USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot -90:sc= -2.07! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -5.29! C(o=-7.4!,f=-7.2!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.1 K(o=-3.1,f=-8.3!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -8.04! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.69! C(o=-15!,f=-28!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.81 K(o=-0.9,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.088 K(o=-0.9,f=-2.6!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.2 F(o=-9,f=-7.5) USER MOD Set 6.2: A 39 ASN :FLIP amide:sc= -1.71 X(o=-7.7,f=-7.5) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.5,f=-8.4) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.712 K(o=-7.5,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0681 K(o=-0.068,f=-9.3!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.903 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.763 USER MOD Set 9.1: A 13 HIS : no HE2:sc= -0.707 K(o=-1.3,f=-2.5) USER MOD Set 9.2: A 41 CYS SG : rot -132:sc= -0.633 USER MOD Single : A 0 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -178:sc= 0.204 (180deg=-0.0325) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.218 (180deg=-1.42) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.99 K(o=-2,f=-5.1!) USER MOD Single : A 33 HIS : no HE2:sc= -1.24 K(o=-1.2,f=-3.1!) USER MOD Single : A 36 CYS SG : rot 12:sc= 0.00392 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0292 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 130:sc= 1.26 (180deg=0.413) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.416 USER MOD Single : A 57 HIS : no HD1:sc= 0.0518 X(o=0.052,f=-0.25) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.017 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.588 (180deg=0.586) USER MOD Single : A 98 SER OG : rot -132:sc= -0.314 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00264 X(o=-0.0026,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.6 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00593 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0916 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -178:sc= -0.557 (180deg=-0.601) USER MOD Single : A 156 GLN : amide:sc= -0.931 K(o=-0.93,f=-2.3!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.08 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 4:sc= 0.0672 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 144:sc= 0.294 (180deg=0.00552) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.508 16.170 -12.227 1.00 0.00 N ATOM 128 CA ARG A 0 4.127 15.540 -11.017 1.00 0.00 C ATOM 129 C ARG A 0 3.133 15.453 -9.850 1.00 0.00 C ATOM 130 O ARG A 0 2.794 16.449 -9.241 1.00 0.00 O ATOM 131 CB ARG A 0 5.299 16.453 -10.652 1.00 0.00 C ATOM 132 CG ARG A 0 6.108 15.814 -9.522 1.00 0.00 C ATOM 133 CD ARG A 0 7.349 16.663 -9.236 1.00 0.00 C ATOM 134 NE ARG A 0 6.826 17.921 -8.629 1.00 0.00 N ATOM 135 CZ ARG A 0 7.638 18.911 -8.341 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.161 20.003 -7.810 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.921 18.814 -8.580 1.00 0.00 N ATOM 0 H1 ARG A 0 4.209 16.211 -12.994 1.00 0.00 H new ATOM 0 H2 ARG A 0 2.692 15.603 -12.534 1.00 0.00 H new ATOM 0 H3 ARG A 0 3.193 17.133 -11.994 1.00 0.00 H new ATOM 0 HA ARG A 0 4.441 14.516 -11.220 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.934 16.614 -11.523 1.00 0.00 H new ATOM 0 HB3 ARG A 0 4.930 17.431 -10.342 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.496 15.732 -8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 0 6.403 14.802 -9.800 1.00 0.00 H new ATOM 0 HD2 ARG A 0 8.030 16.150 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.906 16.868 -10.150 1.00 0.00 H new ATOM 0 HE ARG A 0 5.829 18.013 -8.436 1.00 0.00 H new ATOM 0 HH11 ARG A 0 6.162 20.084 -7.621 1.00 0.00 H new ATOM 0 HH12 ARG A 0 7.787 20.776 -7.584 1.00 0.00 H new ATOM 0 HH21 ARG A 0 9.300 17.962 -8.994 1.00 0.00 H new ATOM 0 HH22 ARG A 0 9.542 19.590 -8.352 1.00 0.00 H new ATOM 151 N MET A 1 2.673 14.267 -9.516 1.00 0.00 N ATOM 152 CA MET A 1 1.717 14.150 -8.374 1.00 0.00 C ATOM 153 C MET A 1 2.198 13.084 -7.378 1.00 0.00 C ATOM 154 O MET A 1 2.623 12.010 -7.757 1.00 0.00 O ATOM 155 CB MET A 1 0.374 13.745 -8.997 1.00 0.00 C ATOM 156 CG MET A 1 0.562 12.556 -9.947 1.00 0.00 C ATOM 157 SD MET A 1 0.747 13.155 -11.646 1.00 0.00 S ATOM 158 CE MET A 1 -1.010 13.179 -12.077 1.00 0.00 C ATOM 0 H MET A 1 2.915 13.391 -9.978 1.00 0.00 H new ATOM 0 HA MET A 1 1.634 15.085 -7.819 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.334 13.482 -8.211 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.051 14.589 -9.540 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.441 11.981 -9.656 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.294 11.885 -9.879 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.128 13.525 -13.104 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.421 12.174 -11.983 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.541 13.853 -11.404 1.00 0.00 H new ATOM 168 N LEU A 2 2.138 13.383 -6.104 1.00 0.00 N ATOM 169 CA LEU A 2 2.588 12.409 -5.066 1.00 0.00 C ATOM 170 C LEU A 2 1.416 11.537 -4.602 1.00 0.00 C ATOM 171 O LEU A 2 0.358 12.032 -4.267 1.00 0.00 O ATOM 172 CB LEU A 2 3.087 13.297 -3.920 1.00 0.00 C ATOM 173 CG LEU A 2 3.550 12.437 -2.742 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.825 11.685 -3.125 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.827 13.345 -1.537 1.00 0.00 C ATOM 0 H LEU A 2 1.793 14.270 -5.737 1.00 0.00 H new ATOM 0 HA LEU A 2 3.353 11.725 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.909 13.922 -4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.291 13.968 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 2 2.774 11.715 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.153 11.073 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.625 11.044 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.607 12.401 -3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.157 12.739 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.605 14.064 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.916 13.878 -1.266 1.00 0.00 H new ATOM 187 N VAL A 3 1.598 10.241 -4.577 1.00 0.00 N ATOM 188 CA VAL A 3 0.493 9.338 -4.130 1.00 0.00 C ATOM 189 C VAL A 3 0.913 8.562 -2.877 1.00 0.00 C ATOM 190 O VAL A 3 2.028 8.087 -2.774 1.00 0.00 O ATOM 191 CB VAL A 3 0.251 8.373 -5.294 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.946 7.478 -4.965 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.045 9.167 -6.571 1.00 0.00 C ATOM 0 H VAL A 3 2.462 9.770 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.407 9.899 -3.876 1.00 0.00 H new ATOM 0 HB VAL A 3 1.139 7.761 -5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.123 6.789 -5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.738 6.911 -4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.831 8.096 -4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.217 8.477 -7.397 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.933 9.781 -6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.804 9.809 -6.805 1.00 0.00 H new ATOM 203 N LEU A 4 0.026 8.430 -1.928 1.00 0.00 N ATOM 204 CA LEU A 4 0.362 7.684 -0.678 1.00 0.00 C ATOM 205 C LEU A 4 -0.162 6.247 -0.753 1.00 0.00 C ATOM 206 O LEU A 4 -1.307 6.009 -1.083 1.00 0.00 O ATOM 207 CB LEU A 4 -0.344 8.456 0.440 1.00 0.00 C ATOM 208 CG LEU A 4 -0.177 7.721 1.774 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.288 7.759 2.209 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.040 8.402 2.838 1.00 0.00 C ATOM 0 H LEU A 4 -0.921 8.808 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 4 1.438 7.616 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.070 9.462 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.403 8.564 0.205 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.489 6.683 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.399 7.235 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.905 7.275 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.606 8.795 2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.924 7.882 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.726 9.440 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.086 8.371 2.533 1.00 0.00 H new ATOM 222 N VAL A 5 0.670 5.290 -0.440 1.00 0.00 N ATOM 223 CA VAL A 5 0.225 3.868 -0.481 1.00 0.00 C ATOM 224 C VAL A 5 0.434 3.212 0.887 1.00 0.00 C ATOM 225 O VAL A 5 1.505 3.273 1.459 1.00 0.00 O ATOM 226 CB VAL A 5 1.110 3.207 -1.540 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.769 1.717 -1.640 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.866 3.875 -2.897 1.00 0.00 C ATOM 0 H VAL A 5 1.640 5.432 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.834 3.770 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 5 2.157 3.321 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.401 1.249 -2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.941 1.239 -0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.278 1.601 -1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.496 3.405 -3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.182 3.761 -3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.110 4.935 -2.830 1.00 0.00 H new ATOM 238 N LEU A 6 -0.579 2.575 1.409 1.00 0.00 N ATOM 239 CA LEU A 6 -0.444 1.902 2.733 1.00 0.00 C ATOM 240 C LEU A 6 -1.627 0.953 2.957 1.00 0.00 C ATOM 241 O LEU A 6 -2.456 0.770 2.086 1.00 0.00 O ATOM 242 CB LEU A 6 -0.406 3.036 3.771 1.00 0.00 C ATOM 243 CG LEU A 6 -1.801 3.626 4.003 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.740 4.604 5.179 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.262 4.374 2.750 1.00 0.00 C ATOM 0 H LEU A 6 -1.498 2.491 0.974 1.00 0.00 H new ATOM 0 HA LEU A 6 0.455 1.290 2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.008 2.657 4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.271 3.820 3.431 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.504 2.822 4.222 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.729 5.029 5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.411 4.076 6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.036 5.404 4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.254 4.792 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.562 5.180 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.298 3.684 1.907 1.00 0.00 H new ATOM 257 N GLY A 7 -1.709 0.339 4.106 1.00 0.00 N ATOM 258 CA GLY A 7 -2.835 -0.606 4.365 1.00 0.00 C ATOM 259 C GLY A 7 -2.450 -1.598 5.467 1.00 0.00 C ATOM 260 O GLY A 7 -1.401 -1.499 6.073 1.00 0.00 O ATOM 0 H GLY A 7 -1.048 0.450 4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.725 -0.050 4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.084 -1.145 3.451 1.00 0.00 H new ATOM 264 N ASP A 8 -3.313 -2.544 5.731 1.00 0.00 N ATOM 265 CA ASP A 8 -3.051 -3.559 6.794 1.00 0.00 C ATOM 266 C ASP A 8 -2.909 -2.869 8.144 1.00 0.00 C ATOM 267 O ASP A 8 -2.086 -3.231 8.963 1.00 0.00 O ATOM 268 CB ASP A 8 -1.762 -4.286 6.392 1.00 0.00 C ATOM 269 CG ASP A 8 -2.071 -5.286 5.276 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.133 -5.889 5.325 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.245 -5.435 4.392 1.00 0.00 O ATOM 0 H ASP A 8 -4.203 -2.658 5.246 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.871 -4.271 6.889 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.016 -3.567 6.055 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.340 -4.804 7.253 1.00 0.00 H new ATOM 276 N LEU A 9 -3.740 -1.893 8.389 1.00 0.00 N ATOM 277 CA LEU A 9 -3.700 -1.185 9.699 1.00 0.00 C ATOM 278 C LEU A 9 -4.299 -2.127 10.746 1.00 0.00 C ATOM 279 O LEU A 9 -3.871 -2.184 11.882 1.00 0.00 O ATOM 280 CB LEU A 9 -4.589 0.061 9.543 1.00 0.00 C ATOM 281 CG LEU A 9 -4.400 0.712 8.163 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.316 1.930 8.048 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.947 1.153 7.985 1.00 0.00 C ATOM 0 H LEU A 9 -4.447 -1.555 7.736 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.692 -0.901 9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.635 -0.216 9.677 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.348 0.782 10.324 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.650 -0.014 7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.184 2.394 7.070 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.354 1.617 8.164 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.065 2.649 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.824 1.613 7.004 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.688 1.875 8.759 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.291 0.286 8.064 1.00 0.00 H new ATOM 295 N HIS A 10 -5.291 -2.879 10.337 1.00 0.00 N ATOM 296 CA HIS A 10 -5.958 -3.853 11.249 1.00 0.00 C ATOM 297 C HIS A 10 -6.476 -3.175 12.519 1.00 0.00 C ATOM 298 O HIS A 10 -6.373 -3.713 13.604 1.00 0.00 O ATOM 299 CB HIS A 10 -4.892 -4.900 11.570 1.00 0.00 C ATOM 300 CG HIS A 10 -4.880 -5.931 10.476 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.791 -6.895 10.116 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.833 -6.046 9.575 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.319 -7.596 9.011 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.136 -7.046 8.726 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.672 -2.856 9.391 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.836 -4.300 10.782 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.913 -4.428 11.655 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.103 -5.371 12.530 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.937 -5.443 9.557 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.805 -8.410 8.494 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.535 -7.347 7.959 1.00 0.00 H new ATOM 312 N ILE A 11 -7.061 -2.014 12.390 1.00 0.00 N ATOM 313 CA ILE A 11 -7.617 -1.323 13.590 1.00 0.00 C ATOM 314 C ILE A 11 -9.136 -1.550 13.639 1.00 0.00 C ATOM 315 O ILE A 11 -9.792 -1.437 12.622 1.00 0.00 O ATOM 316 CB ILE A 11 -7.326 0.168 13.382 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.824 0.397 13.210 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.819 0.955 14.599 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.578 1.860 12.830 1.00 0.00 C ATOM 0 H ILE A 11 -7.178 -1.515 11.508 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.181 -1.693 14.518 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.842 0.507 12.484 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.299 0.156 14.134 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.429 -0.263 12.438 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.613 2.016 14.454 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.892 0.806 14.718 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.303 0.604 15.493 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.508 2.029 12.706 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.091 2.084 11.895 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.959 