1.00 34.04 O ATOM 808 CB VAL A 212 2.202 -8.902 -7.197 1.00 74.35 C ATOM 809 CG1 VAL A 212 2.867 -10.135 -6.581 1.00 21.22 C ATOM 810 CG2 VAL A 212 2.760 -7.616 -6.586 1.00 15.31 C ATOM 0 H VAL A 212 4.412 -8.758 -9.113 1.00 13.12 H new ATOM 0 HA VAL A 212 1.558 -9.523 -9.116 1.00 32.32 H new ATOM 0 HB VAL A 212 1.137 -8.946 -6.970 1.00 74.35 H new ATOM 0 HG11 VAL A 212 2.741 -10.114 -5.498 1.00 21.22 H new ATOM 0 HG12 VAL A 212 2.404 -11.037 -6.982 1.00 21.22 H new ATOM 0 HG13 VAL A 212 3.930 -10.134 -6.823 1.00 21.22 H new ATOM 0 HG21 VAL A 212 2.636 -7.644 -5.503 1.00 15.31 H new ATOM 0 HG22 VAL A 212 3.819 -7.528 -6.828 1.00 15.31 H new ATOM 0 HG23 VAL A 212 2.223 -6.758 -6.991 1.00 15.31 H new ATOM 820 N SER A 213 0.952 -7.070 -9.416 1.00 13.10 N ATOM 821 CA SER A 213 0.652 -5.764 -9.978 1.00 51.44 C ATOM 822 C SER A 213 -0.168 -4.941 -8.982 1.00 72.34 C ATOM 823 O SER A 213 -1.078 -5.464 -8.340 1.00 72.52 O ATOM 824 CB SER A 213 -0.098 -5.894 -11.304 1.00 31.22 C ATOM 825 OG SER A 213 0.786 -6.115 -12.399 1.00 35.32 O ATOM 0 H SER A 213 0.137 -7.598 -9.104 1.00 13.10 H new ATOM 0 HA SER A 213 1.594 -5.252 -10.174 1.00 51.44 H new ATOM 0 HB2 SER A 213 -0.808 -6.719 -11.239 1.00 31.22 H new ATOM 0 HB3 SER A 213 -0.677 -4.988 -11.483 1.00 31.22 H new ATOM 0 HG SER A 213 0.314 -5.942 -13.240 1.00 35.32 H new ATOM 830 N ILE A 214 0.183 -3.667 -8.884 1.00 34.51 N ATOM 831 CA ILE A 214 -0.509 -2.767 -7.977 1.00 74.30 C ATOM 832 C ILE A 214 -1.833 -2.334 -8.609 1.00 14.14 C ATOM 833 O ILE A 214 -1.932 -2.208 -9.829 1.00 52.22 O ATOM 834 CB ILE A 214 0.398 -1.599 -7.586 1.00 33.11 C ATOM 835 CG1 ILE A 214 1.697 -2.101 -6.953 1.00 53.23 C ATOM 836 CG2 ILE A 214 -0.340 -0.614 -6.677 1.00 23.01 C ATOM 837 CD1 ILE A 214 1.535 -2.286 -5.443 1.00 61.24 C ATOM 0 H ILE A 214 0.938 -3.237 -9.418 1.00 34.51 H new ATOM 0 HA ILE A 214 -0.752 -3.277 -7.045 1.00 74.30 H new ATOM 0 HB ILE A 214 0.671 -1.059 -8.493 1.00 33.11 H new ATOM 0 HG12 ILE A 214 1.986 -3.047 -7.410 1.00 53.23 H new ATOM 0 HG13 ILE A 214 2.501 -1.392 -7.152 1.00 53.23 H new ATOM 0 HG21 ILE A 214 0.327 0.207 -6.413 1.00 23.01 H new ATOM 0 HG22 ILE A 214 -1.212 -0.220 -7.199 1.00 23.01 H new ATOM 0 HG23 ILE A 214 -0.661 -1.126 -5.770 1.00 23.01 H new ATOM 0 HD11 ILE A 214 2.473 -2.643 -5.018 1.00 61.24 H new ATOM 0 HD12 ILE A 214 1.269 -1.333 -4.986 1.00 61.24 H new ATOM 0 HD13 ILE A 214 0.747 -3.014 -5.248 1.00 61.24 H new ATOM 848 N ILE A 215 -2.819 -2.118 -7.751 1.00 43.20 N ATOM 849 CA ILE A 215 -4.134 -1.701 -8.209 1.00 52.44 C ATOM 850 C ILE A 215 -4.917 -1.116 -7.032 1.00 32.12 C ATOM 851 O ILE A 215 -5.073 -1.766 -6.000 1.00 61.45 O ATOM 852 CB ILE A 215 -4.848 -2.857 -8.909 1.00 31.41 C ATOM 853 CG1 ILE A 215 -4.725 -4.149 -8.099 1.00 23.13 C ATOM 854 CG2 ILE A 215 -4.340 -3.029 -10.342 1.00 74.15 C ATOM 855 CD1 ILE A 215 -5.805 -5.156 -8.504 1.00 3.23 C ATOM 0 H ILE A 215 -2.734 -2.224 -6.740 1.00 43.20 H new ATOM 0 HA ILE A 215 -4.045 -0.913 -8.956 1.00 52.44 H new ATOM 0 HB ILE A 215 -5.909 -2.615 -8.970 1.00 31.41 H new ATOM 0 HG12 ILE A 215 -3.739 -4.587 -8.253 1.00 23.13 H new ATOM 0 HG13 ILE A 215 -4.812 -3.925 -7.036 1.00 23.13 H new ATOM 0 HG21 ILE A 215 -4.865 -3.858 -10.817 1.00 74.15 H new ATOM 0 HG22 ILE A 215 -4.523 -2.114 -10.905 1.00 74.15 H new ATOM 0 HG23 ILE A 215 -3.270 -3.238 -10.326 1.00 74.15 H new ATOM 0 HD11 ILE A 215 -5.695 -6.065 -7.913 1.00 3.23 H new ATOM 0 HD12 ILE A 215 -6.790 -4.725 -8.326 1.00 3.23 H new ATOM 0 HD13 ILE A 215 -5.700 -5.396 -9.562 1.00 3.23 H new ATOM 866 N ASP A 216 -5.391 0.107 -7.227 1.00 35.31 N ATOM 867 CA ASP A 216 -6.155 0.787 -6.195 1.00 65.14 C ATOM 868 C ASP A 216 -7.466 1.302 -6.793 1.00 50.34 C ATOM 869 O ASP A 216 -8.527 0.728 -6.557 1.00 25.43 O ATOM 870 CB ASP A 216 -5.384 1.986 -5.640 1.00 73.00 C ATOM 871 CG ASP A 216 -6.201 2.923 -4.747 1.00 34.12 C ATOM 872 OD1 ASP A 216 -6.406 2.652 -3.555 1.00 73.33 O ATOM 873 OD2 ASP A 216 -6.642 3.985 -5.332 1.00 11.02 O ATOM 0 H ASP A 216 -5.260 0.644 -8.084 1.00 35.31 H new ATOM 0 HA ASP A 216 -6.344 0.076 -5.391 1.00 65.14 H new ATOM 0 HB2 ASP A 216 -4.531 1.618 -5.070 1.00 73.00 H new ATOM 0 HB3 ASP A 216 -4.985 2.561 -6.476 1.00 73.00 H new ATOM 878 N ILE A 217 -7.347 2.379 -7.555 1.00 23.32 N ATOM 879 CA ILE A 217 -8.510 2.978 -8.189 1.00 42.24 C ATOM 880 C ILE A 217 -8.329 2.949 -9.708 1.00 71.12 C ATOM 881 O ILE A 217 -8.150 3.992 -10.335 1.00 62.31 O ATOM 882 CB ILE A 217 -8.765 4.378 -7.627 1.00 64.23 C ATOM 883 CG1 ILE A 217 -9.367 4.304 -6.222 1.00 25.14 C ATOM 884 CG2 ILE A 217 -9.632 5.203 -8.580 1.00 43.03 C ATOM 885 CD1 ILE A 217 -9.371 5.680 -5.553 1.00 63.44 C ATOM 0 H ILE A 217 -6.464 2.852 -7.748 1.00 23.32 H new ATOM 0 HA ILE A 217 -9.407 2.401 -7.963 1.00 42.24 H new ATOM 0 HB ILE A 217 -7.807 4.890 -7.540 1.00 64.23 H new ATOM 0 HG12 ILE A 217 -10.386 3.921 -6.279 1.00 25.14 H new ATOM 0 HG13 ILE A 217 -8.796 3.602 -5.614 1.00 25.14 H new ATOM 0 HG21 ILE A 217 -9.798 6.193 -8.156 1.00 43.03 H new ATOM 0 HG22 ILE A 217 -9.126 5.300 -9.541 1.00 43.03 H new ATOM 0 HG23 ILE A 217 -10.591 4.705 -8.723 1.00 43.03 H new ATOM 0 HD11 ILE A 217 -9.804 5.599 -4.556 1.00 63.44 H new ATOM 0 HD12 ILE A 217 -8.349 6.050 -5.475 1.00 63.44 H new ATOM 0 HD13 ILE A 217 -9.963 6.373 -6.150 1.00 63.44 H new ATOM 896 N ALA A 218 -8.383 1.744 -10.255 1.00 41.25 N ATOM 897 CA ALA A 218 -8.227 1.565 -11.689 1.00 13.21 C ATOM 898 C ALA A 218 -8.505 0.105 -12.049 1.00 54.04 C ATOM 899 O ALA A 218 -8.030 -0.806 -11.373 1.00 31.53 O ATOM 900 CB ALA A 218 -6.826 2.013 -12.110 1.00 72.32 C ATOM 0 H ALA A 218 -8.533 0.882 -9.731 1.00 41.25 H new ATOM 0 HA ALA A 218 -8.943 2.181 -12.233 1.00 13.21 H new ATOM 0 HB1 ALA A 218 -6.709 1.879 -13.185 1.00 72.32 H new ATOM 0 HB2 ALA A 218 -6.689 3.065 -11.859 1.00 72.32 H new ATOM 0 HB3 ALA A 218 -6.080 1.415 -11.586 1.00 72.32 H new ATOM 906 N THR A 219 -9.273 -0.072 -13.115 1.00 4.32 N ATOM 907 CA THR A 219 -9.620 -1.406 -13.573 1.00 61.20 C ATOM 908 C THR A 219 -8.612 -1.890 -14.617 1.00 31.24 C ATOM 909 O THR A 219 -8.997 -2.430 -15.653 1.00 34.34 O ATOM 910 CB THR A 219 -11.060 -1.369 -14.090 1.00 52.02 C ATOM 911 OG1 THR A 219 -11.335 -2.720 -14.448 1.00 20.05 O ATOM 912 CG2 THR A 219 -11.190 -0.602 -15.408 1.00 42.33 C ATOM 0 H THR A 219 -9.664 0.686 -13.674 1.00 4.32 H new ATOM 0 HA THR A 219 -9.570 -2.129 -12.759 1.00 61.20 H new ATOM 0 HB THR A 219 -11.703 -0.912 -13.338 1.00 52.02 H new ATOM 0 HG1 THR A 219 -10.785 -2.973 -15.218 1.00 20.05 H new ATOM 0 HG21 THR A 219 -12.231 -0.606 -15.730 1.00 42.33 H new ATOM 0 HG22 THR A 219 -10.859 0.426 -15.265 1.00 42.33 H new ATOM 0 HG23 THR A 219 -10.573 -1.079 -16.169 1.00 42.33 H new ATOM 920 N GLY A 220 -7.341 -1.680 -14.309 1.00 10.53 N ATOM 921 CA GLY A 220 -6.275 -2.087 -15.207 1.00 12.20 C ATOM 922 C GLY A 220 -4.934 -2.155 -14.473 1.00 22.03 C ATOM 923 O GLY A 220 -4.566 -3.201 -13.941 1.00 3.41 O ATOM 0 H GLY A 220 -7.025 -1.232 -13.448 1.00 10.53 H new ATOM 0 HA2 GLY A 220 -6.508 -3.062 -15.636 1.00 12.20 H new ATOM 0 HA3 GLY A 220 -6.204 -1.383 -16.036 1.00 12.20 H new ATOM 927 N TYR A 221 -4.242 -1.026 -14.467 1.00 14.52 N ATOM 928 CA TYR A 221 -2.950 -0.943 -13.806 1.00 74.11 C ATOM 929 C TYR A 221 -2.986 0.064 -12.655 1.00 33.25 C ATOM 930 O TYR A 221 -4.049 0.576 -12.306 1.00 61.44 O ATOM 931 CB TYR A 221 -1.964 -0.452 -14.867 1.00 54.22 C ATOM 932 CG TYR A 221 -1.367 -1.567 -15.727 1.00 21.11 C ATOM 933 CD1 TYR A 221 -0.958 -2.747 -15.139 1.00 61.13 C ATOM 934 CD2 TYR A 221 -1.238 -1.395 -17.090 1.00 15.21 C ATOM 935 CE1 TYR A 221 -0.396 -3.797 -15.948 1.00 70.41 