2.510 13.618 1.00 0.00 H new ATOM 331 N PRO A 12 -9.673 -1.839 14.806 1.00 0.00 N ATOM 332 CA PRO A 12 -8.896 -1.980 16.056 1.00 0.00 C ATOM 333 C PRO A 12 -8.622 -3.463 16.345 1.00 0.00 C ATOM 334 O PRO A 12 -8.454 -3.861 17.481 1.00 0.00 O ATOM 335 CB PRO A 12 -9.859 -1.419 17.097 1.00 0.00 C ATOM 336 CG PRO A 12 -11.239 -1.603 16.515 1.00 0.00 C ATOM 337 CD PRO A 12 -11.089 -2.043 15.076 1.00 0.00 C ATOM 0 HA PRO A 12 -7.927 -1.482 16.031 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.761 -1.946 18.046 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.654 -0.367 17.294 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.796 -2.347 17.084 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.803 -0.672 16.571 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.377 -3.086 14.943 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.715 -1.451 14.408 1.00 0.00 H new ATOM 345 N HIS A 13 -8.611 -4.285 15.330 1.00 0.00 N ATOM 346 CA HIS A 13 -8.385 -5.746 15.549 1.00 0.00 C ATOM 347 C HIS A 13 -7.022 -6.025 16.189 1.00 0.00 C ATOM 348 O HIS A 13 -6.923 -6.788 17.132 1.00 0.00 O ATOM 349 CB HIS A 13 -8.460 -6.372 14.156 1.00 0.00 C ATOM 350 CG HIS A 13 -9.901 -6.584 13.784 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.713 -5.550 13.348 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.691 -7.707 13.785 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.933 -6.065 13.110 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.974 -7.377 13.361 1.00 0.00 N ATOM 0 H HIS A 13 -8.749 -4.009 14.358 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.124 -6.160 16.235 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.976 -5.723 13.426 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.925 -7.322 14.142 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.436 -4.575 13.229 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.366 -8.696 14.071 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.776 -5.489 12.759 1.00 0.00 H new ATOM 362 N ARG A 14 -5.968 -5.446 15.678 1.00 0.00 N ATOM 363 CA ARG A 14 -4.620 -5.729 16.260 1.00 0.00 C ATOM 364 C ARG A 14 -3.918 -4.429 16.681 1.00 0.00 C ATOM 365 O ARG A 14 -3.025 -4.440 17.506 1.00 0.00 O ATOM 366 CB ARG A 14 -3.843 -6.416 15.129 1.00 0.00 C ATOM 367 CG ARG A 14 -4.745 -7.442 14.428 1.00 0.00 C ATOM 368 CD ARG A 14 -3.997 -8.080 13.258 1.00 0.00 C ATOM 369 NE ARG A 14 -5.071 -8.628 12.378 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.782 -9.446 11.396 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.740 -9.908 10.640 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.544 -9.802 11.164 1.00 0.00 N ATOM 0 H ARG A 14 -5.979 -4.796 14.892 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.685 -6.347 17.156 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.495 -5.673 14.411 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.958 -6.910 15.531 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.054 -8.211 15.136 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.652 -6.956 14.069 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.388 -7.347 12.730 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.324 -8.867 13.599 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.042 -8.362 12.543 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.706 -9.632 10.815 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.523 -10.545 9.874 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.791 -9.442 11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.332 -10.439 10.396 1.00 0.00 H new ATOM 386 N CYS A 15 -4.309 -3.313 16.123 1.00 0.00 N ATOM 387 CA CYS A 15 -3.655 -2.022 16.498 1.00 0.00 C ATOM 388 C CYS A 15 -4.716 -0.949 16.756 1.00 0.00 C ATOM 389 O CYS A 15 -5.837 -1.051 16.300 1.00 0.00 O ATOM 390 CB CYS A 15 -2.791 -1.648 15.292 1.00 0.00 C ATOM 391 SG CYS A 15 -1.474 -2.874 15.093 1.00 0.00 S ATOM 0 H CYS A 15 -5.050 -3.239 15.426 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.063 -2.108 17.409 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.403 -1.606 14.391 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.361 -0.656 15.432 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.430 -2.308 14.563 1.00 0.00 H new ATOM 397 N ASN A 16 -4.374 0.078 17.491 1.00 0.00 N ATOM 398 CA ASN A 16 -5.368 1.152 17.784 1.00 0.00 C ATOM 399 C ASN A 16 -5.128 2.381 16.899 1.00 0.00 C ATOM 400 O ASN A 16 -5.999 3.215 16.738 1.00 0.00 O ATOM 401 CB ASN A 16 -5.155 1.496 19.261 1.00 0.00 C ATOM 402 CG ASN A 16 -3.741 2.045 19.470 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.845 1.759 18.699 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.499 2.827 20.487 1.00 0.00 N ATOM 0 H ASN A 16 -3.450 0.219 17.900 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.388 0.827 17.581 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.892 2.233 19.582 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.304 0.608 19.875 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.560 3.197 20.634 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.249 3.068 21.135 1.00 0.00 H new ATOM 411 N SER A 17 -3.958 2.509 16.329 1.00 0.00 N ATOM 412 CA SER A 17 -3.676 3.693 15.463 1.00 0.00 C ATOM 413 C SER A 17 -2.311 3.554 14.790 1.00 0.00 C ATOM 414 O SER A 17 -1.588 2.603 15.013 1.00 0.00 O ATOM 415 CB SER A 17 -3.672 4.890 16.412 1.00 0.00 C ATOM 416 OG SER A 17 -2.614 4.740 17.350 1.00 0.00 O ATOM 0 H SER A 17 -3.188 1.847 16.425 1.00 0.00 H new ATOM 0 HA SER A 17 -4.415 3.797 14.668 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.546 5.815 15.849 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.628 4.960 16.932 1.00 0.00 H new ATOM 0 HG SER A 17 -2.607 5.507 17.960 1.00 0.00 H new ATOM 422 N LEU A 18 -1.944 4.516 13.987 1.00 0.00 N ATOM 423 CA LEU A 18 -0.614 4.467 13.318 1.00 0.00 C ATOM 424 C LEU A 18 0.456 4.876 14.337 1.00 0.00 C ATOM 425 O LEU A 18 0.135 5.456 15.355 1.00 0.00 O ATOM 426 CB LEU A 18 -0.702 5.482 12.173 1.00 0.00 C ATOM 427 CG LEU A 18 -1.772 5.035 11.170 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.128 5.620 11.570 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.400 5.529 9.767 1.00 0.00 C ATOM 0 H LEU A 18 -2.510 5.335 13.766 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.354 3.478 12.941 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.947 6.469 12.566 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.264 5.568 11.675 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.831 3.947 11.169 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.887 5.301 10.856 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.397 5.268 12.566 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.068 6.708 11.574 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.162 5.210 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.338 6.617 9.769 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.436 5.111 9.478 1.00 0.00 H new ATOM 441 N PRO A 19 1.692 4.561 14.048 1.00 0.00 N ATOM 442 CA PRO A 19 2.790 4.911 14.984 1.00 0.00 C ATOM 443 C PRO A 19 2.906 6.436 15.128 1.00 0.00 C ATOM 444 O PRO A 19 2.669 7.183 14.200 1.00 0.00 O ATOM 445 CB PRO A 19 4.024 4.274 14.347 1.00 0.00 C ATOM 446 CG PRO A 19 3.676 4.135 12.903 1.00 0.00 C ATOM 447 CD PRO A 19 2.192 3.880 12.848 1.00 0.00 C ATOM 0 HA PRO A 19 2.637 4.549 16.001 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.907 4.899 14.483 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.246 3.306 14.796 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.936 5.039 12.352 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.229 3.314 12.447 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.747 4.286 11.939 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.965 2.814 12.866 1.00 0.00 H new ATOM 455 N ALA A 20 3.228 6.892 16.312 1.00 0.00 N ATOM 456 CA ALA A 20 3.315 8.364 16.583 1.00 0.00 C ATOM 457 C ALA A 20 4.126 9.131 15.528 1.00 0.00 C ATOM 458 O ALA A 20 3.643 10.086 14.951 1.00 0.00 O ATOM 459 CB ALA A 20 4.006 8.464 17.944 1.00 0.00 C ATOM 0 H ALA A 20 3.438 6.300 17.116 1.00 0.00 H new ATOM 0 HA ALA A 20 2.322 8.813 16.559 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.112 9.513 18.222 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.408 7.948 18.695 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.992 8.003 17.886 1.00 0.00 H new ATOM 465 N LYS A 21 5.355 8.758 15.291 1.00 0.00 N ATOM 466 CA LYS A 21 6.175 9.518 14.297 1.00 0.00 C ATOM 467 C LYS A 21 5.514 9.540 12.914 1.00 0.00 C ATOM 468 O LYS A 21 5.584 10.529 12.209 1.00 0.00 O ATOM 469 CB LYS A 21 7.526 8.803 14.246 1.00 0.00 C ATOM 470 CG LYS A 21 8.262 9.024 15.570 1.00 0.00 C ATOM 471 CD LYS A 21 9.705 8.531 15.444 1.00 0.00 C ATOM 472 CE LYS A 21 10.436 8.755 16.770 1.00 0.00 C ATOM 473 NZ LYS A 21 11.865 8.945 16.393 1.00 0.00 N ATOM 0 H LYS A 21 5.825 7.969 15.736 1.00 0.00 H new ATOM 0 HA LYS A 21 6.279 10.562 14.591 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.381 7.737 14.070 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.122 9.184 13.417 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.250 10.082 15.832 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.754 8.491 16.374 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.718 7.473 15.183 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.214 9.064 14.641 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.046 9.628 17.293 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.314 7.902 17.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.437 9.071 17.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.201 8.110 15.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.956 9.788 15.790 1.00 0.00 H new ATOM 487 N PHE A 22 4.878 8.475 12.514 1.00 0.00 N ATOM 488 CA PHE A 22 4.228 8.465 11.168 1.00 0.00 C ATOM 489 C PHE A 22 3.109 9.499 11.096 1.00 0.00 C ATOM 490 O PHE A 22 2.952 10.176 10.098 1.00 0.00 O ATOM 491 CB PHE A 22 3.681 7.052 10.994 1.00 0.00 C ATOM 492 CG PHE A 22 4.744 6.173 10.366 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.098 6.536 10.436 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.371 5.002 9.699 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.071 5.732 9.843 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.348 4.193 9.108 1.00 0.00 C ATOM 497 CZ PHE A 22 6.699 4.558 9.179 1.00 0.00 C ATOM 0 H PHE A 22 4.779 7.615 13.054 1.00 0.00 H new ATOM 0 HA PHE A 22 4.932 8.724 10.377 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.381 6.645 11.960 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.791 7.070 10.365 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.387 7.440 10.951 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.330 4.722 9.640 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.112 6.016 9.896 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.060 3.286 8.597 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.452 3.934 8.722 1.00 0.00 H new ATOM 507 N LYS A 23 2.337 9.645 12.138 1.00 0.00 N ATOM 508 CA LYS A 23 1.246 10.661 12.099 1.00 0.00 C ATOM 509 C LYS A 23 1.856 12.026 11.782 1.00 0.00 C ATOM 510 O LYS A 23 1.303 12.812 11.037 1.00 0.00 O ATOM 511 CB LYS A 23 0.626 10.645 13.498 1.00 0.00 C ATOM 512 CG LYS A 23 -0.123 9.325 13.705 1.00 0.00 C ATOM 513 CD LYS A 23 -0.756 9.297 15.101 1.00 0.00 C ATOM 514 CE LYS A 23 -1.727 10.474 15.261 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.645 10.393 14.089 1.00 0.00 N ATOM 0 H LYS A 23 2.412 9.112 13.005 1.00 0.00 H new ATOM 0 HA LYS A 23 0.493 10.452 11.339 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.403 10.758 14.254 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.057 11.486 13.615 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.895 9.212 12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.563 8.486 13.590 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.285 8.356 15.251 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.022 9.350 15.863 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.279 10.403 16.198 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.193 11.424 15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.554 10.838 14.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.219 10.889 13.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.803 9.396 13.840 1.00 0.00 H new ATOM 529 N LYS A 24 3.011 12.296 12.327 1.00 0.00 N ATOM 530 CA LYS A 24 3.691 13.591 12.047 1.00 0.00 C ATOM 531 C LYS A 24 4.159 13.617 10.582 1.00 0.00 C ATOM 532 O LYS A 24 4.151 14.647 9.938 1.00 0.00 O ATOM 533 CB LYS A 24 4.877 13.631 13.015 1.00 0.00 C ATOM 534 CG LYS A 24 5.462 15.045 13.063 1.00 0.00 C ATOM 535 CD LYS A 24 6.628 15.081 14.055 1.00 0.00 C ATOM 536 CE LYS A 24 7.109 16.524 14.231 1.00 0.00 C ATOM 537 NZ LYS A 24 8.206 16.446 15.237 1.00 0.00 N ATOM 0 H LYS A 24 3.515 11.672 12.957 1.00 0.00 H new ATOM 0 HA LYS A 24 3.041 14.455 12.185 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.555 13.327 14.011 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.642 12.922 12.697 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.804 15.342 12.072 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.694 15.758 13.362 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.314 14.672 15.015 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.445 14.456 13.694 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.467 16.938 13.288 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.302 17.170 14.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.587 17.398 15.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.835 16.055 16.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.963 15.831 14.878 1.00 0.00 H new ATOM 551 N LEU A 25 4.566 12.482 10.055 1.00 0.00 N ATOM 552 CA LEU A 25 5.036 12.430 8.632 1.00 0.00 C ATOM 553 C LEU A 25 3.878 12.748 7.674 1.00 0.00 C ATOM 554 O LEU A 25 4.052 13.428 6.686 1.00 0.00 O ATOM 555 CB LEU A 25 5.513 10.979 8.416 1.00 0.00 C ATOM 556 CG LEU A 25 6.902 10.958 7.751 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.698 9.748 8.262 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.763 10.848 6.221 1.00 0.00 C ATOM 0 H LEU A 25 4.592 11.591 10.550 1.00 0.00 H new ATOM 0 HA LEU A 25 5.825 13.157 8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.554 10.458 9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.797 10.444 7.792 1.00 0.00 H new ATOM 0 HG LEU A 25 7.421 11.883 8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.681 9.734 7.791 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.815 9.820 9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.164 8.830 8.015 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.753 10.834 5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.235 9.928 5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.202 11.703 5.844 1.00 0.00 H new ATOM 570 N LEU A 26 2.700 12.248 7.954 1.00 0.00 N ATOM 571 CA LEU A 26 1.539 12.499 7.043 1.00 0.00 C ATOM 572 C LEU A 26 0.845 13.829 7.363 1.00 0.00 C ATOM 573 O LEU A 26 0.588 14.153 8.505 1.00 0.00 O ATOM 574 CB LEU A 26 0.589 11.323 7.289 1.00 0.00 C ATOM 575 CG LEU A 26 1.307 10.008 6.968 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.371 8.825 7.239 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.719 10.000 5.493 1.00 0.00 C ATOM 0 H LEU A 26 2.491 11.677 8.773 1.00 0.00 H new ATOM 0 HA LEU A 26 1.855 12.572 6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.255 11.323 8.327 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.301 11.425 6.668 1.00 0.00 H new ATOM 0 HG LEU A 26 2.192 9.919 7.598 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.887 7.893 7.009 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.076 8.827 8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.517 8.913 6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.230 9.065 5.263 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.832 10.092 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.389 10.837 5.298 1.00 0.00 H new ATOM 589 N VAL A 27 0.534 14.594 6.344 1.00 0.00 N ATOM 590 CA VAL A 27 -0.151 15.905 6.556 1.00 0.00 C ATOM 591 C VAL A 27 -1.056 16.229 5.355 1.00 0.00 C ATOM 592 O VAL A 27 -0.727 15.901 4.232 1.00 0.00 O ATOM 593 CB VAL A 27 0.980 16.930 6.665 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.850 16.603 7.880 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.841 16.887 5.396 1.00 0.00 C ATOM 0 H VAL A 27 0.727 14.364 5.369 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.785 15.902 7.442 1.00 0.00 H new ATOM 0 HB VAL A 27 0.553 17.926 6.779 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.656 17.333 7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.241 16.637 8.783 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.274 15.605 7.766 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.645 17.618 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.267 15.891 5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.223 17.122 4.529 1.00 0.00 H new ATOM 605 N PRO A 28 -2.172 16.863 5.628 1.00 0.00 N ATOM 606 CA PRO A 28 -3.124 17.231 4.546 1.00 0.00 C ATOM 607 C PRO A 28 -2.566 18.371 3.688 1.00 0.00 C ATOM 608 O PRO A 28 -1.705 19.116 4.111 1.00 0.00 O ATOM 609 CB PRO A 28 -4.369 17.685 5.301 1.00 0.00 C ATOM 610 CG PRO A 28 -3.867 18.130 6.636 1.00 0.00 C ATOM 611 CD PRO A 28 -2.651 17.296 6.948 1.00 0.00 C ATOM 0 HA PRO A 28 -3.319 16.407 3.859 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.874 18.497 4.778 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.089 16.873 5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.614 19.190 6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.633 17.997 7.400 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.894 17.875 7.477 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.902 16.445 7.581 1.00 0.00 H new ATOM 619 N GLY A 29 -3.056 18.509 2.482 1.00 0.00 N ATOM 620 CA GLY A 29 -2.561 19.599 1.588 1.00 0.00 C ATOM 621 C GLY A 29 -1.240 19.174 0.948 1.00 0.00 C ATOM 622 O GLY A 29 -0.568 19.959 0.308 1.00 0.00 O ATOM 0 H GLY A 29 -3.778 17.913 2.078 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.299 19.813 0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.422 20.517 2.159 1.00 0.00 H new ATOM 626 N LYS A 30 -0.859 17.941 1.126 1.00 0.00 N ATOM 627 CA LYS A 30 0.417 17.460 0.548 1.00 0.00 C ATOM 628 C LYS A 30 0.186 16.317 -0.441 1.00 0.00 C ATOM 629 O LYS A 30 0.744 16.297 -1.520 1.00 0.00 O ATOM 630 CB LYS A 30 1.213 16.969 1.754 1.00 0.00 C ATOM 631 CG LYS A 30 2.290 16.020 1.292 1.00 0.00 C ATOM 632 CD LYS A 30 3.268 16.754 0.391 1.00 0.00 C ATOM 633 CE LYS A 30 4.643 16.213 0.694 1.00 0.00 C ATOM 634 NZ LYS A 30 5.590 17.089 -0.048 1.00 0.00 N ATOM 0 H LYS A 30 -1.384 17.243 1.652 1.00 0.00 H new ATOM 0 HA LYS A 30 0.932 18.241 -0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.659 17.815 2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.551 16.469 2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.815 15.604 2.152 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.844 15.183 0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.016 16.599 -0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.228 17.828 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.846 16.235 1.765 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.735 15.175 0.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 6.565 16.767 0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.381 17.043 -1.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 5.487 18.070 0.283 1.00 0.00 H new ATOM 648 N ILE A 31 -0.591 15.346 -0.060 1.00 0.00 N ATOM 649 CA ILE A 31 -0.809 14.181 -0.959 1.00 0.00 C ATOM 650 C ILE A 31 -2.095 14.356 -1.769 1.00 0.00 C ATOM 651 O ILE A 31 -3.156 14.598 -1.228 1.00 0.00 O ATOM 652 CB ILE A 31 -0.917 12.980 -0.018 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.254 12.981 0.972 1.00 0.00 C ATOM 654 CG2 ILE A 31 -0.846 11.705 -0.845 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.078 12.080 2.162 1.00 0.00 C ATOM 0 H ILE A 31 -1.084 15.307 0.832 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.005 14.063 -1.685 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.858 13.036 0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.160 12.630 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.451 13.996 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -0.922 10.840 -0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.668 11.689 -1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.103 11.671 -1.381 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.756 12.082 2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.973 12.451 2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.253 11.063 1.811 1.00 0.00 H new ATOM 667 N GLN A 32 -1.997 14.241 -3.065 1.00 0.00 N ATOM 668 CA GLN A 32 -3.201 14.402 -3.930 1.00 0.00 C ATOM 669 C GLN A 32 -3.913 13.057 -4.140 1.00 0.00 C ATOM 670 O GLN A 32 -5.106 13.012 -4.366 1.00 0.00 O ATOM 671 CB GLN A 32 -2.657 14.938 -5.255 1.00 0.00 C ATOM 672 CG GLN A 32 -2.084 16.342 -5.041 1.00 0.00 C ATOM 673 CD GLN A 32 -0.592 16.245 -4.713 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.106 15.406 -5.246 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.070 17.076 -3.853 1.00 0.00 N ATOM 0 H GLN A 32 -1.131 14.041 -3.565 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.939 15.069 -3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.884 14.273 -5.639 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.451 14.967 -6.001 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.231 16.946 -5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.613 16.842 -4.229 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.655 17.781 -3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.924 17.021 -3.629 1.00 0.00 H new ATOM 684 N HIS A 33 -3.193 11.965 -4.081 1.00 0.00 N ATOM 685 CA HIS A 33 -3.841 10.632 -4.295 1.00 0.00 C ATOM 686 C HIS A 33 -3.446 9.634 -3.200 1.00 0.00 C ATOM 687 O HIS A 33 -2.308 9.581 -2.776 1.00 0.00 O ATOM 688 CB HIS A 33 -3.319 10.150 -5.648 1.00 0.00 C ATOM 689 CG HIS A 33 -4.029 10.877 -6.755 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.392 10.749 -6.966 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.577 11.732 -7.731 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.711 11.508 -8.031 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.642 12.128 -8.535 1.00 0.00 N ATOM 0 H HIS A 33 -2.190 11.937 -3.895 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.928 10.712 -4.265 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.245 10.323 -5.717 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.475 9.076 -5.747 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.037 10.183 -6.415 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.552 12.048 -7.855 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.710 11.604 -8.429 1.00 0.00 H new ATOM 701 N ILE A 34 -4.379 8.830 -2.758 1.00 0.00 N ATOM 702 CA ILE A 34 -4.063 7.813 -1.711 1.00 0.00 C ATOM 703 C ILE A 34 -4.575 6.430 -2.128 1.00 0.00 C ATOM 704 O ILE A 34 -5.752 6.241 -2.368 1.00 0.00 O ATOM 705 CB ILE A 34 -4.787 8.288 -0.447 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.170 9.606 0.031 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.658 7.228 0.653 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.885 10.078 1.299 1.00 0.00 C ATOM 0 H ILE A 34 -5.348 8.834 -3.078 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.988 7.720 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.842 8.443 -0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.107 9.470 0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.254 10.363 -0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.174 7.570 1.550 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.103 6.294 0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.604 7.066 0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.444 11.016 1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.943 10.230 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.778 9.324 2.079 1.00 0.00 H new ATOM 720 N LEU A 35 -3.706 5.457 -2.183 1.00 0.00 N ATOM 721 CA LEU A 35 -4.147 4.080 -2.547 1.00 0.00 C ATOM 722 C LEU A 35 -4.056 3.183 -1.310 1.00 0.00 C ATOM 723 O LEU A 35 -3.042 3.143 -0.640 1.00 0.00 O ATOM 724 CB LEU A 35 -3.175 3.612 -3.637 1.00 0.00 C ATOM 725 CG LEU A 35 -3.235 4.566 -4.835 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.310 4.055 -5.942 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.669 4.633 -5.370 1.00 0.00 C ATOM 0 H LEU A 35 -2.709 5.556 -1.991 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.177 4.046 -2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.160 3.576 -3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.430 2.601 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.917 5.559 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.353 4.734 -6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.287 4.006 -5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.630 3.061 -6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.708 5.312 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.987 3.639 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.333 4.996 -4.586 1.00 0.00 H new ATOM 739 N CYS A 36 -5.104 2.469 -0.993 1.00 0.00 N ATOM 740 CA CYS A 36 -5.065 1.588 0.212 1.00 0.00 C ATOM 741 C CYS A 36 -5.287 0.129 -0.187 1.00 0.00 C ATOM 742 O CYS A 36 -6.215 -0.198 -0.899 1.00 0.00 O ATOM 743 CB CYS A 36 -6.206 2.082 1.101 1.00 0.00 C ATOM 744 SG CYS A 36 -5.840 1.687 2.828 1.00 0.00 S ATOM 0 H CYS A 36 -5.981 2.457 -1.513 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.103 1.631 0.722 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.334 3.158 0.982 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.144 1.614 0.801 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.600 1.310 2.934 1.00 0.00 H new ATOM 750 N THR A 37 -4.434 -0.750 0.269 1.00 0.00 N ATOM 751 CA THR A 37 -4.581 -2.194 -0.080 1.00 0.00 C ATOM 752 C THR A 37 -5.166 -2.979 1.094 1.00 0.00 C ATOM 753 O THR A 37 -6.222 -3.572 0.998 1.00 0.00 O ATOM 754 CB THR A 37 -3.157 -2.671 -0.363 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.349 -2.442 0.783 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.581 -1.905 -1.552 1.00 0.00 C ATOM 0 H THR A 37 -3.640 -0.530 0.870 1.00 0.00 H new ATOM 0 HA THR A 37 -5.252 -2.341 -0.926 1.00 0.00 H new ATOM 0 HB THR A 37 -3.172 -3.736 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.435 -2.748 0.606 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.566 -2.249 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.201 -2.079 -2.432 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.565 -0.839 -1.325 1.00 0.00 H new ATOM 764 N GLY A 38 -4.466 -3.001 2.194 1.00 0.00 N ATOM 765 CA GLY A 38 -4.940 -3.764 3.381 1.00 0.00 C ATOM 766 C GLY A 38 -6.307 -3.260 3.848 1.00 0.00 C ATOM 767 O GLY A 38 -6.741 -2.180 3.499 1.00 0.00 O ATOM 0 H GLY A 38 -3.577 -2.518 2.322 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.004 -4.824 3.134 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.217 -3.669 4.191 1.00 0.00 H new ATOM 771 N ASN A 39 -6.984 -4.047 4.643 1.00 0.00 N ATOM 772 CA ASN A 39 -8.328 -3.640 5.155 1.00 0.00 C ATOM 773 C ASN A 39 -8.182 -2.541 6.212 1.00 0.00 C ATOM 774 O ASN A 39 -7.202 -2.486 6.930 1.00 0.00 O ATOM 775 CB ASN A 39 -8.940 -4.910 5.768 1.00 0.00 C ATOM 776 CG ASN A 39 -7.927 -5.596 6.691 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.504 -6.796 6.394 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.515 -5.035 7.687 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.662 -4.961 4.962 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.960 -3.236 4.364 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.839 -4.654 6.329 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.243 -5.595 4.976 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.846 -4.098 7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.839 -5.501 8.292 1.00 0.00 H new ATOM 785 N LEU A 40 -9.143 -1.658 6.303 1.00 0.00 N ATOM 786 CA LEU A 40 -9.052 -0.550 7.302 1.00 0.00 C ATOM 787 C LEU A 40 -8.830 -1.090 8.729 1.00 0.00 C ATOM 788 O LEU A 40 -7.804 -0.822 9.324 1.00 0.00 O ATOM 789 CB LEU A 40 -10.376 0.212 7.177 1.00 0.00 C ATOM 790 CG LEU A 40 -10.249 1.259 6.069 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.595 1.429 5.362 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.828 2.596 6.684 1.00 0.00 C ATOM 0 H LEU A 40 -9.986 -1.656 5.729 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.198 0.100 7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.188 -0.479 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.623 0.694 8.123 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.501 0.933 5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.500 2.176 4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.900 0.478 4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.346 1.755 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.736 3.345 5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.579 2.917 7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.868 2.479 7.187 1.00 0.00 H new ATOM 804 N CYS A 41 -9.738 -1.858 9.301 1.00 0.00 N ATOM 805 CA CYS A 41 -11.019 -2.222 8.619 1.00 0.00 C ATOM 806 C CYS A 41 -12.156 -1.313 9.110 1.00 0.00 C ATOM 807 O CYS A 41 -13.172 -1.168 8.458 1.00 0.00 O ATOM 808 CB CYS A 41 -11.290 -3.678 9.023 1.00 0.00 C ATOM 809 SG CYS A 41 -11.472 -3.806 10.823 1.00 0.00 S ATOM 0 H CYS A 41 -9.636 -2.254 10.235 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.956 -2.104 7.537 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.195 -4.037 8.532 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.472 -4.315 8.687 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.747 -4.791 11.264 1.00 0.00 H new ATOM 815 N THR A 42 -11.995 -0.712 10.263 1.00 0.00 N ATOM 816 CA THR A 42 -13.069 0.175 10.808 1.00 0.00 C ATOM 817 C THR A 42 -13.207 1.447 9.964 1.00 0.00 C ATOM 818 O THR A 42 -12.234 1.998 9.487 1.00 0.00 O ATOM 819 CB THR A 42 -12.620 0.518 12.233 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.638 1.269 12.879 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.328 1.340 12.192 1.00 0.00 C ATOM 0 H THR A 42 -11.166 -0.797 10.851 1.00 0.00 H new ATOM 0 HA THR A 42 -14.044 -0.313 10.793 1.00 0.00 H new ATOM 0 HB THR A 42 -12.438 -0.405 12.783 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.354 1.488 13.791 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.016 1.579 13.209 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.545 0.763 11.699 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.502 2.263 11.639 1.00 0.00 H new ATOM 829 N LYS A 43 -14.413 1.917 9.785 1.00 0.00 N ATOM 830 CA LYS A 43 -14.628 3.154 8.980 1.00 0.00 C ATOM 831 C LYS A 43 -13.877 4.332 9.609 1.00 0.00 C ATOM 832 O LYS A 43 -13.486 5.261 8.930 1.00 0.00 O ATOM 833 CB LYS A 43 -16.139 3.395 9.005 1.00 0.00 C ATOM 834 CG LYS A 43 -16.499 4.485 7.992 1.00 0.00 C ATOM 835 CD LYS A 43 -18.013 4.707 7.994 1.00 0.00 C ATOM 836 CE LYS A 43 -18.400 5.586 6.799 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.859 5.350 6.592 1.00 0.00 N ATOM 0 H LYS A 43 -15.261 1.495 10.163 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.256 3.052 7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.669 2.473 8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.454 3.694 10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.985 5.413 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.165 4.195 6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.532 3.750 7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.321 5.183 8.925 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.197 6.637 7.002 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.828 5.316 5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.192 5.920 5.