C ATOM 936 CE2 TYR A 221 -0.675 -2.445 -17.899 1.00 23.13 C ATOM 937 CZ TYR A 221 -0.283 -3.594 -17.288 1.00 60.44 C ATOM 938 OH TYR A 221 0.249 -4.587 -18.052 1.00 24.12 O ATOM 0 H TYR A 221 -4.551 -0.160 -14.909 1.00 14.52 H new ATOM 0 HA TYR A 221 -2.669 -1.911 -13.390 1.00 74.11 H new ATOM 0 HB2 TYR A 221 -2.471 0.261 -15.517 1.00 54.22 H new ATOM 0 HB3 TYR A 221 -1.154 0.085 -14.374 1.00 54.22 H new ATOM 0 HD1 TYR A 221 -1.060 -2.883 -14.072 1.00 61.13 H new ATOM 0 HD2 TYR A 221 -1.559 -0.472 -17.550 1.00 15.21 H new ATOM 0 HE1 TYR A 221 -0.071 -4.725 -15.501 1.00 70.41 H new ATOM 0 HE2 TYR A 221 -0.567 -2.322 -18.967 1.00 23.13 H new ATOM 0 HH TYR A 221 0.267 -4.304 -18.990 1.00 24.12 H new ATOM 947 N ALA A 222 -1.812 0.318 -12.096 1.00 61.03 N ATOM 948 CA ALA A 222 -1.695 1.255 -10.992 1.00 22.33 C ATOM 949 C ALA A 222 -1.976 2.671 -11.498 1.00 22.11 C ATOM 950 O ALA A 222 -1.065 3.492 -11.590 1.00 14.25 O ATOM 951 CB ALA A 222 -0.309 1.126 -10.357 1.00 3.43 C ATOM 0 H ALA A 222 -0.933 -0.109 -12.387 1.00 61.03 H new ATOM 0 HA ALA A 222 -2.429 1.030 -10.219 1.00 22.33 H new ATOM 0 HB1 ALA A 222 -0.221 1.829 -9.529 1.00 3.43 H new ATOM 0 HB2 ALA A 222 -0.172 0.110 -9.987 1.00 3.43 H new ATOM 0 HB3 ALA A 222 0.455 1.347 -11.103 1.00 3.43 H new ATOM 957 N THR A 223 -3.240 2.913 -11.813 1.00 60.30 N ATOM 958 CA THR A 223 -3.651 4.216 -12.308 1.00 42.12 C ATOM 959 C THR A 223 -2.719 4.679 -13.429 1.00 21.22 C ATOM 960 O THR A 223 -2.655 5.868 -13.736 1.00 44.25 O ATOM 961 CB THR A 223 -3.698 5.179 -11.120 1.00 12.24 C ATOM 962 OG1 THR A 223 -4.346 6.338 -11.638 1.00 32.13 O ATOM 963 CG2 THR A 223 -2.309 5.679 -10.716 1.00 70.12 C ATOM 0 H THR A 223 -3.993 2.229 -11.735 1.00 60.30 H new ATOM 0 HA THR A 223 -4.646 4.175 -12.752 1.00 42.12 H new ATOM 0 HB THR A 223 -4.167 4.684 -10.270 1.00 12.24 H new ATOM 0 HG1 THR A 223 -4.035 6.506 -12.552 1.00 32.13 H new ATOM 0 HG21 THR A 223 -2.399 6.359 -9.869 1.00 70.12 H new ATOM 0 HG22 THR A 223 -1.684 4.831 -10.436 1.00 70.12 H new ATOM 0 HG23 THR A 223 -1.853 6.204 -11.555 1.00 70.12 H new ATOM 971 N GLY A 224 -2.022 3.715 -14.011 1.00 51.15 N ATOM 972 CA GLY A 224 -1.097 4.009 -15.092 1.00 61.33 C ATOM 973 C GLY A 224 0.316 4.249 -14.555 1.00 13.22 C ATOM 974 O GLY A 224 1.300 3.928 -15.221 1.00 13.32 O ATOM 0 H GLY A 224 -2.079 2.729 -13.755 1.00 51.15 H new ATOM 0 HA2 GLY A 224 -1.085 3.181 -15.800 1.00 61.33 H new ATOM 0 HA3 GLY A 224 -1.437 4.890 -15.637 1.00 61.33 H new ATOM 978 N ASN A 225 0.371 4.811 -13.357 1.00 42.21 N ATOM 979 CA ASN A 225 1.647 5.098 -12.723 1.00 31.23 C ATOM 980 C ASN A 225 2.391 3.785 -12.468 1.00 53.41 C ATOM 981 O ASN A 225 1.816 2.706 -12.598 1.00 42.01 O ATOM 982 CB ASN A 225 1.448 5.798 -11.377 1.00 70.31 C ATOM 983 CG ASN A 225 1.294 7.308 -11.562 1.00 55.32 C ATOM 984 OD1 ASN A 225 2.022 7.946 -12.306 1.00 14.12 O ATOM 985 ND2 ASN A 225 0.310 7.844 -10.846 1.00 44.44 N ATOM 0 H ASN A 225 -0.447 5.075 -12.808 1.00 42.21 H new ATOM 0 HA ASN A 225 2.215 5.749 -13.387 1.00 31.23 H new ATOM 0 HB2 ASN A 225 0.564 5.397 -10.882 1.00 70.31 H new ATOM 0 HB3 ASN A 225 2.298 5.593 -10.727 1.00 70.31 H new ATOM 0 HD21 ASN A 225 0.127 8.846 -10.900 1.00 44.44 H new ATOM 0 HD22 ASN A 225 -0.262 7.253 -10.243 1.00 44.44 H new ATOM 991 N ASP A 226 3.660 3.922 -12.111 1.00 64.01 N ATOM 992 CA ASP A 226 4.490 2.760 -11.837 1.00 2.25 C ATOM 993 C ASP A 226 4.320 2.353 -10.372 1.00 62.34 C ATOM 994 O ASP A 226 4.047 3.195 -9.518 1.00 44.33 O ATOM 995 CB ASP A 226 5.968 3.071 -12.074 1.00 14.02 C ATOM 996 CG ASP A 226 6.808 1.888 -12.562 1.00 14.13 C ATOM 997 OD1 ASP A 226 7.313 1.090 -11.760 1.00 30.22 O ATOM 998 OD2 ASP A 226 6.936 1.803 -13.843 1.00 33.02 O ATOM 0 H ASP A 226 4.134 4.819 -12.005 1.00 64.01 H new ATOM 0 HA ASP A 226 4.180 1.957 -12.506 1.00 2.25 H new ATOM 0 HB2 ASP A 226 6.042 3.876 -12.805 1.00 14.02 H new ATOM 0 HB3 ASP A 226 6.399 3.444 -11.145 1.00 14.02 H new ATOM 1003 N VAL A 227 4.491 1.062 -10.126 1.00 32.13 N ATOM 1004 CA VAL A 227 4.360 0.533 -8.779 1.00 73.44 C ATOM 1005 C VAL A 227 5.057 1.476 -7.797 1.00 65.04 C ATOM 1006 O VAL A 227 4.486 1.842 -6.771 1.00 44.02 O ATOM 1007 CB VAL A 227 4.903 -0.896 -8.724 1.00 50.23 C ATOM 1008 CG1 VAL A 227 6.112 -1.060 -9.648 1.00 44.31 C ATOM 1009 CG2 VAL A 227 5.252 -1.296 -7.288 1.00 14.54 C ATOM 0 H VAL A 227 4.719 0.367 -10.837 1.00 32.13 H new ATOM 0 HA VAL A 227 3.311 0.479 -8.489 1.00 73.44 H new ATOM 0 HB VAL A 227 4.119 -1.565 -9.077 1.00 50.23 H new ATOM 0 HG11 VAL A 227 6.478 -2.085 -9.590 1.00 44.31 H new ATOM 0 HG12 VAL A 227 5.819 -0.837 -10.674 1.00 44.31 H new ATOM 0 HG13 VAL A 227 6.901 -0.375 -9.339 1.00 44.31 H new ATOM 0 HG21 VAL A 227 5.636 -2.316 -7.278 1.00 14.54 H new ATOM 0 HG22 VAL A 227 6.011 -0.619 -6.896 1.00 14.54 H new ATOM 0 HG23 VAL A 227 4.358 -1.238 -6.667 1.00 14.54 H new ATOM 1019 N ILE A 228 6.282 1.842 -8.145 1.00 1.21 N ATOM 1020 CA ILE A 228 7.064 2.736 -7.306 1.00 20.34 C ATOM 1021 C ILE A 228 6.324 4.067 -7.160 1.00 52.45 C ATOM 1022 O ILE A 228 6.016 4.492 -6.048 1.00 24.03 O ATOM 1023 CB ILE A 228 8.485 2.877 -7.852 1.00 42.33 C ATOM 1024 CG1 ILE A 228 9.240 1.549 -7.768 1.00 25.10 C ATOM 1025 CG2 ILE A 228 9.234 4.008 -7.144 1.00 61.13 C ATOM 1026 CD1 ILE A 228 9.616 1.043 -9.162 1.00 31.33 C ATOM 0 H ILE A 228 6.753 1.536 -8.997 1.00 1.21 H new ATOM 0 HA ILE A 228 7.174 2.321 -6.304 1.00 20.34 H new ATOM 0 HB ILE A 228 8.420 3.144 -8.907 1.00 42.33 H new ATOM 0 HG12 ILE A 228 10.141 1.676 -7.168 1.00 25.10 H new ATOM 0 HG13 ILE A 228 8.622 0.807 -7.262 1.00 25.10 H new ATOM 0 HG21 ILE A 228 10.242 4.087 -7.551 1.00 61.13 H new ATOM 0 HG22 ILE A 228 8.705 4.948 -7.300 1.00 61.13 H new ATOM 0 HG23 ILE A 228 9.289 3.795 -6.076 1.00 61.13 H new ATOM 0 HD11 ILE A 228 10.152 0.098 -9.074 1.00 31.33 H new ATOM 0 HD12 ILE A 228 8.711 0.894 -9.751 1.00 31.33 H new ATOM 0 HD13 ILE A 228 10.253 1.777 -9.656 1.00 31.33 H new ATOM 1037 N GLU A 229 6.064 4.690 -8.301 1.00 64.23 N ATOM 1038 CA GLU A 229 5.368 5.965 -8.314 1.00 0.21 C ATOM 1039 C GLU A 229 4.149 5.915 -7.390 1.00 61.13 C ATOM 1040 O GLU A 229 3.715 6.943 -6.872 1.00 75.21 O ATOM 1041 CB GLU A 229 4.960 6.352 -9.737 1.00 54.44 C ATOM 1042 CG GLU A 229 6.189 6.505 -10.636 1.00 72.00 C ATOM 1043 CD GLU A 229 5.968 7.595 -11.688 1.00 25.42 C ATOM 1044 OE1 GLU A 229 5.332 8.618 -11.394 1.00 74.42 O ATOM 1045 OE2 GLU A 229 6.485 7.350 -12.844 1.00 4.35 O ATOM 0 H GLU A 229 6.323 4.335 -9.222 1.00 64.23 H new ATOM 0 HA GLU A 229 6.049 6.732 -7.944 1.00 0.21 H new ATOM 0 HB2 GLU A 229 4.296 5.592 -10.149 1.00 54.44 H new ATOM 0 HB3 GLU A 229 4.400 7.287 -9.717 1.00 54.44 H new ATOM 0 HG2 GLU A 229 7.060 6.752 -10.029 1.00 72.00 H new ATOM 0 HG3 GLU A 229 6.403 5.557 -11.129 1.00 72.00 H new ATOM 1051 N ASP A 230 3.632 4.708 -7.210 1.00 54.01 N ATOM 1052 CA ASP A 230 2.472 4.510 -6.358 1.00 51.11 C ATOM 1053 C ASP A 230 2.908 4.560 -4.892 1.00 14.44 C ATOM 1054 O ASP A 230 2.191 5.094 -4.046 1.00 54.14 O ATOM 1055 CB ASP A 230 1.828 3.147 -6.613 1.00 32.43 C ATOM 1056 CG ASP A 230 0.347 3.051 -6.237 1.00 62.20 C ATOM 1057 OD1 ASP A 230 -0.448 2.407 -6.937 1.00 1.32 O ATOM 1058 OD2 ASP A 230 0.017 3.681 -5.162 1.00 23.23 O ATOM 0 H ASP A 230 3.995 3.857 -7.640 1.00 54.01 H new ATOM 0 HA ASP A 230 1.751 5.297 -6.581 1.00 51.11 H new ATOM 0 HB2 ASP A 230 1.936 2.903 -7.670 1.00 32.43 H new ATOM 0 HB3 ASP A 230 2.379 2.391 -6.054 1.00 32.43 H new ATOM 1063 N ILE A 231 4.080 3.999 -4.637 1.00 64.05 N ATOM 1064 CA ILE A 231 4.620 3.973 -3.287 1.00 35.12 C ATOM 1065 C ILE A 231 4.781 5.407 -2.780 1.00 14.34 C ATOM 