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.023 4.342 6.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.380 5.622 7.450 1.00 0.00 H new ATOM 851 N GLU A 44 -13.670 4.302 10.902 1.00 0.00 N ATOM 852 CA GLU A 44 -12.942 5.426 11.569 1.00 0.00 C ATOM 853 C GLU A 44 -11.615 5.694 10.852 1.00 0.00 C ATOM 854 O GLU A 44 -11.228 6.828 10.646 1.00 0.00 O ATOM 855 CB GLU A 44 -12.682 4.935 12.996 1.00 0.00 C ATOM 856 CG GLU A 44 -11.978 6.033 13.797 1.00 0.00 C ATOM 857 CD GLU A 44 -11.552 5.478 15.158 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.399 4.926 15.842 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.387 5.613 15.492 1.00 0.00 O ATOM 0 H GLU A 44 -13.972 3.551 11.523 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.511 6.355 11.550 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.623 4.667 13.476 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.067 4.035 12.975 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.107 6.395 13.251 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.645 6.884 13.932 1.00 0.00 H new ATOM 866 N SER A 45 -10.924 4.658 10.459 1.00 0.00 N ATOM 867 CA SER A 45 -9.633 4.851 9.740 1.00 0.00 C ATOM 868 C SER A 45 -9.887 5.493 8.374 1.00 0.00 C ATOM 869 O SER A 45 -9.099 6.283 7.891 1.00 0.00 O ATOM 870 CB SER A 45 -9.044 3.449 9.585 1.00 0.00 C ATOM 871 OG SER A 45 -8.690 2.944 10.867 1.00 0.00 O ATOM 0 H SER A 45 -11.198 3.686 10.605 1.00 0.00 H new ATOM 0 HA SER A 45 -8.952 5.511 10.278 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.768 2.788 9.108 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.167 3.480 8.939 1.00 0.00 H new ATOM 0 HG SER A 45 -8.313 2.044 10.772 1.00 0.00 H new ATOM 877 N TYR A 46 -10.989 5.162 7.749 1.00 0.00 N ATOM 878 CA TYR A 46 -11.299 5.756 6.415 1.00 0.00 C ATOM 879 C TYR A 46 -11.385 7.279 6.527 1.00 0.00 C ATOM 880 O TYR A 46 -10.871 8.000 5.693 1.00 0.00 O ATOM 881 CB TYR A 46 -12.655 5.166 6.017 1.00 0.00 C ATOM 882 CG TYR A 46 -13.067 5.704 4.667 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.378 5.306 3.516 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.140 6.596 4.568 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.761 5.802 2.265 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.524 7.093 3.316 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.834 6.695 2.164 1.00 0.00 C ATOM 888 OH TYR A 46 -14.213 7.185 0.931 1.00 0.00 O ATOM 0 H TYR A 46 -11.686 4.507 8.105 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.530 5.533 5.675 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.593 4.078 5.982 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.406 5.419 6.765 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.551 4.616 3.593 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.672 6.901 5.457 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.228 5.496 1.377 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.352 7.783 3.239 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.975 7.791 1.040 1.00 0.00 H new ATOM 898 N ASP A 47 -12.022 7.774 7.555 1.00 0.00 N ATOM 899 CA ASP A 47 -12.128 9.252 7.721 1.00 0.00 C ATOM 900 C ASP A 47 -10.728 9.859 7.831 1.00 0.00 C ATOM 901 O ASP A 47 -10.448 10.904 7.275 1.00 0.00 O ATOM 902 CB ASP A 47 -12.912 9.453 9.020 1.00 0.00 C ATOM 903 CG ASP A 47 -14.349 8.957 8.837 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.773 8.827 7.699 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.002 8.712 9.838 1.00 0.00 O ATOM 0 H ASP A 47 -12.472 7.221 8.284 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.622 9.735 6.878 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.431 8.911 9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.913 10.507 9.296 1.00 0.00 H new ATOM 910 N TYR A 48 -9.842 9.201 8.532 1.00 0.00 N ATOM 911 CA TYR A 48 -8.452 9.728 8.665 1.00 0.00 C ATOM 912 C TYR A 48 -7.778 9.784 7.290 1.00 0.00 C ATOM 913 O TYR A 48 -7.142 10.761 6.943 1.00 0.00 O ATOM 914 CB TYR A 48 -7.739 8.734 9.587 1.00 0.00 C ATOM 915 CG TYR A 48 -6.261 9.046 9.629 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.354 8.196 8.986 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.796 10.185 10.299 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.985 8.480 9.011 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.426 10.470 10.326 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.520 9.618 9.681 1.00 0.00 C ATOM 921 OH TYR A 48 -2.170 9.899 9.705 1.00 0.00 O ATOM 0 H TYR A 48 -10.021 8.322 9.018 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.425 10.740 9.068 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.160 8.788 10.591 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.895 7.716 9.230 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.712 7.318 8.469 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.494 10.843 10.795 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.287 7.822 8.514 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.067 11.347 10.844 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.017 10.724 10.211 1.00 0.00 H new ATOM 931 N LEU A 49 -7.919 8.751 6.504 1.00 0.00 N ATOM 932 CA LEU A 49 -7.290 8.756 5.149 1.00 0.00 C ATOM 933 C LEU A 49 -7.888 9.874 4.297 1.00 0.00 C ATOM 934 O LEU A 49 -7.201 10.524 3.536 1.00 0.00 O ATOM 935 CB LEU A 49 -7.620 7.390 4.543 1.00 0.00 C ATOM 936 CG LEU A 49 -6.840 6.299 5.278 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.228 4.930 4.716 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.337 6.524 5.073 1.00 0.00 C ATOM 0 H LEU A 49 -8.440 7.906 6.739 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.215 8.928 5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.690 7.198 4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.366 7.381 3.483 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.075 6.337 6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.673 4.151 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.297 4.769 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.991 4.893 3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.778 5.748 5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.105 6.484 4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.058 7.501 5.469 1.00 0.00 H new ATOM 950 N LYS A 50 -9.167 10.099 4.422 1.00 0.00 N ATOM 951 CA LYS A 50 -9.817 11.172 3.620 1.00 0.00 C ATOM 952 C LYS A 50 -9.215 12.532 3.991 1.00 0.00 C ATOM 953 O LYS A 50 -9.108 13.421 3.171 1.00 0.00 O ATOM 954 CB LYS A 50 -11.299 11.106 3.997 1.00 0.00 C ATOM 955 CG LYS A 50 -12.140 11.714 2.873 1.00 0.00 C ATOM 956 CD LYS A 50 -12.166 10.746 1.688 1.00 0.00 C ATOM 957 CE LYS A 50 -13.069 11.299 0.585 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.749 10.480 -0.617 1.00 0.00 N ATOM 0 H LYS A 50 -9.790 9.585 5.045 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.672 11.043 2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.596 10.071 4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.473 11.646 4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.154 11.906 3.224 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.721 12.673 2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.156 10.600 1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.528 9.770 2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.121 11.211 0.855 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.873 12.356 0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.630 10.126 -1.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.242 11.065 -1.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.151 9.676 -0.340 1.00 0.00 H new ATOM 972 N THR A 51 -8.826 12.695 5.229 1.00 0.00 N ATOM 973 CA THR A 51 -8.230 13.994 5.668 1.00 0.00 C ATOM 974 C THR A 51 -6.917 14.273 4.924 1.00 0.00 C ATOM 975 O THR A 51 -6.666 15.380 4.491 1.00 0.00 O ATOM 976 CB THR A 51 -7.970 13.822 7.168 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.198 13.563 7.833 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.337 15.096 7.734 1.00 0.00 C ATOM 0 H THR A 51 -8.895 11.984 5.957 1.00 0.00 H new ATOM 0 HA THR A 51 -8.890 14.836 5.457 1.00 0.00 H new ATOM 0 HB THR A 51 -7.288 12.986 7.323 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.443 12.622 7.713 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.154 14.968 8.801 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.393 15.290 7.225 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.013 15.937 7.580 1.00 0.00 H new ATOM 986 N LEU A 52 -6.075 13.282 4.780 1.00 0.00 N ATOM 987 CA LEU A 52 -4.777 13.506 4.072 1.00 0.00 C ATOM 988 C LEU A 52 -5.022 13.907 2.614 1.00 0.00 C ATOM 989 O LEU A 52 -4.308 14.720 2.059 1.00 0.00 O ATOM 990 CB LEU A 52 -4.039 12.166 4.144 1.00 0.00 C ATOM 991 CG LEU A 52 -3.791 11.785 5.609 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.000 10.476 5.665 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.990 12.892 6.305 1.00 0.00 C ATOM 0 H LEU A 52 -6.228 12.332 5.120 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.201 14.311 4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.626 11.391 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.091 12.234 3.611 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.748 11.660 6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.822 10.203 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.569 9.686 5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.045 10.606 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.817 12.616 7.345 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.033 13.021 5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.550 13.826 6.266 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.021 13.344 1.988 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.306 13.697 0.565 1.00 0.00 C ATOM 1007 C ALA A 53 -7.793 13.507 0.254 1.00 0.00 C ATOM 1008 O ALA A 53 -8.476 12.728 0.890 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.461 12.730 -0.263 1.00 0.00 C ATOM 0 H ALA A 53 -6.652 12.656 2.399 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.068 14.738 0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.617 12.927 -1.324 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.407 12.867 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.755 11.705 -0.038 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.297 14.216 -0.720 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.738 14.080 -1.079 1.00 0.00 C ATOM 1017 C GLY A 54 -9.953 12.813 -1.909 1.00 0.00 C ATOM 1018 O GLY A 54 -10.899 12.078 -1.699 1.00 0.00 O ATOM 0 H GLY A 54 -7.772 14.885 -1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.344 14.039 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.065 14.954 -1.643 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.089 12.554 -2.856 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.253 11.337 -3.705 1.00 0.00 C ATOM 1024 C ASP A 55 -8.600 10.125 -3.033 1.00 0.00 C ATOM 1025 O ASP A 55 -7.391 10.034 -2.938 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.538 11.674 -5.015 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.809 10.575 -6.047 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.851 9.947 -5.959 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.967 10.381 -6.909 1.00 0.00 O ATOM 0 H ASP A 55 -8.278 13.132 -3.078 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.301 11.082 -3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.885 12.635 -5.393 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.466 11.768 -4.842 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.390 9.193 -2.572 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.817 7.984 -1.909 1.00 0.00 C ATOM 1036 C VAL A 56 -9.354 6.710 -2.569 1.00 0.00 C ATOM 1037 O VAL A 56 -10.539 6.574 -2.805 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.282 8.071 -0.451 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.733 6.878 0.337 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.766 9.369 0.176 1.00 0.00 C ATOM 0 H VAL A 56 -10.408 9.216 -2.625 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.731 7.948 -1.989 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.372 8.058 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.065 6.942 1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.099 5.951 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.644 6.890 0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.098 9.429 1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.677 9.381 0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.156 10.222 -0.380 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.492 5.770 -2.856 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.951 4.497 -3.486 1.00 0.00 C ATOM 1052 C HIS A 57 -8.668 3.327 -2.540 1.00 0.00 C ATOM 1053 O HIS A 57 -7.559 3.152 -2.074 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.128 4.366 -4.768 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.452 5.510 -5.690 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.711 5.675 -6.248 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.692 6.551 -6.165 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.671 6.778 -7.018 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.464 7.350 -7.003 1.00 0.00 N ATOM 0 H HIS A 57 -7.489 5.829 -2.681 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.021 4.494 -3.695 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.064 4.365 -4.532 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.346 3.417 -5.258 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.653 6.723 -5.925 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.513 7.155 -7.580 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.171 8.192 -7.499 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.662 2.534 -2.238 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.441 1.389 -1.307 1.00 0.00 C ATOM 1069 C ILE A 58 -10.015 0.086 -1.877 1.00 0.00 C ATOM 1070 O ILE A 58 -10.985 0.084 -2.610 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.174 1.782 -0.022 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.588 3.092 0.516 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.005 0.677 1.027 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.372 3.536 1.752 1.00 0.00 C ATOM 0 H ILE A 58 -10.613 2.629 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.380 1.204 -1.142 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.234 1.916 -0.236 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.537 2.955 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.632 3.864 -0.252 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.528 0.960 1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.421 -0.255 0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.946 0.539 1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.954 4.468 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.417 3.690 1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.305 2.767 2.521 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.427 -1.025 -1.517 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.928 -2.348 -1.997 1.00 0.00 C ATOM 1088 C VAL A 59 -10.328 -3.190 -0.781 1.00 0.00 C ATOM 1089 O VAL A 59 -9.857 -2.953 0.315 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.747 -2.983 -2.741 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.402 -2.136 -3.969 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.529 -3.052 -1.814 1.00 0.00 C ATOM 0 H VAL A 59 -8.613 -1.073 -0.905 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.799 -2.267 -2.647 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.020 -3.990 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.563 -2.587 -4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.266 -2.088 -4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.132 -1.129 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.692 -3.504 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.256 -2.046 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.771 -3.656 -0.939 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.209 -4.147 -0.940 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.629 -4.946 0.251 1.00 0.00 C ATOM 1104 C ARG A 60 -10.543 -5.937 0.677 1.00 0.00 C ATOM 1105 O ARG A 60 -10.028 -6.699 -0.119 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.891 -5.705 -0.164 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.534 -6.295 1.096 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.623 -7.303 0.717 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.954 -7.999 1.999 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.800 -9.001 2.023 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.057 -9.600 3.155 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.389 -9.409 0.929 1.00 0.00 N ATOM 0 H ARG A 60 -11.647 -4.405 -1.824 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.808 -4.290 1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.588 -5.036 -0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.643 -6.497 -0.870 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.774 -6.783 1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.963 -5.496 1.701 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.497 -6.804 0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.268 -8.006 -0.036 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.516 -7.690 2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.601 -9.288 4.012 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.714 -10.380 3.182 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.193 -8.947 0.041 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.045 -10.190 0.963 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.221 -5.947 1.943 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.200 -6.901 2.457 1.00 0.00 C ATOM 1128 C GLY A 61 -9.923 -8.142 2.985 1.00 0.00 C ATOM 1129 O GLY A 61 -11.127 -8.257 2.869 1.00 0.00 O ATOM 0 H GLY A 61 -10.626 -5.330 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.504 -7.176 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.613 -6.438 3.250 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.209 -9.069 3.564 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.881 -10.293 4.092 1.00 0.00 C ATOM 1135 C ASP A 62 -10.501 -10.024 5.470 1.00 0.00 C ATOM 1136 O ASP A 62 -11.087 -10.902 6.073 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.774 -11.346 4.197 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.694 -10.870 5.173 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.194 -9.775 4.982 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.388 -11.608 6.095 1.00 0.00 O ATOM 0 H ASP A 62 -8.198 -9.034 3.694 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.695 -10.618 3.444 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.192 -12.293 4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.336 -11.525 3.215 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.380 -8.823 5.975 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.966 -8.518 7.313 1.00 0.00 C ATOM 1147 C PHE A 63 -11.676 -7.159 7.310 1.00 0.00 C ATOM 1148 O PHE A 63 -11.812 -6.523 8.337 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.774 -8.502 8.270 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.708 -9.822 9.001 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.678 -10.134 9.961 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.683 -10.732 8.719 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.625 -11.357 10.639 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.628 -11.957 9.397 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.599 -12.269 10.357 1.00 0.00 C ATOM 0 H PHE A 63 -9.903 -8.044 5.521 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.718 -9.252 7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.850 -8.332 7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.875 -7.683 8.982 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.468 -9.430 10.179 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.935 -10.490 7.979 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.374 -11.598 11.379 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.838 -12.660 9.180 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.557 -13.213 10.880 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.136 -6.712 6.171 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.843 -5.397 6.118 1.00 0.00 C ATOM 1167 C ASP A 64 -14.310 -5.563 6.531 1.00 0.00 C ATOM 1168 O ASP A 64 -14.994 -6.452 6.067 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.751 -4.946 4.659 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.693 -3.845 4.521 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.498 -3.114 5.478 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.103 -3.749 3.458 1.00 0.00 O ATOM 0 H ASP A 64 -12.054 -7.198 5.278 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.399 -4.670 6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.493 -5.793 4.023 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.719 -4.577 4.321 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.798 -4.708 7.394 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.226 -4.817 7.819 1.00 0.00 C ATOM 1179 C GLU A 65 -17.149 -4.465 6.653 1.00 0.00 C ATOM 1180 O GLU A 65 -18.112 -5.153 6.376 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.396 -3.793 8.943 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.765 -4.322 10.231 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.190 -3.436 11.403 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.384 -3.326 11.632 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.317 -2.879 12.048 1.00 0.00 O ATOM 0 H GLU A 65 -14.273 -3.944 7.820 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.476 -5.827 8.144 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.929 -2.849 8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.455 -3.589 9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.077 -5.351 10.406 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.679 -4.329 10.141 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.853 -3.394 5.970 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.700 -2.976 4.816 1.00 0.00 C ATOM 1194 C ASN A 66 -17.432 -3.878 3.609 1.00 0.00 C ATOM 1195 O ASN A 66 -16.326 -3.958 3.111 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.274 -1.531 4.535 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.890 -1.039 3.224 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.047 -1.286 2.947 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.151 -0.348 2.402 1.00 0.00 N ATOM 0 H ASN A 66 -16.056 -2.787 6.162 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.767 -3.053 5.023 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.588 -0.886 5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.187 -1.470 4.479 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.544 -0.012 1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.180 -0.143 2.638 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.443 -4.559 3.143 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.273 -5.461 1.967 1.00 0.00 C ATOM 1208 C LEU A 67 -18.451 -4.681 0.659 1.00 0.00 C ATOM 1209 O LEU A 67 -18.346 -5.231 -0.419 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.380 -6.506 2.129 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.293 -7.543 1.006 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.771 -8.899 1.530 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.188 -7.109 -0.162 1.00 0.00 C ATOM 0 H LEU A 67 -19.387 -4.529 3.529 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.280 -5.910 1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.287 -6.998 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.355 -6.020 2.111 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.261 -7.623 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.710 -9.639 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.140 -9.210 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.804 -8.815 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.126 -7.847 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.220 -7.030 0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.855 -6.141 -0.536 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.734 -3.408 0.743 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.938 -2.608 -0.500 1.00 0.00 C ATOM 1227 C ASN A 68 -17.601 -2.300 -1.188 1.00 0.00 C ATOM 1228 O ASN A 68 -17.575 -1.732 -2.262 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.628 -1.325 -0.032 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.976 -1.681 0.605 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.446 -2.795 0.478 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.625 -0.778 1.289 1.00 0.00 N ATOM 0 H ASN A 68 -18.832 -2.889 1.616 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.533 -3.146 -1.238 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.999 -0.801 0.688 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.777 -0.650 -0.875 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.523 -1.008 1.715 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.234 0.158 1.398 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.495 -2.679 -0.599 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.184 -2.411 -1.260 1.00 0.00 C ATOM 1241 C TYR A 69 -14.978 -3.407 -2.409 1.00 0.00 C ATOM 1242 O TYR A 69 -15.443 -4.528 -2.347 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.119 -2.598 -0.175 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.055 -1.386 0.744 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.633 -0.156 0.375 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.404 -1.500 1.979 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.555 0.944 1.238 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.328 -0.399 2.841 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.904 0.822 2.471 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.829 1.906 3.322 1.00 0.00 O ATOM 0 H TYR A 69 -16.443 -3.157 0.301 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.132 -1.408 -1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.344 -3.490 0.410 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.146 -2.758 -0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.137 -0.061 -0.575 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.959 -2.441 2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.997 1.887 0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.825 -0.492 3.792 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.121 1.639 4.219 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.302 -2.953 -3.432 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.053 -3.806 -4.621 1.00 0.00 C ATOM 1262 C PRO A 70 -12.945 -4.827 -4.340 1.00 0.00 C ATOM 1263 O PRO A 70 -11.952 -4.517 -3.711 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.601 -2.806 -5.681 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.027 -1.655 -4.916 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.709 -1.619 -3.574 1.00 0.00 C ATOM 0 HA PRO A 70 -14.927 -4.385 -4.918 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.858 -3.246 -6.346 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.437 -2.487 -6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.950 -1.773 -4.796 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.187 -0.720 -5.453 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.000 -1.412 -2.773 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.470 -0.839 -3.535 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.097 -6.036 -4.817 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.037 -7.066 -4.589 1.00 0.00 C ATOM 1276 C GLU A 71 -10.715 -6.567 -5.178 1.00 0.00 C ATOM 1277 O GLU A 71 -9.658 -6.734 -4.603 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.524 -8.309 -5.339 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.671 -9.516 -4.946 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.256 -10.165 -3.691 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.679 -9.432 -2.811 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.281 -11.383 -3.634 1.00 0.00 O ATOM 0 H GLU A 71 -13.905 -6.354 -5.352 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.869 -7.275 -3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.571 -8.500 -5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.463 -8.143 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.644 -10.237 -5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.643 -9.204 -4.762 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.784 -5.932 -6.318 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.556 -5.382 -6.960 1.00 0.00 C ATOM 1291 C GLN A 72 -9.945 -4.178 -7.828 1.00 0.00 C ATOM 1292 O GLN A 72 -11.048 -4.110 -8.337 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.988 -6.532 -7.807 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.938 -6.867 -8.966 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.618 -8.213 -8.705 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.819 -8.275 -8.532 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.898 -9.301 -8.673 1.00 0.00 N ATOM 0 H GLN A 72 -11.648 -5.770 -6.836 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.814 -5.034 -6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.010 -6.254 -8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.842 -7.413 -7.183 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.689 -6.084 -9.071 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.384 -6.905 -9.904 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.890 -9.250 -8.818 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.344 -10.203 -8.503 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.070 -3.224 -7.996 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.432 -2.036 -8.825 1.00 0.00 C ATOM 1308 C LYS A 73 -8.237 -1.530 -9.636 1.00 0.00 C ATOM 1309 O LYS A 73 -7.102 -1.606 -9.209 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.888 -0.973 -7.822 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.224 0.323 -8.566 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.540 1.426 -7.555 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.931 1.188 -6.967 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.107 2.253 -5.941 1.00 0.00 N ATOM 0 H LYS A 73 -8.130 -3.214 -7.601 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.207 -2.281 -9.552 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.761 -1.326 -7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.103 -0.790 -7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.385 0.621 -9.195 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.077 0.165 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.793 1.433 -6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.499 2.402 -8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.700 1.251 -7.737 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.006 0.196 -6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.041 2.153 -5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.365 2.164 -5.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.038 3.186 -6.394 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.498 -0.997 -10.801 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.396 -0.459 -11.645 1.00 0.00 C ATOM 1330 C VAL A 74 -7.549 1.059 -11.766 1.00 0.00 C ATOM 1331 O VAL A 74 -8.488 1.552 -12.361 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.580 -1.131 -13.009 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.474 -0.672 -13.965 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.510 -2.652 -12.841 1.00 0.00 C ATOM 0 H VAL A 74 -9.431 -0.912 -11.204 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.407 -0.656 -11.230 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.550 -0.853 -13.420 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.608 -1.152 -14.934 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.524 0.410 -14.086 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.502 -0.947 -13.556 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.641 -3.132 -13.811 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.540 -2.928 -12.428 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.299 -2.980 -12.165 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.633 1.806 -11.208 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.733 3.292 -11.289 1.00 0.00 C ATOM 1346 C VAL A 75 -5.566 3.859 -12.097 1.00 0.00 C ATOM 1347 O VAL A 75 -4.421 3.517 -11.874 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.671 3.774 -9.832 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.307 3.427 -9.223 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.875 5.293 -9.787 1.00 0.00 C ATOM 0 H VAL A 75 -5.822 1.452 -10.701 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.646 3.619 -11.786 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.456 3.280 -9.260 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.271 3.772 -8.190 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.161 2.347 -9.250 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.518 3.915 -9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.831 5.636 -8.753 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.091 5.783 -10.365 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.848 5.542 -10.211 1.00 0.00 H new ATOM 1360 N THR A 76 -5.847 4.725 -13.032 1.00 0.00 N ATOM 1361 CA THR A 76 -4.752 5.312 -13.853 1.00 0.00 C ATOM 1362 C THR A 76 -4.259 6.612 -13.213 1.00 0.00 C ATOM 1363 O THR A 76 -5.036 7.484 -12.875 1.00 0.00 O ATOM 1364 CB THR A 76 -5.384 5.588 -15.219 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.125 4.447 -15.632 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.285 5.883 -16.244 1.00 0.00 C ATOM 0 H THR A 76 -6.786 5.051 -13.262 1.00 0.00 H new ATOM 0 HA THR A 76 -3.890 4.649 -13.933 1.00 0.00 H new ATOM 0 HB THR A 76 -6.048 6.449 -15.146 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.533 4.621 -16.506 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.737 6.079 -17.216 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.716 6.756 -15.926 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.619 5.024 -16.321 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.971 6.747 -13.052 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.418 7.989 -12.442 1.00 0.00 C ATOM 1376 C VAL A 77 -1.445 8.642 -13.426 1.00 0.00 C ATOM 1377 O VAL A 77 -0.255 8.398 -13.391 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.683 7.518 -11.183 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.041 8.716 -10.477 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.677 6.841 -10.233 1.00 0.00 C ATOM 0 H VAL A 77 -2.276 6.049 -13.317 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.186 8.725 -12.204 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.906 6.808 -11.467 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.520 8.375 -9.583 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.331 9.197 -11.150 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.815 9.430 -10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.154 6.506 -9.337 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.455 7.551 -9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.130 5.984 -10.731 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.947 9.464 -14.310 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.055 10.122 -15.306 1.00 0.00 C ATOM 1392 C GLY A 78 -0.739 9.127 -16.426 1.00 0.00 C ATOM 1393 O GLY A 78 -1.623 8.651 -17.112 1.00 0.00 O ATOM 0 H GLY A 78 -2.935 9.707 -14.384 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.538 11.009 -15.716 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.134 10.453 -14.826 1.00 0.00 H new ATOM 1397 N GLN A 79 0.511 8.805 -16.613 1.00 0.00 N ATOM 1398 CA GLN A 79 0.881 7.832 -17.685 1.00 0.00 C ATOM 1399 C GLN A 79 0.934 6.403 -17.131 1.00 0.00 C ATOM 1400 O GLN A 79 1.141 5.458 -17.865 1.00 0.00 O ATOM 1401 CB GLN A 79 2.282 8.252 -18.139 1.00 0.00 C ATOM 1402 CG GLN A 79 2.203 9.521 -18.987 1.00 0.00 C ATOM 1403 CD GLN A 79 1.502 9.204 -20.309 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.455 9.748 -20.600 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.036 8.338 -21.126 1.00 0.00 N ATOM 0 H GLN A 79 1.294 9.172 -16.071 1.00 0.00 H new ATOM 0 HA GLN A 79 0.153 7.839 -18.496 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.917 8.425 -17.270 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.742 7.449 -18.715 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.658 10.297 -18.450 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.204 9.908 -19.177 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.915 7.881 -20.882 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.575 8.118 -22.009 1.00 0.00 H new ATOM 1414 N PHE A 80 0.786 6.236 -15.844 1.00 0.00 N ATOM 1415 CA PHE A 80 0.879 4.866 -15.257 1.00 0.00 C ATOM 1416 C PHE A 80 -0.486 4.213 -15.026 1.00 0.00 C ATOM 1417 O PHE A 80 -1.409 4.816 -14.511 1.00 0.00 O ATOM 1418 CB PHE A 80 1.581 5.069 -13.914 1.00 0.00 C ATOM 1419 CG PHE A 80 3.078 5.004 -14.098 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.664 3.877 -14.687 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.883 6.065 -13.665 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.055 3.811 -14.843 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.272 6.000 -13.824 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.859 4.873 -14.412 1.00 0.00 C ATOM 0 H PHE A 80 0.605 6.985 -15.175 1.00 0.00 H new ATOM 0 HA PHE A 80 1.408 4.199 -15.937 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.300 6.033 -13.490 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.260 4.304 -13.207 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.044 3.058 -15.021 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.432 6.934 -13.208 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.507 2.941 -15.296 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.892 6.820 -13.493 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.931 4.823 -14.533 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.586 2.951 -15.357 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.844 2.191 -15.115 1.00 0.00 C ATOM 1436 C LYS A 81 -1.583 1.277 -13.918 1.00 0.00 C ATOM 1437 O LYS A 81 -0.822 0.332 -14.004 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.076 1.380 -16.391 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.483 0.781 -16.372 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.686 -0.061 -17.634 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.974 -0.879 -17.505 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.007 -1.747 -18.720 1.00 0.00 N ATOM 0 H LYS A 81 0.162 2.410 -15.790 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.713 2.813 -14.900 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.954 2.018 -17.266 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.333 0.586 -16.469 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.617 0.165 -15.483 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.229 1.574 -16.325 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.740 0.586 -18.510 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.835 -0.726 -17.781 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.972 -1.477 -16.593 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.849 -0.231 -17.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.845 -2.362 -18.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.050 -1.151 -19.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.149 -2.334 -18.751 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.152 1.585 -12.787 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.866 0.770 -11.572 1.00 0.00 C ATOM 1458 C ILE A 82 -3.057 -0.102 -11.167 1.00 0.00 C ATOM 1459 O ILE A 82 -4.199 0.313 -11.218 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.564 1.808 -10.487 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.481 2.775 -10.987 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.061 1.098 -9.230 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.303 3.914 -9.983 1.00 0.00 C ATOM 0 H ILE A 82 -2.799 2.361 -12.650 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.044 0.074 -11.740 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.473 2.364 -10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.461 2.244 -11.119 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.760 3.176 -11.961 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.846 1.836 -8.457 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.825 0.409 -8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.153 0.543 -9.465 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.466 4.598 -10.341 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.244 4.452 -9.873 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.004 3.505 -9.018 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.781 -1.309 -10.744 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.867 -2.230 -10.303 1.00 0.00 C ATOM 1477 C GLY A 83 -3.849 -2.292 -8.776 1.00 0.00 C ATOM 1478 O GLY A 83 -2.856 -1.968 -8.154 1.00 0.00 O ATOM 0 H GLY A 83 -1.840 -1.698 -10.685 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.834 -1.875 -10.658 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.718 -3.224 -10.726 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.929 -2.689 -8.155 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.928 -2.737 -6.664 1.00 0.00 C ATOM 1484 C LEU A 84 -5.660 -3.976 -6.131 1.00 0.00 C ATOM 1485 O LEU A 84 -6.768 -4.275 -6.529 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.668 -1.468 -6.231 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.858 -0.691 -5.181 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.776 0.322 -4.492 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.281 -1.637 -4.116 1.00 0.00 C ATOM 0 H LEU A 84 -5.797 -2.977 -8.606 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.912 -2.793 -6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.849 -0.834 -7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.643 -1.733 -5.821 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.034 -0.187 -5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.209 0.878 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.175 1.014 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.598 -0.204 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.713 -1.060 -3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.095 -2.158 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.625 -2.365 -4.593 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.051 -4.680 -5.212 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.707 -5.881 -4.617 1.00 0.00 C ATOM 1503 C ILE A 85 -5.105 -6.164 -3.234 1.00 0.00 C ATOM 1504 O ILE A 85 -3.947 -5.883 -2.993 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.424 -7.021 -5.602 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.403 -8.165 -5.338 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.986 -7.531 -5.437 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.426 -9.098 -6.547 1.00 0.00 C ATOM 0 H ILE A 85 -4.122 -4.472 -4.846 