1066 O ILE A 231 4.178 5.785 -1.776 1.00 53.23 O ATOM 1067 CB ILE A 231 5.912 3.157 -3.244 1.00 44.14 C ATOM 1068 CG1 ILE A 231 5.629 1.700 -2.870 1.00 32.33 C ATOM 1069 CG2 ILE A 231 6.935 3.800 -2.305 1.00 42.05 C ATOM 1070 CD1 ILE A 231 5.606 0.809 -4.114 1.00 13.14 C ATOM 0 H ILE A 231 4.672 3.559 -5.342 1.00 64.05 H new ATOM 0 HA ILE A 231 3.930 3.470 -2.609 1.00 35.12 H new ATOM 0 HB ILE A 231 6.347 3.155 -4.243 1.00 44.14 H new ATOM 0 HG12 ILE A 231 6.392 1.344 -2.177 1.00 32.33 H new ATOM 0 HG13 ILE A 231 4.672 1.633 -2.353 1.00 32.33 H new ATOM 0 HG21 ILE A 231 7.845 3.200 -2.292 1.00 42.05 H new ATOM 0 HG22 ILE A 231 7.168 4.806 -2.655 1.00 42.05 H new ATOM 0 HG23 ILE A 231 6.521 3.853 -1.298 1.00 42.05 H new ATOM 0 HD11 ILE A 231 5.403 -0.221 -3.820 1.00 13.14 H new ATOM 0 HD12 ILE A 231 4.826 1.153 -4.794 1.00 13.14 H new ATOM 0 HD13 ILE A 231 6.572 0.859 -4.616 1.00 13.14 H new ATOM 1081 N LYS A 232 5.595 6.167 -3.497 1.00 42.11 N ATOM 1082 CA LYS A 232 5.842 7.551 -3.131 1.00 41.34 C ATOM 1083 C LYS A 232 4.533 8.338 -3.214 1.00 41.42 C ATOM 1084 O LYS A 232 4.218 9.123 -2.320 1.00 1.02 O ATOM 1085 CB LYS A 232 6.968 8.139 -3.986 1.00 33.54 C ATOM 1086 CG LYS A 232 8.194 7.225 -3.980 1.00 64.21 C ATOM 1087 CD LYS A 232 8.349 6.506 -5.322 1.00 61.33 C ATOM 1088 CE LYS A 232 8.295 7.498 -6.485 1.00 42.34 C ATOM 1089 NZ LYS A 232 9.014 8.744 -6.137 1.00 71.15 N ATOM 0 H LYS A 232 6.092 5.851 -4.330 1.00 42.11 H new ATOM 0 HA LYS A 232 6.188 7.616 -2.100 1.00 41.34 H new ATOM 0 HB2 LYS A 232 6.618 8.278 -5.009 1.00 33.54 H new ATOM 0 HB3 LYS A 232 7.242 9.123 -3.606 1.00 33.54 H new ATOM 0 HG2 LYS A 232 9.089 7.812 -3.773 1.00 64.21 H new ATOM 0 HG3 LYS A 232 8.101 6.492 -3.179 1.00 64.21 H new ATOM 0 HD2 LYS A 232 9.296 5.967 -5.343 1.00 61.33 H new ATOM 0 HD3 LYS A 232 7.558 5.765 -5.435 1.00 61.33 H new ATOM 0 HE2 LYS A 232 8.740 7.050 -7.374 1.00 42.34 H new ATOM 0 HE3 LYS A 232 7.257 7.726 -6.729 1.00 42.34 H new ATOM 0 HZ1 LYS A 232 9.368 9.195 -7.005 1.00 71.15 H new ATOM 0 HZ2 LYS A 232 8.366 9.394 -5.649 1.00 71.15 H new ATOM 0 HZ3 LYS A 232 9.815 8.520 -5.512 1.00 71.15 H new ATOM 1098 N SER A 233 3.805 8.101 -4.295 1.00 12.14 N ATOM 1099 CA SER A 233 2.536 8.778 -4.506 1.00 20.13 C ATOM 1100 C SER A 233 1.758 8.852 -3.191 1.00 0.54 C ATOM 1101 O SER A 233 1.445 9.941 -2.712 1.00 64.21 O ATOM 1102 CB SER A 233 1.704 8.066 -5.575 1.00 51.43 C ATOM 1103 OG SER A 233 1.948 8.592 -6.878 1.00 64.24 O ATOM 0 H SER A 233 4.069 7.450 -5.034 1.00 12.14 H new ATOM 0 HA SER A 233 2.741 9.789 -4.857 1.00 20.13 H new ATOM 0 HB2 SER A 233 1.935 7.001 -5.565 1.00 51.43 H new ATOM 0 HB3 SER A 233 0.645 8.165 -5.336 1.00 51.43 H new ATOM 0 HG SER A 233 2.493 7.959 -7.390 1.00 64.24 H new ATOM 1108 N VAL A 234 1.468 7.681 -2.644 1.00 31.22 N ATOM 1109 CA VAL A 234 0.732 7.600 -1.394 1.00 74.11 C ATOM 1110 C VAL A 234 1.646 8.019 -0.241 1.00 33.43 C ATOM 1111 O VAL A 234 1.170 8.423 0.818 1.00 3.15 O ATOM 1112 CB VAL A 234 0.153 6.194 -1.217 1.00 55.31 C ATOM 1113 CG1 VAL A 234 -0.348 5.636 -2.551 1.00 51.32 C ATOM 1114 CG2 VAL A 234 1.180 5.255 -0.581 1.00 2.33 C ATOM 0 H VAL A 234 1.730 6.780 -3.044 1.00 31.22 H new ATOM 0 HA VAL A 234 -0.114 8.287 -1.404 1.00 74.11 H new ATOM 0 HB VAL A 234 -0.700 6.265 -0.542 1.00 55.31 H new ATOM 0 HG11 VAL A 234 -0.754 4.636 -2.398 1.00 51.32 H new ATOM 0 HG12 VAL A 234 -1.127 6.287 -2.948 1.00 51.32 H new ATOM 0 HG13 VAL A 234 0.480 5.587 -3.259 1.00 51.32 H new ATOM 0 HG21 VAL A 234 0.744 4.263 -0.466 1.00 2.33 H new ATOM 0 HG22 VAL A 234 2.061 5.192 -1.220 1.00 2.33 H new ATOM 0 HG23 VAL A 234 1.468 5.640 0.397 1.00 2.33 H new ATOM 1124 N ASN A 235 2.944 7.908 -0.487 1.00 3.02 N ATOM 1125 CA ASN A 235 3.929 8.271 0.517 1.00 23.12 C ATOM 1126 C ASN A 235 4.052 7.137 1.538 1.00 12.53 C ATOM 1127 O ASN A 235 4.382 7.375 2.699 1.00 71.20 O ATOM 1128 CB ASN A 235 3.511 9.538 1.267 1.00 53.33 C ATOM 1129 CG ASN A 235 2.905 10.566 0.309 1.00 53.21 C ATOM 1130 OD1 ASN A 235 1.705 10.777 0.263 1.00 12.23 O ATOM 1131 ND2 ASN A 235 3.800 11.192 -0.449 1.00 53.15 N ATOM 0 H ASN A 235 3.335 7.572 -1.367 1.00 3.02 H new ATOM 0 HA ASN A 235 4.877 8.448 0.010 1.00 23.12 H new ATOM 0 HB2 ASN A 235 2.786 9.285 2.041 1.00 53.33 H new ATOM 0 HB3 ASN A 235 4.376 9.970 1.770 1.00 53.33 H new ATOM 0 HD21 ASN A 235 3.496 11.897 -1.120 1.00 53.15 H new ATOM 0 HD22 ASN A 235 4.791 10.967 -0.360 1.00 53.15 H new ATOM 1137 N LEU A 236 3.779 5.929 1.068 1.00 23.24 N ATOM 1138 CA LEU A 236 3.854 4.758 1.925 1.00 3.24 C ATOM 1139 C LEU A 236 5.308 4.526 2.337 1.00 41.44 C ATOM 1140 O LEU A 236 6.192 4.433 1.486 1.00 50.20 O ATOM 1141 CB LEU A 236 3.209 3.551 1.242 1.00 33.51 C ATOM 1142 CG LEU A 236 3.587 2.179 1.804 1.00 1.20 C ATOM 1143 CD1 LEU A 236 2.664 1.787 2.958 1.00 45.35 C ATOM 1144 CD2 LEU A 236 3.606 1.121 0.700 1.00 71.22 C ATOM 0 H LEU A 236 3.505 5.736 0.105 1.00 23.24 H new ATOM 0 HA LEU A 236 3.284 4.919 2.840 1.00 3.24 H new ATOM 0 HB2 LEU A 236 2.126 3.660 1.303 1.00 33.51 H new ATOM 0 HB3 LEU A 236 3.473 3.573 0.185 1.00 33.51 H new ATOM 0 HG LEU A 236 4.598 2.241 2.207 1.00 1.20 H new ATOM 0 HD11 LEU A 236 2.954 0.808 3.339 1.00 45.35 H new ATOM 0 HD12 LEU A 236 2.745 2.526 3.755 1.00 45.35 H new ATOM 0 HD13 LEU A 236 1.634 1.748 2.603 1.00 45.35 H new ATOM 0 HD21 LEU A 236 3.878 0.155 1.126 1.00 71.22 H new ATOM 0 HD22 LEU A 236 2.618 1.052 0.245 1.00 71.22 H new ATOM 0 HD23 LEU A 236 4.336 1.401 -0.059 1.00 71.22 H new ATOM 1155 N PRO A 237 5.519 4.438 3.678 1.00 62.04 N ATOM 1156 CA PRO A 237 6.852 4.218 4.213 1.00 23.13 C ATOM 1157 C PRO A 237 7.292 2.766 4.013 1.00 14.31 C ATOM 1158 O PRO A 237 6.460 1.888 3.790 1.00 61.30 O ATOM 1159 CB PRO A 237 6.757 4.614 5.678 1.00 2.10 C ATOM 1160 CG PRO A 237 5.277 4.595 6.020 1.00 33.14 C ATOM 1161 CD PRO A 237 4.498 4.542 4.715 1.00 2.43 C ATOM 0 HA PRO A 237 7.613 4.808 3.702 1.00 23.13 H new ATOM 0 HB2 PRO A 237 7.312 3.918 6.307 1.00 2.10 H new ATOM 0 HB3 PRO A 237 7.183 5.603 5.843 1.00 2.10 H new ATOM 0 HG2 PRO A 237 5.040 3.732 6.642 1.00 33.14 H new ATOM 0 HG3 PRO A 237 5.006 5.483 6.591 1.00 33.14 H new ATOM 0 HD2 PRO A 237 3.822 3.687 4.692 1.00 2.43 H new ATOM 0 HD3 PRO A 237 3.888 5.435 4.582 1.00 2.43 H new ATOM 1166 N THR A 238 8.597 2.559 4.100 1.00 54.33 N ATOM 1167 CA THR A 238 9.158 1.229 3.931 1.00 12.33 C ATOM 1168 C THR A 238 8.596 0.277 4.988 1.00 52.03 C ATOM 1169 O THR A 238 7.809 0.684 5.841 1.00 34.41 O ATOM 1170 CB THR A 238 10.682 1.350 3.970 1.00 14.13 C ATOM 1171 OG1 THR A 238 10.949 2.584 3.309 1.00 53.20 O ATOM 1172 CG2 THR A 238 11.375 0.302 3.095 1.00 2.44 C ATOM 0 H THR A 238 9.283 3.290 4.286 1.00 54.33 H new ATOM 0 HA THR A 238 8.877 0.800 2.969 1.00 12.33 H new ATOM 0 HB THR A 238 11.028 1.251 4.999 1.00 14.13 H new ATOM 0 HG1 THR A 238 11.916 2.743 3.291 1.00 53.20 H new ATOM 0 HG21 THR A 238 12.455 0.432 3.158 1.00 2.44 H new ATOM 0 HG22 THR A 238 11.109 -0.696 3.443 1.00 2.44 H new ATOM 0 HG23 THR A 238 11.055 0.423 2.060 1.00 2.44 H new ATOM 1180 N VAL A 239 9.025 -0.974 4.898 1.00 24.44 N ATOM 1181 CA VAL A 239 8.574 -1.988 5.836 1.00 25.30 C ATOM 1182 C VAL A 239 9.229 -1.744 7.198 1.00 14.15 C ATOM 1183 O VAL A 239 8.595 -1.927 8.236 1.00 63.45 O ATOM 1184 CB VAL A 239 8.862 -3.383 5.278 1.00 34.33 C ATOM 1185 CG1 VAL A 239 10.367 -3.609 5.115 1.00 4.31 C ATOM 1186 CG2 VAL A 239 8.236 -4.467 6.157 1.00 44.22 C ATOM 0 H VAL A 239 9.679 -1.308 4.190 1.00 24.44 H new ATOM 0 HA VAL A 239 7.495 -1.924 5.976 1.00 25.30 H new ATOM 0 HB VAL A 239 8.405 -3.449 4.291 1.00 34.33 H new ATOM 0 HG11 VAL A 239 10.544 -4.608 4.717 1.00 4.31 H new ATOM 0 HG12 VAL A 239 10.774 -2.867 4.428 1.00 4.31 H new ATOM 0 HG13 VAL A 239 10.856 -3.513 6.084 1.00 4.31 H new ATOM 0 HG21 VAL A 239 8.456 -5.448 5.737 1.00 44.22 H new ATOM 0 HG22 VAL A 239 8.649 -4.402 7.164 1.00 44.22 H new ATOM 0 HG23 VAL A 239 7.156 -4.324 6.198 1.00 44.22 H new ATOM 1196 N GLN A 240 10.486 -1.332 7.149 1.00 74.23 N ATOM 1197 CA GLN A 240 11.233 -1.061 8.365 1.00 42.55 C ATOM 1198 C GLN A 240 10.865 0.318 8.917 1.00 51.10 C ATOM 1199 O GLN A 240 11.040 0.583 10.106 1.00 60.43 O ATOM 1200 CB GLN A 240 12.740 -1.168 8.119 1.00 3.25 C ATOM 1201 CG GLN A 240 13.081 -2.451 7.358 1.00 2.54 C ATOM 1202 CD GLN A 240 14.280 -2.237 6.433 1.00 41.21 C ATOM 1203 OE1 GLN A 240 15.282 -2.930 6.502 1.00 24.31 O ATOM 1204 NE2 GLN A 240 14.124 -1.240 5.567 1.00 22.00 N ATOM 0 H GLN A 240 11.007 -1.179 6.286 1.00 74.23 H new ATOM 0 HA GLN A 240 10.965 -1.813 9.108 1.00 42.55 H new ATOM 0 HB2 GLN A 240 13.082 -0.302 7.552 1.00 3.25 H new ATOM 0 HB3 GLN A 240 13.270 -1.154 9.072 1.00 3.25 H new ATOM 0 HG2 GLN A 240 13.301 -3.250 8.066 1.00 2.54 H new ATOM 0 HG3 GLN A 240 12.219 -2.771 6.773 1.00 2.54 H new ATOM 0 HE21 GLN A 240 13.259 -0.699 5.562 1.00 22.00 H new ATOM 0 HE22 GLN A 240 14.869 -1.016 4.907 1.00 22.00 H new ATOM 1211 N GLU A 241 10.361 1.161 8.028 1.00 54.22 N ATOM 1212 CA GLU A 241 9.966 2.506 8.411 1.00 52.03 C ATOM 1213 C GLU A 241 8.560 2.495 9.014 1.00 13.51 C ATOM 1214 O GLU A 241 8.309 3.151 10.024 1.00 52.24 O ATOM 1215 CB GLU A 241 10.043 3.461 7.218 1.00 52.22 C ATOM 1216 CG GLU A 241 11.498 3.747 6.837 1.00 22.54 C ATOM 1217 CD GLU A 241 11.583 4.866 5.798 1.00 62.32 C ATOM 1218 OE1 GLU A 241 10.586 5.163 5.124 1.00 30.41 O ATOM 1219 OE2 GLU A 241 12.736 5.437 5.705 1.00 72.44 O ATOM 0 H GLU A 241 10.217 0.939 7.043 1.00 54.22 H new ATOM 0 HA GLU A 241 10.662 2.866 9.168 1.00 52.03 H new ATOM 0 HB2 GLU A 241 9.519 3.028 6.366 1.00 52.22 H new ATOM 0 HB3 GLU A 241 9.537 4.395 7.462 1.00 52.22 H new ATOM 0 HG2 GLU A 241 12.062 4.028 7.726 1.00 22.54 H new ATOM 0 HG3 GLU A 241 11.958 2.842 6.441 1.00 22.54 H new ATOM 1225 N TRP A 242 7.680 1.743 8.369 1.00 42.33 N ATOM 1226 CA TRP A 242 6.306 1.639 8.830 1.00 63.44 C ATOM 1227 C TRP A 242 6.303 0.830 10.130 1.00 74.02 C ATOM 1228 O TRP A 242 5.858 1.318 11.168 1.00 74.43 O ATOM 1229 CB TRP A 242 5.410 1.033 7.748 1.00 33.21 C ATOM 1230 CG TRP A 242 4.054 0.547 8.263 1.00 53.02 C ATOM 1231 CD1 TRP A 242 3.262 1.126 9.176 1.00 75.01 C ATOM 1232 CD2 TRP A 242 3.358 -0.651 7.855 1.00 52.24 C ATOM 1233 NE1 TRP A 242 2.111 0.393 9.384 1.00 45.35 N ATOM 1234 CE2 TRP A 242 2.172 -0.722 8.557 1.00 13.34 C ATOM 1235 CE3 TRP A 242 3.720 -1.640 6.925 1.00 32.24 C ATOM 1236 CZ2 TRP A 242 1.251 -1.764 8.401 1.00 62.13 C ATOM 1237 CZ3 TRP A 242 2.788 -2.676 6.781 1.00 51.55 C ATOM 1238 CH2 TRP A 242 1.590 -2.762 7.480 1.00 32.42 C ATOM 0 H TRP A 242 7.892 1.200 7.532 1.00 42.33 H new ATOM 0 HA TRP A 242 5.891 2.626 9.033 1.00 63.44 H new ATOM 0 HB2 TRP A 242 5.246 1.777 6.968 1.00 33.21 H new ATOM 0 HB3 TRP A 242 5.932 0.196 7.285 1.00 33.21 H new ATOM 0 HD1 TRP A 242 3.495 2.050 9.685 1.00 75.01 H new ATOM 0 HE1 TRP A 242 1.354 0.627 10.027 1.00 45.35 H new ATOM 0 HE3 TRP A 242 4.643 -1.604 6.366 1.00 32.24 H new ATOM 0 HZ2 TRP A 242 0.328 -1.796 8.961 1.00 62.13 H new ATOM 0 HZ3 TRP A 242 3.017 -3.463 6.077 1.00 51.55 H new ATOM 0 HH2 TRP A 242 0.923 -3.595 7.313 1.00 32.42 H new ATOM 1248 N LYS A 243 6.805 -0.392 10.029 1.00 2.04 N ATOM 1249 CA LYS A 243 6.866 -1.273 11.183 1.00 44.40 C ATOM 1250 C LYS A 243 7.642 -0.582 12.306 1.00 11.41 C ATOM 1251 O LYS A 243 7.533 -0.967 13.470 1.00 14.53 O ATOM 1252 CB LYS A 243 7.437 -2.636 10.789 1.00 55.53 C ATOM 1253 CG LYS A 243 6.522 -3.346 9.790 1.00 24.15 C ATOM 1254 CD LYS A 243 6.660 -4.866 9.905 1.00 3.31 C ATOM 1255 CE LYS A 243 8.102 -5.262 10.224 1.00 51.04 C ATOM 1256 NZ LYS A 243 9.049 -4.497 9.382 1.00 11.31 N ATOM 0 H LYS A 243 7.173 -0.793 9.166 1.00 2.04 H new ATOM 0 HA LYS A 243 5.864 -1.472 11.563 1.00 44.40 H new ATOM 0 HB2 LYS A 243 8.427 -2.507 10.352 1.00 55.53 H new ATOM 0 HB3 LYS A 243 7.559 -3.254 11.679 1.00 55.53 H new ATOM 0 HG2 LYS A 243 5.487 -3.056 9.970 1.00 24.15 H new ATOM 0 HG3 LYS A 243 6.770 -3.030 8.777 1.00 24.15 H new ATOM 0 HD2 LYS A 243 5.996 -5.237 10.686 1.00 3.31 H new ATOM 0 HD3 LYS A 243 6.348 -5.335 8.972 1.00 3.31 H new ATOM 0 HE2 LYS A 243 8.312 -5.077 11.277 1.00 51.04 H new ATOM 0 HE3 LYS A 243 8.238 -6.330 10.055 1.00 51.04 H new ATOM 0 HZ1 LYS A 243 9.539 -5.146 8.734 1.00 11.31 H new ATOM 0 HZ2 LYS A 243 8.527 -3.786 8.831 1.00 11.31 H new ATOM 0 HZ3 LYS A 243 9.747 -4.021 9.989 1.00 11.31 H new ATOM 1265 N SER A 244 8.410 0.426 11.919 1.00 71.41 N ATOM 1266 CA SER A 244 9.205 1.174 12.878 1.00 12.13 C ATOM 1267 C SER A 244 8.413 1.373 14.172 1.00 13.01 C ATOM 1268 O SER A 244 8.855 0.964 15.243 1.00 44.14 O ATOM 1269 CB SER A 244 9.632 2.526 12.303 1.00 61.04 C ATOM 1270 OG SER A 244 10.675 3.125 13.068 1.00 40.12 O ATOM 0 H SER A 244 8.499 0.742 10.953 1.00 71.41 H new ATOM 0 HA SER A 244 10.107 0.601 13.096 1.00 12.13 H new ATOM 0 HB2 SER A 244 9.967 2.393 11.274 1.00 61.04 H new ATOM 0 HB3 SER A 244 8.773 3.196 12.274 1.00 61.04 H new ATOM 0 HG SER A 244 10.286 3.731 13.733 1.00 40.12 H new ATOM 1275 N ASN A 245 7.256 2.001 14.028 1.00 1.44 N ATOM 1276 CA ASN A 245 6.397 2.261 15.172 1.00 35.42 C ATOM 1277 C ASN A 245 4.940 2.314 14.709 1.00 32.13 C ATOM 1278 O ASN A 245 4.562 3.192 13.935 1.00 74.23 O ATOM 1279 CB ASN A 245 6.737 3.603 15.822 1.00 3.45 C ATOM 1280 CG ASN A 245 8.223 3.929 15.665 1.00 21.25 C ATOM 1281 OD1 ASN A 245 8.627 4.710 14.820 1.00 73.04 O ATOM 1282 ND2 ASN A 245 9.010 3.289 16.524 1.00 73.45 N ATOM 0 H ASN A 245 6.892 2.338 13.137 1.00 1.44 H new ATOM 0 HA ASN A 245 6.549 1.461 15.897 1.00 35.42 H new ATOM 0 HB2 ASN A 245 6.138 4.393 15.368 1.00 3.45 H new ATOM 0 HB3 ASN A 245 6.477 3.574 16.880 1.00 3.45 H new ATOM 0 HD21 ASN A 245 10.019 3.439 16.501 1.00 73.45 H new ATOM 0 HD22 ASN A 245 8.605 2.648 17.207 1.00 73.45 H new ATOM 1288 N ILE A 246 4.160 1.363 15.203 1.00 63.13 N ATOM 1289 CA ILE A 246 2.753 1.291 14.850 1.00 71.41 C ATOM 1290 C ILE A 246 2.154 2.698 14.866 1.00 51.43 C ATOM 1291 O ILE A 246 1.204 2.980 14.138 1.00 11.42 O ATOM 1292 CB ILE A 246 2.022 0.301 15.759 1.00 4.41 C ATOM 1293 CG1 ILE A 246 2.575 -1.115 15.585 1.00 65.53 C ATOM 1294 CG2 ILE A 246 0.511 0.358 15.531 1.00 54.41 C ATOM 1295 CD1 ILE A 246 2.307 -1.638 14.172 1.00 42.21 C ATOM 0 H ILE A 246 4.476 0.636 15.845 1.00 63.13 H new ATOM 0 HA ILE A 246 2.634 0.906 13.837 1.00 71.41 H new ATOM 0 HB ILE A 246 2.202 0.592 16.794 1.00 4.41 H new ATOM 0 HG12 ILE A 246 3.647 -1.117 15.780 1.00 65.53 H new ATOM 0 HG13 ILE A 246 2.117 -1.781 16.316 1.00 65.53 H new ATOM 0 HG21 ILE A 246 0.016 -0.356 16.190 1.00 54.41 H new ATOM 0 HG22 ILE A 246 0.148 1.363 15.747 1.00 54.41 H new ATOM 0 HG23 ILE A 246 0.290 0.107 14.493 1.00 54.41 H new ATOM 0 HD11 ILE A 246 2.710 -2.646 14.075 1.00 42.21 H new ATOM 0 HD12 ILE A 246 1.233 -1.657 13.989 1.00 42.21 H new ATOM 0 HD13 ILE A 246 2.787 -0.983 13.445 1.00 42.21 H new ATOM 1306 N ALA A 247 2.735 3.545 15.703 1.00 63.13 N ATOM 1307 CA ALA A 247 2.271 4.916 15.824 1.00 61.22 C ATOM 1308 C ALA A 247 3.288 5.853 15.170 1.00 42.12 C ATOM 1309 O ALA A 247 3.773 6.789 15.805 1.00 72.24 O ATOM 1310 CB ALA A 247 2.037 5.248 17.300 1.00 73.35 C ATOM 0 H ALA A 247 3.524 3.308 16.304 1.00 63.13 H new ATOM 0 HA ALA A 247 1.321 5.047 15.306 1.00 61.22 H new ATOM 0 HB1 ALA A 247 1.689 6.277 17.391 1.00 73.35 H new ATOM 0 HB2 ALA A 247 1.286 4.573 17.710 1.00 73.35 H new ATOM 0 HB3 ALA A 247 2.970 5.131 17.852 1.00 73.35 H new ATOM 1316 N ARG A 248 3.582 5.569 13.910 1.00 11.42 N ATOM 1317 CA ARG A 248 4.533 6.376 13.163 1.00 14.23 C ATOM 1318 C ARG A 248 3.864 7.659 12.664 1.00 34.12 C ATOM 1319 O ARG A 248 3.208 7.657 11.624 1.00 61.45 O ATOM 1320 CB ARG A 248 5.091 5.602 11.967 1.00 34.13 C ATOM 1321 CG ARG A 248 6.403 6.218 11.480 1.00 54.52 C ATOM 1322 CD ARG A 248 6.140 7.413 10.560 1.00 0.01 C ATOM 1323 NE ARG A 248 7.249 7.562 9.592 1.00 22.24 N ATOM 1324 CZ ARG A 248 7.128 8.160 8.388 1.00 54.33 C ATOM 1325 NH1 ARG A 248 5.943 8.673 7.993 1.00 24.13 N ATOM 1326 NH2 ARG A 248 8.186 8.237 7.602 1.00 31.10 N ATOM 0 H ARG A 248 3.179 4.792 13.387 1.00 11.42 H new ATOM 0 HA ARG A 248 5.354 6.628 13.834 1.00 14.23 H new ATOM 0 HB2 ARG A 248 5.255 4.562 12.247 1.00 34.13 H new ATOM 0 HB3 ARG A 248 4.362 5.602 11.157 1.00 34.13 H new ATOM 0 HG2 ARG A 248 6.999 6.537 12.335 1.00 54.52 H new ATOM 0 HG3 ARG A 248 6.986 5.466 10.948 1.00 54.52 H new ATOM 0 HD2 ARG A 248 5.199 7.272 10.028 1.00 0.01 H new ATOM 0 HD3 ARG A 248 6.039 8.323 11.152 1.00 0.01 H new ATOM 0 HE ARG A 248 8.163 7.189 9.851 1.00 22.24 H new ATOM 0 HH11 ARG A 248 5.130 8.610 8.606 1.00 24.13 H new ATOM 0 HH12 ARG A 248 5.861 9.123 7.081 1.00 24.13 H new ATOM 0 HH21 ARG A 248 9.078 7.848 7.908 1.00 31.10 H new ATOM 0 HH22 ARG A 248 8.111 8.686 6.689 1.00 31.10 H new ATOM 1336 N TYR A 249 4.054 8.723 13.430 1.00 13.22 N ATOM 1337 CA TYR A 249 3.478 10.010 13.078 1.00 1.14 C ATOM 1338 C TYR A 249 3.945 10.461 11.693 1.00 72.14 C ATOM 1339 O TYR A 249 5.132 10.389 11.381 1.00 45.43 O ATOM 1340 CB TYR A 249 3.991 11.002 14.124 1.00 65.34 C ATOM 1341 CG TYR A 249 5.400 11.527 13.844 1.00 63.24 C ATOM 1342 CD1 TYR A 249 6.440 10.642 13.647 1.00 40.12 C ATOM 1343 CD2 TYR A 249 5.632 12.887 13.789 1.00 34.23 C ATOM 1344 CE1 TYR A 249 7.767 11.136 13.383 1.00 43.23 C ATOM 1345 CE2 TYR A 249 6.958 13.381 13.525 1.00 31.11 C ATOM 1346 CZ TYR A 249 7.960 12.481 13.336 1.00 53.41 C ATOM 1347 OH TYR A 249 9.213 12.949 13.086 1.00 62.22 O ATOM 0 H TYR A 249 4.598 8.721 14.293 1.00 13.22 H new ATOM 0 HA TYR A 249 2.390 9.950 13.057 1.00 1.14 H new ATOM 0 HB2 TYR A 249 3.304 11.846 14.177 1.00 65.34 H new ATOM 0 HB3 TYR A 249 3.981 10.521 15.102 1.00 65.34 H new ATOM 0 HD1 TYR A 249 6.259 9.578 13.691 1.00 40.12 H new ATOM 0 HD2 TYR A 249 4.818 13.580 13.944 1.00 34.23 H new ATOM 0 HE1 TYR A 249 8.590 10.454 13.226 1.00 43.23 H new ATOM 0 HE2 TYR A 249 7.153 14.442 13.478 1.00 31.11 H new ATOM 0 HH TYR A 249 9.201 13.929 13.081 1.00 62.22 H new ATOM 1356 N LYS A 250 2.987 10.915 10.899 1.00 34.23 N ATOM 1357 CA LYS A 250 3.285 11.376 9.554 1.00 53.41 C ATOM 1358 C LYS A 250 4.122 12.656 9.632 1.00 64.31 C ATOM 1359 O LYS A 250 3.643 13.687 10.099 1.00 21.13 O ATOM 1360 CB LYS A 250 1.997 11.533 8.743 1.00 42.53 C ATOM 1361 CG LYS A 250 1.234 12.790 9.165 1.00 61.40 C ATOM 1362 CD LYS A 250 -0.196 12.771 8.620 1.00 42.31 C ATOM 1363 CE LYS A 250 -0.999 11.618 9.226 1.00 72.52 C ATOM 1364 NZ LYS A 250 -2.450 11.848 9.050 1.00 61.20 N ATOM 0 H LYS A 250 2.003 10.973 11.162 1.00 34.23 H new ATOM 0 HA LYS A 250 3.882 10.635 9.021 1.00 53.41 H new ATOM 0 HB2 LYS A 250 2.236 11.588 7.681 1.00 42.53 H new ATOM 0 HB3 LYS A 250 1.366 10.656 8.883 1.00 42.53 H new ATOM 0 HG2 LYS A 250 1.212 12.859 10.253 1.00 61.40 H new ATOM 0 HG3 LYS A 250 1.754 13.676 8.800 1.00 61.40 H new ATOM 0 HD2 LYS A 250 -0.687 13.718 8.844 1.00 42.31 H new ATOM 0 HD3 LYS A 250 -0.174 12.672 7.535 1.00 42.31 H new ATOM 0 HE2 LYS A 250 -0.713 10.679 8.751 1.00 72.52 H new ATOM 0 HE3 LYS A 250 -0.766 11.523 10.287 1.00 72.52 H new ATOM 0 HZ1 LYS A 250 -2.980 11.056 9.467 1.00 61.20 H new ATOM 0 HZ2 LYS A 250 -2.721 12.733 9.523 1.00 61.20 H new ATOM 0 HZ3 LYS A 250 -2.670 11.916 8.036 1.00 61.20 H new ATOM 1373 N ALA A 251 5.359 12.545 9.170 1.00 33.25 N ATOM 1374 CA ALA A 251 6.266 13.679 9.182 1.00 54.25 C ATOM 1375 C ALA A 251 7.428 13.407 8.224 1.00 43.22 C ATOM 1376 O ALA A 251 7.644 12.268 7.812 1.00 74.40 O ATOM 1377 CB ALA A 251 6.739 13.939 10.613 1.00 51.40 C ATOM 0 H ALA A 251 5.754 11.687 8.785 1.00 33.25 H new ATOM 0 HA ALA A 251 5.759 14.580 8.838 1.00 54.25 H new ATOM 0 HB1 ALA A 251 7.420 14.790 10.622 1.00 51.40 H new ATOM 0 HB2 ALA A 251 5.879 14.155 11.247 1.00 51.40 H new ATOM 0 HB3 ALA A 251 7.256 13.057 10.991 1.00 51.40 H new ATOM 1383 N SER A 252 8.146 14.471 7.898 1.00 53.24 N ATOM 1384 CA SER A 252 9.280 14.362 6.997 1.00 40.04 C ATOM 1385 C SER A 252 8.798 14.009 5.588 1.00 62.30 C ATOM 1386 O SER A 252 9.271 13.045 4.989 1.00 23.54 O ATOM 1387 CB SER A 252 10.280 13.315 7.493 1.00 11.12 C ATOM 1388 OG SER A 252 10.379 13.304 8.914 1.00 4.40 O ATOM 0 H SER A 252 7.964 15.414 8.242 1.00 53.24 H new ATOM 0 HA SER A 252 9.788 15.326 6.970 1.00 40.04 H new ATOM 0 HB2 SER A 252 9.976 12.329 7.143 1.00 11.12 H new ATOM 0 HB3 SER A 252 11.261 13.518 7.063 1.00 11.12 H new ATOM 0 HG SER A 252 11.025 12.622 9.192 1.00 4.40 H new ATOM 1393 N ASN A 253 7.862 14.810 5.100 1.00 13.31 N ATOM 1394 CA ASN A 253 7.310 14.594 3.773 1.00 61.11 C ATOM 1395 C ASN A 253 8.071 15.456 2.763 1.00 12.14 C ATOM 1396 O ASN A 253 8.489 16.568 3.081 1.00 32.05 O ATOM 1397 CB ASN A 253 5.834 14.994 3.720 1.00 72.02 C ATOM 1398 CG ASN A 253 5.306 14.950 2.283 1.00 45.21 C ATOM 1399 OD1 ASN A 253 5.121 15.965 1.632 1.00 23.31 O ATOM 1400 ND2 ASN A 253 5.076 13.722 1.829 1.00 23.24 N ATOM 0 H ASN A 253 7.472 15.609 5.599 1.00 13.31 H new ATOM 0 HA ASN A 253 7.405 13.535 3.535 1.00 61.11 H new ATOM 0 HB2 ASN A 253 5.248 14.322 4.347 1.00 72.02 H new ATOM 0 HB3 ASN A 253 5.711 15.998 4.126 1.00 72.02 H new ATOM 0 HD21 ASN A 253 4.723 13.586 0.882 1.00 23.24 H new ATOM 0 HD22 ASN A 253 5.253 12.915 2.428 1.00 23.24 H new ATOM 1406 N ILE A 254 8.226 14.909 1.567 1.00 73.10 N ATOM 1407 CA ILE A 254 8.928 15.614 0.507 1.00 42.00 C ATOM 1408 C ILE A 254 7.919 16.397 -0.335 1.00 41.31 C ATOM 1409 O ILE A 254 6.749 16.027 -0.410 1.00 33.42 O ATOM 1410 CB ILE A 254 9.785 14.642 -0.306 1.00 52.32 C ATOM 1411 CG1 ILE A 254 10.905 14.049 0.552 1.00 41.44 C ATOM 1412 CG2 ILE A 254 10.326 15.314 -1.570 1.00 41.11 C ATOM 1413 CD1 ILE A 254 10.351 13.027 1.546 1.00 62.22 C ATOM 0 H ILE A 254 7.878 13.986 1.308 1.00 73.10 H new ATOM 0 HA ILE A 254 9.623 16.340 0.928 1.00 42.00 H new ATOM 0 HB ILE A 254 9.152 13.814 -0.627 1.00 52.32 H new ATOM 0 HG12 ILE A 254 11.646 13.573 -0.090 1.00 41.44 H new ATOM 0 HG13 ILE A 254 11.416 14.847 1.092 1.00 41.44 H new ATOM 0 HG21 ILE A 254 10.932 14.602 -2.130 1.00 41.11 H new ATOM 0 HG22 ILE A 254 9.493 15.648 -2.189 1.00 41.11 H new ATOM 0 HG23 ILE A 254 10.939 16.172 -1.292 1.00 41.11 H new ATOM 0 HD11 ILE A 254 11.167 12.621 2.143 1.00 62.22 H new ATOM 0 HD12 ILE A 254 9.628 13.512 2.202 1.00 62.22 H new ATOM 0 HD13 ILE A 254 9.862 12.219 1.002 1.00 62.22 H new ATOM 1424 N SER A 255 8.410 17.465 -0.947 1.00 35.31 N ATOM 1425 CA SER A 255 7.565 18.303 -1.782 1.00 45.43 C ATOM 1426 C SER A 255 8.423 19.313 -2.546 1.00 33.52 C ATOM 1427 O SER A 255 9.642 19.344 -2.387 1.00 33.01 O ATOM 1428 CB SER A 255 6.510 19.028 -0.944 1.00 10.51 C ATOM 1429 OG SER A 255 5.525 19.660 -1.757 1.00 54.40 O ATOM 0 H SER A 255 9.381 17.769 -0.882 1.00 35.31 H new ATOM 0 HA SER A 255 7.046 17.663 -2.496 1.00 45.43 H new ATOM 0 HB2 SER A 255 6.026 18.316 -0.275 1.00 10.51 H new ATOM 0 HB3 SER A 255 6.996 19.775 -0.316 1.00 10.51 H new ATOM 0 HG SER A 255 4.869 20.110 -1.185 1.00 54.40 H new ATOM 1434 N LEU A 256 7.752 20.115 -3.360 1.00 2.43 N ATOM 1435 CA LEU A 256 8.437 21.124 -4.149 1.00 12.12 C ATOM 1436 C LEU A 256 9.511 20.452 -5.007 1.00 44.04 C ATOM 1437 O LEU A 256 10.538 21.057 -5.309 1.00 73.31 O ATOM 1438 CB LEU A 256 8.978 22.235 -3.246 1.00 15.05 C ATOM 1439 CG LEU A 256 9.428 23.514 -3.954 1.00 54.31 C ATOM 1440 CD1 LEU A 256 8.267 24.501 -4.094 1.00 41.21 C ATOM 1441 CD2 LEU A 256 10.631 24.140 -3.245 1.00 3.23 C ATOM 0 H LEU A 256 6.741 20.086 -3.490 1.00 2.43 H new ATOM 0 HA LEU A 256 7.741 21.611 -4.832 1.00 12.12 H new ATOM 0 HB2 LEU A 256 8.206 22.496 -2.522 1.00 15.05 H new ATOM 0 HB3 LEU A 256 9.823 21.839 -2.682 1.00 15.05 H new ATOM 0 HG LEU A 256 9.750 23.251 -4.962 1.00 54.31 H new ATOM 0 HD11 LEU A 256 8.614 25.402 -4.601 1.00 41.21 H new ATOM 0 HD12 LEU A 256 7.468 24.042 -4.676 1.00 41.21 H new ATOM 0 HD13 LEU A 256 7.891 24.763 -3.105 1.00 41.21 H new ATOM 0 HD21 LEU A 256 10.930 25.048 -3.769 1.00 3.23 H new ATOM 0 HD22 LEU A 256 10.361 24.386 -2.218 1.00 3.23 H new ATOM 0 HD23 LEU A 256 11.460 23.433 -3.242 1.00 3.23 H new ATOM 1452 N GLY A 257 9.237 19.209 -5.374 1.00 34.23 N ATOM 1453 CA GLY A 257 10.166 18.447 -6.192 1.00 42.15 C ATOM 1454 C GLY A 257 10.635 19.265 -7.397 1.00 44.52 C ATOM 1455 O GLY A 257 10.093 20.335 -7.674 1.00 43.13 O ATOM 0 H GLY A 257 8.384 18.710 -5.120 1.00 34.23 H new ATOM 0 HA2 GLY A 257 11.026 18.151 -5.592 1.00 42.15 H new ATOM 0 HA3 GLY A 257 9.686 17.530 -6.535 1.00 42.15 H new ATOM 1459 N SER A 258 11.636 18.732 -8.081 1.00 1.20 N ATOM 1460 CA SER A 258 12.184 19.400 -9.249 1.00 52.25 C ATOM 1461 C SER A 258 11.050 19.859 -10.169 1.00 70.35 C ATOM 1462 O SER A 258 9.911 19.418 -10.022 1.00 75.05 O ATOM 1463 CB SER A 258 13.145 18.482 -10.007 1.00 33.25 C ATOM 1464 OG SER A 258 13.834 19.172 -11.047 1.00 11.11 O ATOM 0 H SER A 258 12.082 17.845 -7.849 1.00 1.20 H new ATOM 0 HA SER A 258 12.746 20.272 -8.913 1.00 52.25 H new ATOM 0 HB2 SER A 258 13.869 18.060 -9.310 1.00 33.25 H new ATOM 0 HB3 SER A 258 12.589 17.647 -10.433 1.00 33.25 H new ATOM 0 HG SER A 258 14.439 18.552 -11.506 1.00 11.11 H new ATOM 1469 N VAL A 259 11.403 20.737 -11.096 1.00 23.35 N ATOM 1470 CA VAL A 259 10.429 21.260 -12.039 1.00 75.54 C ATOM 1471 C VAL A 259 10.913 20.992 -13.466 1.00 44.15 C ATOM 1472 O VAL A 259 12.091 21.170 -13.769 1.00 41.54 O ATOM 1473 CB VAL A 259 10.177 22.743 -11.762 1.00 0.23 C ATOM 1474 CG1 VAL A 259 11.371 23.594 -12.200 1.00 21.14 C ATOM 1475 CG2 VAL A 259 8.889 23.217 -12.440 1.00 45.05 C ATOM 0 H VAL A 259 12.349 21.099 -11.214 1.00 23.35 H new ATOM 0 HA VAL A 259 9.471 20.754 -11.920 1.00 75.54 H new ATOM 0 HB VAL A 259 10.054 22.866 -10.686 1.00 0.23 H new ATOM 0 HG11 VAL A 259 11.165 24.644 -11.992 1.00 21.14 H new ATOM 0 HG12 VAL A 259 12.260 23.283 -11.652 1.00 21.14 H new ATOM 0 HG13 VAL A 259 11.539 23.462 -13.269 1.00 21.14 H new ATOM 0 HG21 VAL A 259 8.734 24.275 -12.227 1.00 45.05 H new ATOM 0 HG22 VAL A 259 8.970 23.072 -13.517 1.00 45.05 H new ATOM 0 HG23 VAL A 259 8.045 22.642 -12.059 1.00 45.05 H new ATOM 1485 N GLU A 260 9.978 20.569 -14.304 1.00 63.04 N ATOM 1486 CA GLU A 260 10.295 20.275 -15.692 1.00 25.33 C ATOM 1487 C GLU A 260 11.008 21.464 -16.337 1.00 62.21 C ATOM 1488 O GLU A 260 10.364 22.344 -16.907 1.00 61.13 O ATOM 1489 CB GLU A 260 9.033 19.900 -16.473 1.00 53.35 C ATOM 1490 CG GLU A 260 9.375 19.005 -17.667 1.00 5.34 C ATOM 1491 CD GLU A 260 10.196 19.768 -18.708 1.00 61.53 C ATOM 1492 OE1 GLU A 260 9.841 20.899 -19.071 1.00 44.00 O ATOM 1493 OE2 GLU A 260 11.238 19.145 -19.143 1.00 44.35 O ATOM 0 H GLU A 260 9.001 20.423 -14.049 1.00 63.04 H new ATOM 0 HA GLU A 260 10.967 19.417 -15.719 1.00 25.33 H new ATOM 0 HB2 GLU A 260 8.333 19.384 -15.815 1.00 53.35 H new ATOM 0 HB3 GLU A 260 8.535 20.804 -16.822 1.00 53.35 H new ATOM 0 HG2 GLU A 260 9.934 18.134 -17.325 1.00 5.34 H new ATOM 0 HG3 GLU A 260 8.457 18.635 -18.123 1.00 5.34 H new TER 1499 GLU A 260 ATOM 1500 N SER B 463 26.349 -3.638 8.525 1.00 50.24 N ATOM 1501 CA SER B 463 25.581 -4.864 8.390 1.00 73.34 C ATOM 1502 C SER B 463 24.257 -4.738 9.146 1.00 43.11 C ATOM 1503 O SER B 463 24.085 -5.338 10.206 1.00 22.33 O ATOM 1504 CB SER B 463 26.373 -6.069 8.901 1.00 41.11 C ATOM 1505 OG SER B 463 27.487 -6.371 8.065 1.00 13.11 O ATOM 0 HA SER B 463 25.373 -5.023 7.332 1.00 73.34 H new ATOM 0 HB2 SER B 463 26.724 -5.869 9.914 1.00 41.11 H new ATOM 0 HB3 SER B 463 25.716 -6.937 8.957 1.00 41.11 H new ATOM 0 HG SER B 463 27.967 -7.145 8.427 1.00 13.11 H new ATOM 1510 N SER B 464 23.357 -3.955 8.571 1.00 4.24 N ATOM 1511 CA SER B 464 22.053 -3.744 9.179 1.00 40.51 C ATOM 1512 C SER B 464 20.948 -4.109 8.186 1.00 21.02 C ATOM 1513 O SER B 464 19.828 -3.610 8.287 1.00 21.40 O ATOM 1514 CB SER B 464 21.892 -2.295 9.644 1.00 15.14 C ATOM 1515 OG SER B 464 21.898 -1.379 8.551 1.00 64.42 O ATOM 0 H SER B 464 23.504 -3.459 7.692 1.00 4.24 H new ATOM 0 HA SER B 464 21.974 -4.389 10.054 1.00 40.51 H new ATOM 0 HB2 SER B 464 20.958 -2.193 10.197 1.00 15.14 H new ATOM 0 HB3 SER B 464 22.699 -2.043 10.332 1.00 15.14 H new ATOM 0 HG SER B 464 21.791 -0.465 8.889 1.00 64.42 H new ATOM 1520 N SER B 465 21.301 -4.976 7.249 1.00 65.03 N ATOM 1521 CA SER B 465 20.353 -5.414 6.238 1.00 64.22 C ATOM 1522 C SER B 465 19.234 -6.229 6.889 1.00 45.24 C ATOM 1523 O SER B 465 18.079 -5.806 6.899 1.00 23.04 O ATOM 1524 CB SER B 465 21.048 -6.239 5.152 1.00 45.10 C ATOM 1525 OG SER B 465 20.114 -6.840 4.260 1.00 4.05 O ATOM 0 H SER B 465 22.231 -5.387 7.168 1.00 65.03 H new ATOM 0 HA SER B 465 19.923 -4.531 5.766 1.00 64.22 H new ATOM 0 HB2 SER B 465 21.727 -5.599 4.589 1.00 45.10 H new ATOM 0 HB3 SER B 465 21.655 -7.015 5.619 1.00 45.10 H new ATOM 0 HG SER B 465 20.596 -7.356 3.581 1.00 4.05 H new ATOM 1530 N ALA B 466 19.615 -7.383 7.418 1.00 44.43 N ATOM 1531 CA ALA B 466 18.659 -8.260 8.070 1.00 32.23 C ATOM 1532 C ALA B 466 18.353 -7.724 9.470 1.00 32.35 C ATOM 1533 O ALA B 466 18.696 -8.355 10.468 1.00 45.12 O ATOM 1534 CB ALA B 466 19.211 -9.686 8.099 1.00 63.14 C ATOM 0 H ALA B 466 20.574 -7.730 7.408 1.00 44.43 H new ATOM 0 HA ALA B 466 17.721 -8.285 7.515 1.00 32.23 H new ATOM 0 HB1 ALA B 466 18.493 -10.344 8.589 1.00 63.14 H new ATOM 0 HB2 ALA B 466 19.382 -10.031 7.079 1.00 63.14 H new ATOM 0 HB3 ALA B 466 20.151 -9.701 8.650 1.00 63.14 H new ATOM 1540 N ASN B 467 17.710 -6.566 9.498 1.00 3.41 N ATOM 1541 CA ASN B 467 17.354 -5.938 10.759 1.00 43.24 C ATOM 1542 C ASN B 467 15.942 -6.371 11.159 1.00 12.43 C ATOM 1543 O ASN B 467 15.709 -6.765 12.300 1.00 40.22 O ATOM 1544 CB ASN B 467 17.365 -4.413 10.638 1.00 0.03 C ATOM 1545 CG ASN B 467 16.979 -3.754 11.964 1.00 72.22 C ATOM 1546 OD1 ASN B 467 15.874 -3.272 12.148 1.00 40.32 O ATOM 1547 ND2 ASN B 467 17.949 -3.762 12.873 1.00 2.24 N ATOM 0 H ASN B 467 17.426 -6.046 8.668 1.00 3.41 H new ATOM 0 HA ASN B 467 18.085 -6.245 11.507 1.00 43.24 H new ATOM 0 HB2 ASN B 467 18.356 -4.076 10.336 1.00 0.03 H new ATOM 0 HB3 ASN B 467 16.671 -4.102 9.858 1.00 0.03 H new ATOM 0 HD21 ASN B 467 17.791 -3.347 13.791 1.00 2.24 H new ATOM 0 HD22 ASN B 467 18.851 -4.183 12.652 1.00 2.24 H new ATOM 1553 N GLY B 468 15.036 -6.282 10.196 1.00 63.50 N ATOM 1554 CA GLY B 468 13.653 -6.660 10.434 1.00 74.33 C ATOM 1555 C GLY B 468 13.457 -8.166 10.250 1.00 31.04 C ATOM 1556 O GLY B 468 14.274 -8.829 9.614 1.00 60.24 O ATOM 0 H GLY B 468 15.232 -5.954 9.250 1.00 63.50 H new ATOM 0 HA2 GLY B 468 13.362 -6.373 11.444 1.00 74.33 H new ATOM 0 HA3 GLY B 468 13.001 -6.118 9.749 1.00 74.33 H new ATOM 1560 N LYS B 469 12.367 -8.661 10.818 1.00 63.54 N ATOM 1561 CA LYS B 469 12.053 -10.078 10.726 1.00 51.30 C ATOM 1562 C LYS B 469 11.350 -10.354 9.396 1.00 52.52 C ATOM 1563 O LYS B 469 11.448 -11.454 8.855 1.00 63.50 O ATOM 1564 CB LYS B 469 11.253 -10.530 11.950 1.00 50.24 C ATOM 1565 CG LYS B 469 11.088 -12.051 11.965 1.00 21.22 C ATOM 1566 CD LYS B 469 10.935 -12.571 13.395 1.00 71.33 C ATOM 1567 CE LYS B 469 9.550 -12.241 13.954 1.00 31.35 C ATOM 1568 NZ LYS B 469 9.572 -12.249 15.434 1.00 61.44 N ATOM 0 H LYS B 469 11.690 -8.107 11.343 1.00 63.54 H new ATOM 0 HA LYS B 469 12.967 -10.672 10.734 1.00 51.30 H new ATOM 0 HB2 LYS B 469 11.759 -10.206 12.860 1.00 50.24 H new ATOM 0 HB3 LYS B 469 10.272 -10.054 11.944 1.00 50.24 H new ATOM 0 HG2 LYS B 469 10.214 -12.332 11.377 1.00 21.22 H new ATOM 0 HG3 LYS B 469 11.953 -12.519 11.495 1.00 21.22 H new ATOM 0 HD2 LYS B 469 11.090 -13.650 13.412 1.00 71.33 H new ATOM 0 HD3 LYS B 469 11.702 -12.129 14.030 1.00 71.33 H new ATOM 0 HE2 LYS B 469 9.230 -11.263 13.595 1.00 31.35 H new ATOM 0 HE3 LYS B 469 8.823 -12.967 13.591 1.00 31.35 H new ATOM 0 HZ1 LYS B 469 8.624 -12.023 15.797 1.00 61.44 H new ATOM 0 HZ2 LYS B 469 9.857 -13.191 15.772 1.00 61.44 H new ATOM 0 HZ3 LYS B 469 10.251 -11.539 15.775 1.00 61.44 H new ATOM 1577 N PHE B 470 10.658 -9.335 8.906 1.00 70.34 N ATOM 1578 CA PHE B 470 9.939 -9.454 7.649 1.00 23.45 C ATOM 1579 C PHE B 470 10.751 -8.864 6.495 1.00 43.01 C ATOM 1580 O PHE B 470 10.242 -8.049 5.726 1.00 61.54 O ATOM 1581 CB PHE B 470 8.639 -8.662 7.800 1.00 43.25 C ATOM 1582 CG PHE B 470 7.647 -9.277 8.790 1.00 0.45 C ATOM 1583 CD1 PHE B 470 7.977 -10.409 9.468 1.00 4.23 C ATOM 1584 CD2 PHE B 470 6.436 -8.692 8.991 1.00 5.21 C ATOM 1585 CE1 PHE B 470 7.055 -10.979 10.387 1.00 61.33 C ATOM 1586 CE2 PHE B 470 5.515 -9.262 9.909 1.00 62.44 C ATOM 1587 CZ PHE B 470 5.845 -10.395 10.588 1.00 14.44 C ATOM 0 H PHE B 470 10.580 -8.423 9.357 1.00 70.34 H new ATOM 0 HA PHE B 470 9.751 -10.504 7.426 1.00 23.45 H new ATOM 0 HB2 PHE B 470 8.878 -7.649 8.123 1.00 43.25 H new ATOM 0 HB3 PHE B 470 8.160 -8.581 6.824 1.00 43.25 H new ATOM 0 HD1 PHE B 470 8.939 -10.874 9.308 1.00 4.23 H new ATOM 0 HD2 PHE B 470 6.175 -7.793 8.452 1.00 5.21 H new ATOM 0 HE1 PHE B 470 7.317 -11.877 10.926 1.00 61.33 H new ATOM 0 HE2 PHE B 470 4.553 -8.797 10.069 1.00 62.44 H new ATOM 0 HZ PHE B 470 5.145 -10.829 11.286 1.00 14.44 H new ATOM 1596 N ILE B 471 12.000 -9.297 6.410 1.00 21.42 N ATOM 1597 CA ILE B 471 12.887 -8.822 5.362 1.00 43.40 C ATOM 1598 C ILE B 471 13.259 -9.989 4.445 1.00 42.40 C ATOM 1599 O ILE B 471 13.453 -11.111 4.911 1.00 21.04 O ATOM 1600 CB ILE B 471 14.097 -8.107 5.968 1.00 11.41 C ATOM 1601 CG1 ILE B 471 13.663 -6.871 6.761 1.00 25.54 C ATOM 1602 CG2 ILE B 471 15.127 -7.762 4.890 1.00 63.21 C ATOM 1603 CD1 ILE B 471 12.734 -5.985 5.930 1.00 54.23 C ATOM 0 H ILE B 471 12.419 -9.972 7.050 1.00 21.42 H new ATOM 0 HA ILE B 471 12.382 -8.079 4.744 1.00 43.40 H new ATOM 0 HB ILE B 471 14.580 -8.788 6.669 1.00 11.41 H new ATOM 0 HG12 ILE B 471 13.155 -7.180 7.674 1.00 25.54 H new ATOM 0 HG13 ILE B 471 14.542 -6.301 7.062 1.00 25.54 H new ATOM 0 HG21 ILE B 471 15.976 -7.255 5.347 1.00 63.21 H new ATOM 0 HG22 ILE B 471 15.468 -8.677 4.407 1.00 63.21 H new ATOM 0 HG23 ILE B 471 14.671 -7.108 4.147 1.00 63.21 H new ATOM 0 HD11 ILE B 471 12.441 -5.114 6.517 1.00 54.23 H new ATOM 0 HD12 ILE B 471 13.253 -5.657 5.029 1.00 54.23 H new ATOM 0 HD13 ILE B 471 11.845 -6.551 5.651 1.00 54.23 H new ATOM 1614 N PRO B 472 13.351 -9.676 3.125 1.00 31.21 N ATOM 1615 CA PRO B 472 13.696 -10.686 2.139 1.00 4.10 C ATOM 1616 C PRO B 472 15.187 -11.024 2.198 1.00 3.42 C ATOM 1617 O PRO B 472 16.032 -10.132 2.138 1.00 52.31 O ATOM 1618 CB PRO B 472 13.273 -10.095 0.805 1.00 52.42 C ATOM 1619 CG PRO B 472 13.137 -8.598 1.037 1.00 70.15 C ATOM 1620 CD PRO B 472 13.129 -8.358 2.538 1.00 61.11 C ATOM 0 HA PRO B 472 13.191 -11.636 2.316 1.00 4.10 H new ATOM 0 HB2 PRO B 472 14.013 -10.305 0.033 1.00 52.42 H new ATOM 0 HB3 PRO B 472 12.330 -10.525 0.468 1.00 52.42 H new ATOM 0 HG2 PRO B 472 13.963 -8.063 0.569 1.00 70.15 H new ATOM 0 HG3 PRO B 472 12.218 -8.224 0.586 1.00 70.15 H new ATOM 0 HD2 PRO B 472 13.911 -7.657 2.831 1.00 61.11 H new ATOM 0 HD3 PRO B 472 12.180 -7.933 2.866 1.00 61.11 H new ATOM 1625 N SER B 473 15.466 -12.314 2.315 1.00 4.34 N ATOM 1626 CA SER B 473 16.840 -12.779 2.383 1.00 65.45 C ATOM 1627 C SER B 473 17.483 -12.715 0.996 1.00 43.51 C ATOM 1628 O SER B 473 18.551 -12.127 0.830 1.00 30.30 O ATOM 1629 CB SER B 473 16.913 -14.204 2.935 1.00 4.54 C ATOM 1630 OG SER B 473 18.239 -14.564 3.312 1.00 22.14 O ATOM 0 H SER B 473 14.763 -13.052 2.364 1.00 4.34 H new ATOM 0 HA SER B 473 17.388 -12.126 3.062 1.00 65.45 H new ATOM 0 HB2 SER B 473 16.254 -14.292 3.799 1.00 4.54 H new ATOM 0 HB3 SER B 473 16.548 -14.903 2.183 1.00 4.54 H new ATOM 0 HG SER B 473 18.243 -15.480 3.661 1.00 22.14 H new ATOM 1635 N ARG B 474 16.806 -13.327 0.036 1.00 30.11 N ATOM 1636 CA ARG B 474 17.298 -13.347 -1.330 1.00 74.42 C ATOM 1637 C ARG B 474 16.915 -12.054 -2.052 1.00 2.43 C ATOM 1638 O ARG B 474 16.002 -11.348 -1.625 1.00 35.33 O ATOM 1639 CB ARG B 474 16.732 -14.541 -2.103 1.00 53.43 C ATOM 1640 CG ARG B 474 17.482 -15.827 -1.751 1.00 32.52 C ATOM 1641 CD ARG B 474 18.866 -15.851 -2.405 1.00 34.11 C ATOM 1642 NE ARG B 474 19.853 -15.188 -1.524 1.00 73.43 N ATOM 1643 CZ ARG B 474 21.094 -14.827 -1.915 1.00 21.43 C ATOM 1644 NH1 ARG B 474 21.510 -15.064 -3.178 1.00 65.22 N ATOM 1645 NH2 ARG B 474 21.894 -14.241 -1.045 1.00 64.03 N ATOM 0 H ARG B 474 15.920 -13.813 0.178 1.00 30.11 H new ATOM 0 HA ARG B 474 18.384 -13.437 -1.289 1.00 74.42 H new ATOM 0 HB2 ARG B 474 15.673 -14.659 -1.873 1.00 53.43 H new ATOM 0 HB3 ARG B 474 16.807 -14.354 -3.174 1.00 53.43 H new ATOM 0 HG2 ARG B 474 17.586 -15.907 -0.669 1.00 32.52 H new ATOM 0 HG3 ARG B 474 16.905 -16.691 -2.081 1.00 32.52 H new ATOM 0 HD2 ARG B 474 19.170 -16.880 -2.595 1.00 34.11 H new ATOM 0 HD3 ARG B 474 18.830 -15.346 -3.370 1.00 34.11 H new ATOM 0 HE ARG B 474 19.579 -14.991 -0.561 1.00 73.43 H new ATOM 0 HH11 ARG B 474 20.885 -15.519 -3.844 1.00 65.22 H new ATOM 0 HH12 ARG B 474 22.449 -14.788 -3.466 1.00 65.22 H new ATOM 0 HH21 ARG B 474 21.572 -14.067 -0.093 1.00 64.03 H new ATOM 0 HH22 ARG B 474 22.835 -13.962 -1.324 1.00 64.03 H new ATOM 1655 N PRO B 475 17.649 -11.774 -3.162 1.00 71.35 N ATOM 1656 CA PRO B 475 17.395 -10.578 -3.946 1.00 12.50 C ATOM 1657 C PRO B 475 16.124 -10.731 -4.784 1.00 61.05 C ATOM 1658 O PRO B 475 15.337 -11.650 -4.562 1.00 21.02 O ATOM 1659 CB PRO B 475 18.645 -10.388 -4.790 1.00 34.22 C ATOM 1660 CG PRO B 475 19.353 -11.733 -4.793 1.00 55.44 C ATOM 1661 CD PRO B 475 18.738 -12.587 -3.697 1.00 12.35 C ATOM 0 HA PRO B 475 17.212 -9.700 -3.327 1.00 12.50 H new ATOM 0 HB2 PRO B 475 18.389 -10.079 -5.803 1.00 34.22 H new ATOM 0 HB3 PRO B 475 19.284 -9.611 -4.372 1.00 34.22 H new ATOM 0 HG2 PRO B 475 19.244 -12.219 -5.762 1.00 55.44 H new ATOM 0 HG3 PRO B 475 20.421 -11.602 -4.621 1.00 55.44 H new ATOM 0 HD2 PRO B 475 18.369 -13.533 -4.092 1.00 12.35 H new ATOM 0 HD3 PRO B 475 19.469 -12.828 -2.925 1.00 12.35 H new ATOM 1666 N ALA B 476 15.964 -9.818 -5.730 1.00 0.22 N ATOM 1667 CA ALA B 476 14.802 -9.840 -6.603 1.00 2.13 C ATOM 1668 C ALA B 476 14.777 -11.159 -7.378 1.00 53.14 C ATOM 1669 O ALA B 476 15.808 -11.611 -7.873 1.00 71.23 O ATOM 1670 CB ALA B 476 14.834 -8.621 -7.527 1.00 10.13 C ATOM 0 H ALA B 476 16.619 -9.058 -5.912 1.00 0.22 H new ATOM 0 HA ALA B 476 13.883 -9.783 -6.020 1.00 2.13 H new ATOM 0 HB1 ALA B 476 13.963 -8.638 -8.182 1.00 10.13 H new ATOM 0 HB2 ALA B 476 14.821 -7.710 -6.928 1.00 10.13 H new ATOM 0 HB3 ALA B 476 15.741 -8.645 -8.130 1.00 10.13 H new ATOM 1676 N PRO B 477 13.558 -11.754 -7.461 1.00 31.34 N ATOM 1677 CA PRO B 477 13.384 -13.012 -8.168 1.00 43.32 C ATOM 1678 C PRO B 477 13.423 -12.799 -9.683 1.00 25.41 C ATOM 1679 O PRO B 477 13.854 -11.749 -10.156 1.00 64.12 O ATOM 1680 CB PRO B 477 12.053 -13.559 -7.678 1.00 43.22 C ATOM 1681 CG PRO B 477 11.314 -12.376 -7.073 1.00 13.20 C ATOM 1682 CD PRO B 477 12.314 -11.247 -6.887 1.00 63.33 C ATOM 0 HA PRO B 477 14.187 -13.721 -7.969 1.00 43.32 H new ATOM 0 HB2 PRO B 477 11.485 -13.996 -8.499 1.00 43.22 H new ATOM 0 HB3 PRO B 477 12.202 -14.346 -6.939 1.00 43.22 H new ATOM 0 HG2 PRO B 477 10.499 -12.061 -7.725 1.00 13.20 H new ATOM 0 HG3 PRO B 477 10.868 -12.653 -6.117 1.00 13.20 H new ATOM 0 HD2 PRO B 477 11.985 -10.340 -7.394 1.00 63.33 H new ATOM 0 HD3 PRO B 477 12.437 -10.997 -5.833 1.00 63.33 H new ATOM 1687 N LYS B 478 12.965 -13.813 -10.402 1.00 45.11 N ATOM 1688 CA LYS B 478 12.941 -13.751 -11.853 1.00 31.52 C ATOM 1689 C LYS B 478 11.640 -14.373 -12.365 1.00 2.43 C ATOM 1690 O LYS B 478 11.576 -15.577 -12.606 1.00 10.13 O ATOM 1691 CB LYS B 478 14.201 -14.394 -12.438 1.00 13.32 C ATOM 1692 CG LYS B 478 15.436 -14.029 -11.611 1.00 62.02 C ATOM 1693 CD LYS B 478 15.664 -15.045 -10.491 1.00 43.42 C ATOM 1694 CE LYS B 478 16.536 -16.206 -10.972 1.00 64.40 C ATOM 1695 NZ LYS B 478 16.026 -16.740 -12.254 1.00 2.11 N ATOM 0 H LYS B 478 12.607 -14.683 -10.006 1.00 45.11 H new ATOM 0 HA LYS B 478 12.954 -12.714 -12.190 1.00 31.52 H new ATOM 0 HB2 LYS B 478 14.083 -15.477 -12.463 1.00 13.32 H new ATOM 0 HB3 LYS B 478 14.338 -14.064 -13.468 1.00 13.32 H new ATOM 0 HG2 LYS B 478 16.313 -13.992 -12.257 1.00 62.02 H new ATOM 0 HG3 LYS B 478 15.312 -13.034 -11.184 1.00 62.02 H new ATOM 0 HD2 LYS B 478 16.141 -14.555 -9.642 1.00 43.42 H new ATOM 0 HD3 LYS B 478 14.705 -15.427 -10.141 1.00 43.42 H new ATOM 0 HE2 LYS B 478 17.565 -15.869 -11.095 1.00 64.40 H new ATOM 0 HE3 LYS B 478 16.547 -16.996 -10.221 1.00 64.40 H new ATOM 0 HZ1 LYS B 478 16.629 -17.527 -12.567 1.00 2.11 H new ATOM 0 HZ2 LYS B 478 15.052 -17.080 -12.125 1.00 2.11 H new ATOM 0 HZ3 LYS B 478 16.038 -15.988 -12.973 1.00 2.11 H new ATOM 1704 N PRO B 479 10.608 -13.500 -12.519 1.00 71.41 N ATOM 1705 CA PRO B 479 9.312 -13.951 -12.998 1.00 63.11 C ATOM 1706 C PRO B 479 9.349 -14.227 -14.502 1.00 61.21 C ATOM 1707 O PRO B 479 10.291 -13.829 -15.188 1.00 24.15 O ATOM 1708 CB PRO B 479 8.346 -12.840 -12.622 1.00 52.31 C ATOM 1709 CG PRO B 479 9.203 -11.611 -12.366 1.00 2.22 C ATOM 1710 CD PRO B 479 10.647 -12.067 -12.244 1.00 42.43 C ATOM 0 HA PRO B 479 9.004 -14.897 -12.552 1.00 63.11 H new ATOM 0 HB2 PRO B 479 7.630 -12.657 -13.424 1.00 52.31 H new ATOM 0 HB3 PRO B 479 7.770 -13.106 -11.735 1.00 52.31 H new ATOM 0 HG2 PRO B 479 9.096 -10.895 -13.181 1.00 2.22 H new ATOM 0 HG3 PRO B 479 8.884 -11.106 -11.454 1.00 2.22 H new ATOM 0 HD2 PRO B 479 11.288 -11.545 -12.954 1.00 42.43 H new ATOM 0 HD3 PRO B 479 11.043 -11.865 -11.249 1.00 42.43 H new ATOM 1715 N PRO B 480 8.287 -14.925 -14.985 1.00 24.42 N ATOM 1716 CA PRO B 480 8.188 -15.260 -16.395 1.00 53.21 C ATOM 1717 C PRO B 480 7.802 -14.033 -17.224 1.00 72.13 C ATOM 1718 O PRO B 480 8.671 -13.309 -17.709 1.00 1.41 O ATOM 1719 CB PRO B 480 7.155 -16.372 -16.466 1.00 5.32 C ATOM 1720 CG PRO B 480 6.377 -16.301 -15.161 1.00 62.44 C ATOM 1721 CD PRO B 480 7.154 -15.413 -14.203 1.00 30.21 C ATOM 0 HA PRO B 480 9.138 -15.590 -16.815 1.00 53.21 H new ATOM 0 HB2 PRO B 480 6.494 -16.238 -17.323 1.00 5.32 H new ATOM 0 HB3 PRO B 480 7.634 -17.344 -16.583 1.00 5.32 H new ATOM 0 HG2 PRO B 480 5.380 -15.896 -15.333 1.00 62.44 H new ATOM 0 HG3 PRO B 480 6.248 -17.298 -14.739 1.00 62.44 H new ATOM 0 HD2 PRO B 480 6.539 -14.589 -13.840 1.00 30.21 H new ATOM 0 HD3 PRO B 480 7.488 -15.971 -13.328 1.00 30.21 H new ATOM 1726 N SER B 481 6.500 -13.837 -17.362 1.00 11.13 N ATOM 1727 CA SER B 481 5.988 -12.710 -18.124 1.00 42.51 C ATOM 1728 C SER B 481 6.339 -11.398 -17.417 1.00 25.54 C ATOM 1729 O SER B 481 5.582 -10.925 -16.570 1.00 40.13 O ATOM 1730 CB SER B 481 4.475 -12.819 -18.320 1.00 61.32 C ATOM 1731 OG SER B 481 4.040 -12.145 -19.497 1.00 3.43 O ATOM 0 H SER B 481 5.783 -14.440 -16.959 1.00 11.13 H new ATOM 0 HA SER B 481 6.456 -12.722 -19.108 1.00 42.51 H new ATOM 0 HB2 SER B 481 4.192 -13.870 -18.378 1.00 61.32 H new ATOM 0 HB3 SER B 481 3.966 -12.399 -17.453 1.00 61.32 H new ATOM 0 HG SER B 481 3.069 -12.239 -19.588 1.00 3.43 H new ATOM 1736 N SER B 482 7.485 -10.850 -17.791 1.00 14.51 N ATOM 1737 CA SER B 482 7.944 -9.603 -17.203 1.00 54.25 C ATOM 1738 C SER B 482 8.924 -8.908 -18.152 1.00 44.31 C ATOM 1739 O SER B 482 9.227 -9.425 -19.226 1.00 64.45 O ATOM 1740 CB SER B 482 8.601 -9.844 -15.844 1.00 44.13 C ATOM 1741 OG SER B 482 8.866 -8.624 -15.155 1.00 65.13 O ATOM 0 H SER B 482 8.109 -11.246 -18.494 1.00 14.51 H new ATOM 0 HA SER B 482 7.079 -8.958 -17.048 1.00 54.25 H new ATOM 0 HB2 SER B 482 7.952 -10.471 -15.234 1.00 44.13 H new ATOM 0 HB3 SER B 482 9.533 -10.391 -15.984 1.00 44.13 H new ATOM 0 HG SER B 482 9.284 -8.821 -14.291 1.00 65.13 H new ATOM 1746 N ALA B 483 9.393 -7.746 -17.719 1.00 34.54 N ATOM 1747 CA ALA B 483 10.331 -6.975 -18.516 1.00 44.44 C ATOM 1748 C ALA B 483 11.467 -7.888 -18.983 1.00 3.50 C ATOM 1749 O ALA B 483 11.756 -7.965 -20.176 1.00 2.34 O ATOM 1750 CB ALA B 483 10.838 -5.785 -17.698 1.00 43.21 C ATOM 0 H ALA B 483 9.141 -7.321 -16.827 1.00 34.54 H new ATOM 0 HA ALA B 483 9.842 -6.575 -19.405 1.00 44.44 H new ATOM 0 HB1 ALA B 483 11.542 -5.206 -18.296 1.00 43.21 H new ATOM 0 HB2 ALA B 483 9.996 -5.153 -17.415 1.00 43.21 H new ATOM 0 HB3 ALA B 483 11.337 -6.147 -16.799 1.00 43.21 H new ATOM 1756 N SER B 484 12.082 -8.556 -18.017 1.00 32.34 N ATOM 1757 CA SER B 484 13.179 -9.461 -18.314 1.00 33.12 C ATOM 1758 C SER B 484 14.250 -8.733 -19.129 1.00 61.41 C ATOM 1759 O SER B 484 14.781 -9.282 -20.094 1.00 10.12 O ATOM 1760 CB SER B 484 12.685 -10.696 -19.070 1.00 41.21 C ATOM 1761 OG SER B 484 11.643 -11.370 -18.369 1.00 52.32 O ATOM 0 H SER B 484 11.841 -8.488 -17.028 1.00 32.34 H new ATOM 0 HA SER B 484 13.612 -9.795 -17.371 1.00 33.12 H new ATOM 0 HB2 SER B 484 12.326 -10.398 -20.055 1.00 41.21 H new ATOM 0 HB3 SER B 484 13.518 -11.381 -19.228 1.00 41.21 H new ATOM 0 HG SER B 484 10.792 -10.911 -18.528 1.00 52.32 H new ATOM 1766 N ALA B 485 14.536 -7.509 -18.711 1.00 54.12 N ATOM 1767 CA ALA B 485 15.534 -6.700 -19.391 1.00 72.11 C ATOM 1768 C ALA B 485 16.905 -7.365 -19.249 1.00 74.21 C ATOM 1769 O ALA B 485 17.551 -7.248 -18.210 1.00 41.01 O ATOM 1770 CB ALA B 485 15.514 -5.280 -18.823 1.00 2.33 C ATOM 0 H ALA B 485 14.094 -7.057 -17.910 1.00 54.12 H new ATOM 0 HA ALA B 485 15.310 -6.628 -20.455 1.00 72.11 H new ATOM 0 HB1 ALA B 485 16.262 -4.674 -19.333 1.00 2.33 H new ATOM 0 HB2 ALA B 485 14.528 -4.842 -18.974 1.00 2.33 H new ATOM 0 HB3 ALA B 485 15.738 -5.311 -17.757 1.00 2.33 H new ATOM 1776 N SER B 486 17.307 -8.049 -20.310 1.00 34.40 N ATOM 1777 CA SER B 486 18.589 -8.734 -20.318 1.00 41.40 C ATOM 1778 C SER B 486 19.511 -8.108 -21.367 1.00 3.55 C ATOM 1779 O SER B 486 19.115 -7.928 -22.518 1.00 4.41 O ATOM 1780 CB SER B 486 18.414 -10.228 -20.589 1.00 20.41 C ATOM 1781 OG SER B 486 17.939 -10.928 -19.441 1.00 53.03 O ATOM 0 H SER B 486 16.768 -8.144 -21.171 1.00 34.40 H new ATOM 0 HA SER B 486 19.042 -8.622 -19.333 1.00 41.40 H new ATOM 0 HB2 SER B 486 17.715 -10.367 -21.413 1.00 20.41 H new ATOM 0 HB3 SER B 486 19.367 -10.653 -20.904 1.00 20.41 H new ATOM 0 HG SER B 486 17.839 -11.879 -19.656 1.00 53.03 H new TER 1786 SER B 486