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.779 -5.751 -4.469 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.547 -6.649 -6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.105 -8.715 -4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.401 -7.769 -5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.803 -8.340 -6.144 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.287 -6.717 -5.628 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.845 -7.899 -4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.123 -9.915 -6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.743 -8.542 -7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.428 -9.503 -6.713 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.868 -6.711 -2.320 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.300 -6.989 -0.967 1.00 0.00 C ATOM 1522 C HIS A 86 -4.128 -7.964 -1.069 1.00 0.00 C ATOM 1523 O HIS A 86 -3.012 -7.648 -0.703 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.423 -7.626 -0.152 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.020 -7.578 1.294 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.027 -8.688 2.130 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.550 -6.548 2.051 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.566 -8.291 3.330 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.262 -6.993 3.337 1.00 0.00 N ATOM 0 H HIS A 86 -6.845 -6.973 -2.450 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.932 -6.073 -0.504 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.359 -7.090 -0.306 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.589 -8.656 -0.469 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.327 -9.630 1.880 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.420 -5.534 1.704 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.456 -8.944 4.183 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.897 -6.445 4.116 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.371 -9.145 -1.570 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.270 -10.139 -1.698 1.00 0.00 C ATOM 1539 C GLY A 87 -3.727 -11.510 -1.191 1.00 0.00 C ATOM 1540 O GLY A 87 -3.221 -12.530 -1.615 1.00 0.00 O ATOM 0 H GLY A 87 -5.284 -9.463 -1.896 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.959 -10.215 -2.740 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.402 -9.805 -1.130 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.675 -11.554 -0.287 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.136 -12.878 0.229 1.00 0.00 C ATOM 1546 C HIS A 88 -5.725 -13.713 -0.917 1.00 0.00 C ATOM 1547 O HIS A 88 -5.855 -14.917 -0.813 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.179 -12.574 1.316 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.464 -12.067 0.716 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.644 -10.739 0.372 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.655 -12.690 0.438 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.902 -10.603 -0.083 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.563 -11.763 -0.066 1.00 0.00 N ATOM 0 H HIS A 88 -5.144 -10.740 0.111 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.318 -13.465 0.646 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.377 -13.476 1.895 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.781 -11.832 2.008 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.857 -13.740 0.588 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.326 -9.669 -0.421 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.525 -11.933 -0.359 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.060 -13.084 -2.015 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.614 -13.844 -3.176 1.00 0.00 C ATOM 1563 C GLN A 89 -5.469 -14.388 -4.041 1.00 0.00 C ATOM 1564 O GLN A 89 -5.691 -15.121 -4.984 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.429 -12.827 -3.981 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.390 -12.072 -3.060 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.830 -10.675 -2.781 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.691 -10.536 -2.381 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.585 -9.630 -2.978 1.00 0.00 N ATOM 0 H GLN A 89 -5.974 -12.078 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.219 -14.691 -2.853 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.759 -12.123 -4.476 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.990 -13.337 -4.764 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.373 -11.996 -3.525 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.520 -12.618 -2.125 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.541 -9.747 -3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.220 -8.695 -2.796 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.246 -14.028 -3.733 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.096 -14.521 -4.549 1.00 0.00 C ATOM 1580 C VAL A 90 -2.446 -15.720 -3.851 1.00 0.00 C ATOM 1581 O VAL A 90 -1.866 -15.592 -2.791 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.119 -13.338 -4.610 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.924 -13.696 -5.499 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.828 -12.104 -5.185 1.00 0.00 C ATOM 0 H VAL A 90 -3.997 -13.417 -2.955 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.397 -14.850 -5.544 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.769 -13.117 -3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.234 -12.853 -5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.411 -14.565 -5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.275 -13.925 -6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.129 -11.269 -5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.187 -12.326 -6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.672 -11.840 -4.548 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.540 -16.885 -4.438 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.931 -18.090 -3.803 1.00 0.00 C ATOM 1596 C ILE A 91 -0.755 -18.606 -4.659 1.00 0.00 C ATOM 1597 O ILE A 91 -0.904 -18.794 -5.851 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.072 -19.118 -3.731 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.040 -18.714 -2.613 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.517 -20.516 -3.423 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.892 -17.528 -3.064 1.00 0.00 C ATOM 0 H ILE A 91 -3.011 -17.053 -5.327 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.520 -17.883 -2.815 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.586 -19.142 -4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.682 -19.556 -2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.482 -18.451 -1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.338 -21.231 -3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.822 -20.813 -4.209 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.996 -20.498 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.577 -17.247 -2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.244 -16.684 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.463 -17.806 -3.950 1.00 0.00 H new ATOM 1613 N PRO A 92 0.381 -18.822 -4.024 1.00 0.00 N ATOM 1614 CA PRO A 92 0.520 -18.581 -2.569 1.00 0.00 C ATOM 1615 C PRO A 92 0.515 -17.081 -2.239 1.00 0.00 C ATOM 1616 O PRO A 92 0.794 -16.236 -3.068 1.00 0.00 O ATOM 1617 CB PRO A 92 1.819 -19.285 -2.192 1.00 0.00 C ATOM 1618 CG PRO A 92 2.602 -19.408 -3.458 1.00 0.00 C ATOM 1619 CD PRO A 92 1.635 -19.303 -4.620 1.00 0.00 C ATOM 0 HA PRO A 92 -0.318 -18.972 -1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.371 -18.713 -1.446 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.620 -20.265 -1.759 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.356 -18.623 -3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.131 -20.361 -3.488 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.002 -18.612 -5.379 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.496 -20.268 -5.107 1.00 0.00 H new ATOM 1627 N TRP A 93 0.127 -16.770 -1.032 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.003 -15.350 -0.571 1.00 0.00 C ATOM 1629 C TRP A 93 1.104 -14.408 -1.082 1.00 0.00 C ATOM 1630 O TRP A 93 0.809 -13.395 -1.687 1.00 0.00 O ATOM 1631 CB TRP A 93 0.033 -15.452 0.961 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.315 -15.877 1.485 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.433 -16.043 0.733 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.706 -16.190 2.860 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.476 -16.431 1.554 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.080 -16.536 2.871 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.011 -16.208 4.085 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.740 -16.884 4.050 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.675 -16.559 5.274 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.036 -16.896 5.256 1.00 0.00 C ATOM 0 H TRP A 93 -0.114 -17.461 -0.322 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.917 -14.906 -0.966 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.794 -16.170 1.267 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.312 -14.490 1.391 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.498 -15.896 -0.335 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.424 -16.617 1.225 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.038 -15.951 4.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.788 -17.142 4.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.133 -16.569 6.208 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.539 -17.164 6.173 1.00 0.00 H new ATOM 1651 N GLY A 94 2.356 -14.681 -0.820 1.00 0.00 N ATOM 1652 CA GLY A 94 3.419 -13.724 -1.272 1.00 0.00 C ATOM 1653 C GLY A 94 4.263 -14.284 -2.422 1.00 0.00 C ATOM 1654 O GLY A 94 5.441 -13.996 -2.519 1.00 0.00 O ATOM 0 H GLY A 94 2.688 -15.507 -0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.953 -12.791 -1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.070 -13.485 -0.431 1.00 0.00 H new ATOM 1658 N ASP A 95 3.693 -15.058 -3.303 1.00 0.00 N ATOM 1659 CA ASP A 95 4.500 -15.598 -4.439 1.00 0.00 C ATOM 1660 C ASP A 95 4.666 -14.535 -5.524 1.00 0.00 C ATOM 1661 O ASP A 95 3.720 -13.872 -5.899 1.00 0.00 O ATOM 1662 CB ASP A 95 3.698 -16.764 -4.992 1.00 0.00 C ATOM 1663 CG ASP A 95 4.598 -17.621 -5.883 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.752 -17.272 -7.041 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.118 -18.610 -5.394 1.00 0.00 O ATOM 0 H ASP A 95 2.713 -15.340 -3.289 1.00 0.00 H new ATOM 0 HA ASP A 95 5.496 -15.899 -4.113 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.298 -17.365 -4.175 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.846 -16.395 -5.564 1.00 0.00 H new ATOM 1670 N MET A 96 5.853 -14.378 -6.042 1.00 0.00 N ATOM 1671 CA MET A 96 6.056 -13.370 -7.120 1.00 0.00 C ATOM 1672 C MET A 96 5.450 -13.891 -8.425 1.00 0.00 C ATOM 1673 O MET A 96 4.831 -13.157 -9.170 1.00 0.00 O ATOM 1674 CB MET A 96 7.570 -13.211 -7.252 1.00 0.00 C ATOM 1675 CG MET A 96 7.877 -12.189 -8.347 1.00 0.00 C ATOM 1676 SD MET A 96 9.640 -12.242 -8.749 1.00 0.00 S ATOM 1677 CE MET A 96 9.475 -13.008 -10.380 1.00 0.00 C ATOM 0 H MET A 96 6.685 -14.900 -5.768 1.00 0.00 H new ATOM 0 HA MET A 96 5.577 -12.417 -6.895 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.997 -12.885 -6.304 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.028 -14.170 -7.495 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.284 -12.404 -9.236 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.600 -11.189 -8.013 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.391 -12.852 -10.950 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.298 -14.077 -10.264 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.636 -12.557 -10.911 1.00 0.00 H new ATOM 1687 N ALA A 97 5.620 -15.160 -8.701 1.00 0.00 N ATOM 1688 CA ALA A 97 5.049 -15.734 -9.954 1.00 0.00 C ATOM 1689 C ALA A 97 3.527 -15.577 -9.940 1.00 0.00 C ATOM 1690 O ALA A 97 2.918 -15.273 -10.948 1.00 0.00 O ATOM 1691 CB ALA A 97 5.448 -17.212 -9.941 1.00 0.00 C ATOM 0 H ALA A 97 6.129 -15.821 -8.113 1.00 0.00 H new ATOM 0 HA ALA A 97 5.416 -15.234 -10.850 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.062 -17.701 -10.835 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.535 -17.295 -9.923 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.032 -17.693 -9.056 1.00 0.00 H new ATOM 1697 N SER A 98 2.908 -15.760 -8.800 1.00 0.00 N ATOM 1698 CA SER A 98 1.428 -15.590 -8.727 1.00 0.00 C ATOM 1699 C SER A 98 1.080 -14.120 -8.957 1.00 0.00 C ATOM 1700 O SER A 98 0.151 -13.794 -9.670 1.00 0.00 O ATOM 1701 CB SER A 98 1.029 -16.020 -7.316 1.00 0.00 C ATOM 1702 OG SER A 98 1.307 -17.405 -7.145 1.00 0.00 O ATOM 0 H SER A 98 3.362 -16.018 -7.924 1.00 0.00 H new ATOM 0 HA SER A 98 0.904 -16.179 -9.480 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.577 -15.434 -6.578 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.031 -15.828 -7.152 1.00 0.00 H new ATOM 0 HG SER A 98 0.527 -17.849 -6.751 1.00 0.00 H new ATOM 1708 N LEU A 99 1.837 -13.227 -8.369 1.00 0.00 N ATOM 1709 CA LEU A 99 1.566 -11.777 -8.570 1.00 0.00 C ATOM 1710 C LEU A 99 1.769 -11.421 -10.041 1.00 0.00 C ATOM 1711 O LEU A 99 0.991 -10.692 -10.628 1.00 0.00 O ATOM 1712 CB LEU A 99 2.584 -11.039 -7.696 1.00 0.00 C ATOM 1713 CG LEU A 99 2.065 -10.942 -6.260 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.200 -10.495 -5.337 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.933 -9.913 -6.202 1.00 0.00 C ATOM 0 H LEU A 99 2.627 -13.442 -7.761 1.00 0.00 H new ATOM 0 HA LEU A 99 0.545 -11.507 -8.302 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.539 -11.565 -7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.763 -10.041 -8.095 1.00 0.00 H new ATOM 0 HG LEU A 99 1.696 -11.916 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.831 -10.426 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.012 -11.221 -5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.567 -9.520 -5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.560 -9.840 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.308 -8.941 -6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.124 -10.224 -6.863 1.00 0.00 H new ATOM 1727 N ALA A 100 2.806 -11.941 -10.646 1.00 0.00 N ATOM 1728 CA ALA A 100 3.055 -11.642 -12.086 1.00 0.00 C ATOM 1729 C ALA A 100 1.891 -12.168 -12.923 1.00 0.00 C ATOM 1730 O ALA A 100 1.375 -11.486 -13.786 1.00 0.00 O ATOM 1731 CB ALA A 100 4.346 -12.384 -12.432 1.00 0.00 C ATOM 0 H ALA A 100 3.489 -12.558 -10.206 1.00 0.00 H new ATOM 0 HA ALA A 100 3.143 -10.574 -12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.595 -12.212 -13.479 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.156 -12.018 -11.801 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.208 -13.452 -12.263 1.00 0.00 H new ATOM 1737 N LEU A 101 1.458 -13.370 -12.652 1.00 0.00 N ATOM 1738 CA LEU A 101 0.308 -13.940 -13.409 1.00 0.00 C ATOM 1739 C LEU A 101 -0.892 -12.996 -13.283 1.00 0.00 C ATOM 1740 O LEU A 101 -1.659 -12.821 -14.209 1.00 0.00 O ATOM 1741 CB LEU A 101 0.043 -15.301 -12.744 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.422 -15.730 -12.913 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.856 -15.592 -14.377 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.565 -17.190 -12.475 1.00 0.00 C ATOM 0 H LEU A 101 1.852 -13.982 -11.938 1.00 0.00 H new ATOM 0 HA LEU A 101 0.500 -14.059 -14.475 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.698 -16.055 -13.181 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.287 -15.243 -11.683 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.055 -15.089 -12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.897 -15.900 -14.479 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.753 -14.553 -14.691 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.227 -16.224 -15.004 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.602 -17.505 -12.591 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.924 -17.819 -13.092 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.271 -17.287 -11.430 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.043 -12.377 -12.144 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.173 -11.425 -11.952 1.00 0.00 C ATOM 1758 C LEU A 102 -1.915 -10.149 -12.757 1.00 0.00 C ATOM 1759 O LEU A 102 -2.825 -9.544 -13.289 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.202 -11.135 -10.451 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.352 -10.175 -10.132 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.684 -10.810 -10.542 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.371 -9.884 -8.628 1.00 0.00 C ATOM 0 H LEU A 102 -0.431 -12.490 -11.336 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.126 -11.828 -12.295 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.326 -12.064 -9.894 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.254 -10.699 -10.137 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.209 -9.246 -10.684 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.500 -10.124 -10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.674 -11.018 -11.612 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.828 -11.740 -9.993 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.189 -9.201 -8.400 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.512 -10.815 -8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.425 -9.429 -8.334 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.675 -9.740 -12.851 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.350 -8.504 -13.625 1.00 0.00 C ATOM 1777 C GLN A 103 -0.834 -8.654 -15.068 1.00 0.00 C ATOM 1778 O GLN A 103 -1.445 -7.763 -15.624 1.00 0.00 O ATOM 1779 CB GLN A 103 1.177 -8.404 -13.582 1.00 0.00 C ATOM 1780 CG GLN A 103 1.623 -7.052 -14.145 1.00 0.00 C ATOM 1781 CD GLN A 103 1.582 -7.098 -15.675 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.047 -8.045 -16.278 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.041 -6.108 -16.331 1.00 0.00 N ATOM 0 H GLN A 103 0.125 -10.208 -12.426 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.829 -7.615 -13.214 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.529 -8.516 -12.557 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.620 -9.214 -14.161 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.971 -6.260 -13.777 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.632 -6.819 -13.804 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.651 -5.313 -15.824 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.008 -6.129 -17.350 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.575 -9.784 -15.675 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.028 -10.002 -17.083 1.00 0.00 C ATOM 1794 C ARG A 104 -2.531 -9.748 -17.198 1.00 0.00 C ATOM 1795 O ARG A 104 -2.977 -8.924 -17.973 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.739 -11.477 -17.363 1.00 0.00 C ATOM 1797 CG ARG A 104 0.762 -11.700 -17.544 1.00 0.00 C ATOM 1798 CD ARG A 104 1.018 -13.193 -17.764 1.00 0.00 C ATOM 1799 NE ARG A 104 2.289 -13.474 -17.036 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.475 -14.622 -16.424 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.596 -14.837 -15.793 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.553 -15.553 -16.437 1.00 0.00 N ATOM 0 H ARG A 104 -0.070 -10.565 -15.257 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.525 -9.334 -17.782 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.108 -12.089 -16.540 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.271 -11.795 -18.260 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.129 -11.125 -18.394 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.304 -11.350 -16.665 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.198 -13.796 -17.375 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.110 -13.426 -18.825 1.00 0.00 H new ATOM 0 HE ARG A 104 3.023 -12.766 -17.013 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.319 -14.117 -15.778 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.750 -15.725 -15.315 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.673 -15.393 -16.928 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.715 -16.438 -15.956 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.309 -10.452 -16.423 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.791 -10.272 -16.468 1.00 0.00 C ATOM 1818 C GLN A 105 -5.163 -8.797 -16.266 1.00 0.00 C ATOM 1819 O GLN A 105 -5.988 -8.255 -16.975 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.307 -11.121 -15.301 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.837 -11.120 -15.288 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.338 -11.906 -14.071 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.105 -13.094 -13.963 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.018 -11.289 -13.143 1.00 0.00 N ATOM 0 H GLN A 105 -2.981 -11.150 -15.755 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.219 -10.569 -17.425 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.937 -12.142 -15.392 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.927 -10.727 -14.358 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.210 -10.097 -15.252 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.219 -11.567 -16.206 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.214 -10.292 -13.232 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.353 -11.804 -12.329 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.563 -8.150 -15.304 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.879 -6.710 -15.045 1.00 0.00 C ATOM 1835 C PHE A 106 -4.303 -5.804 -16.141 1.00 0.00 C ATOM 1836 O PHE A 106 -4.825 -4.740 -16.409 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.212 -6.394 -13.704 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.049 -6.901 -12.543 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.045 -7.874 -12.736 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.815 -6.392 -11.258 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.799 -8.330 -11.646 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.570 -6.849 -10.171 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.561 -7.818 -10.365 1.00 0.00 C ATOM 0 H PHE A 106 -3.864 -8.556 -14.682 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.955 -6.536 -15.033 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.223 -6.851 -13.670 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.069 -5.317 -13.610 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.229 -8.270 -13.724 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.050 -5.645 -11.106 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.564 -9.077 -11.795 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.388 -6.454 -9.183 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.142 -8.171 -9.526 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.219 -6.200 -16.758 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.595 -5.344 -17.818 1.00 0.00 C ATOM 1855 C ASP A 107 -2.209 -3.982 -17.227 1.00 0.00 C ATOM 1856 O ASP A 107 -2.500 -2.944 -17.789 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.661 -5.177 -18.906 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.024 -4.560 -20.153 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.097 -5.154 -20.678 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.474 -3.502 -20.562 1.00 0.00 O ATOM 0 H ASP A 107 -2.737 -7.080 -16.575 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.687 -5.793 -18.222 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.102 -6.144 -19.150 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.469 -4.541 -18.544 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.551 -3.984 -16.097 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.140 -2.696 -15.458 1.00 0.00 C ATOM 1867 C VAL A 108 0.386 -2.570 -15.451 1.00 0.00 C ATOM 1868 O VAL A 108 1.099 -3.555 -15.494 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.659 -2.768 -14.016 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.185 -2.874 -14.016 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.062 -3.992 -13.308 1.00 0.00 C ATOM 0 H VAL A 108 -1.279 -4.824 -15.587 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.539 -1.836 -15.996 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.360 -1.863 -13.487 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.546 -2.925 -12.989 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.610 -1.999 -14.507 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.487 -3.774 -14.552 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.434 -4.038 -12.285 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.352 -4.898 -13.840 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.025 -3.911 -13.296 1.00 0.00 H new ATOM 1881 N ASP A 109 0.890 -1.366 -15.389 1.00 0.00 N ATOM 1882 CA ASP A 109 2.369 -1.178 -15.362 1.00 0.00 C ATOM 1883 C ASP A 109 2.877 -1.402 -13.935 1.00 0.00 C ATOM 1884 O ASP A 109 3.976 -1.871 -13.718 1.00 0.00 O ATOM 1885 CB ASP A 109 2.606 0.271 -15.800 1.00 0.00 C ATOM 1886 CG ASP A 109 1.885 0.540 -17.124 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.072 -0.235 -18.047 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.155 1.515 -17.189 1.00 0.00 O ATOM 0 H ASP A 109 0.342 -0.506 -15.356 1.00 0.00 H new ATOM 0 HA ASP A 109 2.894 -1.877 -16.014 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.244 0.956 -15.033 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.674 0.456 -15.914 1.00 0.00 H new ATOM 1893 N ILE A 110 2.067 -1.069 -12.962 1.00 0.00 N ATOM 1894 CA ILE A 110 2.471 -1.260 -11.537 1.00 0.00 C ATOM 1895 C ILE A 110 1.375 -2.015 -10.777 1.00 0.00 C ATOM 1896 O ILE A 110 0.199 -1.782 -10.978 1.00 0.00 O ATOM 1897 CB ILE A 110 2.639 0.152 -10.971 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.705 0.902 -11.779 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.074 0.063 -9.506 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.863 2.325 -11.234 1.00 0.00 C ATOM 0 H ILE A 110 1.138 -0.671 -13.095 1.00 0.00 H new ATOM 0 HA ILE A 110 3.387 -1.843 -11.444 1.00 0.00 H new ATOM 0 HB ILE A 110 1.692 0.688 -11.037 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.656 0.373 -11.722 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.421 0.935 -12.831 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.194 1.068 -9.101 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.316 -0.471 -8.933 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.022 -0.471 -9.440 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.621 2.854 -11.811 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.913 2.853 -11.314 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.167 2.282 -10.188 1.00 0.00 H new ATOM 1912 N LEU A 111 1.749 -2.914 -9.905 1.00 0.00 N ATOM 1913 CA LEU A 111 0.721 -3.673 -9.134 1.00 0.00 C ATOM 1914 C LEU A 111 0.919 -3.439 -7.631 1.00 0.00 C ATOM 1915 O LEU A 111 1.980 -3.687 -7.093 1.00 0.00 O ATOM 1916 CB LEU A 111 0.967 -5.140 -9.490 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.330 -5.933 -9.321 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.226 -7.258 -10.081 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.569 -6.211 -7.835 1.00 0.00 C ATOM 0 H LEU A 111 2.717 -3.155 -9.694 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.296 -3.363 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.323 -5.221 -10.517 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.745 -5.555 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.163 -5.354 -9.720 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.151 -7.821 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.060 -7.058 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.607 -7.839 -9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.493 -6.776 -7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.264 -6.788 -7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.648 -5.267 -7.296 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.093 -2.964 -6.951 1.00 0.00 N ATOM 1932 CA ILE A 112 0.047 -2.714 -5.484 1.00 0.00 C ATOM 1933 C ILE A 112 -0.710 -3.786 -4.697 1.00 0.00 C ATOM 1934 O ILE A 112 -1.853 -4.086 -4.980 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.588 -1.339 -5.242 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.009 -0.307 -6.221 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.301 -0.889 -3.805 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.507 -0.208 -6.039 1.00 0.00 C ATOM 0 H ILE A 112 -1.006 -2.739 -7.345 1.00 0.00 H new ATOM 0 HA ILE A 112 1.088 -2.744 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.664 -1.415 -5.398 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.243 -0.595 -7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.469 0.667 -6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.752 0.088 -3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.723 -1.612 -3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.776 -0.823 -3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.910 0.526 -6.737 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.731 0.101 -5.018 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.961 -1.180 -6.232 1.00 0.00 H new ATOM 1950 N SER A 113 -0.080 -4.365 -3.711 1.00 0.00 N ATOM 1951 CA SER A 113 -0.761 -5.419 -2.902 1.00 0.00 C ATOM 1952 C SER A 113 -0.096 -5.544 -1.528 1.00 0.00 C ATOM 1953 O SER A 113 1.028 -5.123 -1.335 1.00 0.00 O ATOM 1954 CB SER A 113 -0.590 -6.705 -3.709 1.00 0.00 C ATOM 1955 OG SER A 113 0.792 -7.021 -3.804 1.00 0.00 O ATOM 0 H SER A 113 0.878 -4.154 -3.430 1.00 0.00 H new ATOM 0 HA SER A 113 -1.811 -5.191 -2.721 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.129 -7.522 -3.230 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.016 -6.582 -4.705 1.00 0.00 H new ATOM 0 HG SER A 113 0.904 -7.847 -4.320 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.778 -6.121 -0.574 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.180 -6.272 0.786 1.00 0.00 C ATOM 1963 C GLY A 114 -0.480 -7.670 1.336 1.00 0.00 C ATOM 1964 O GLY A 114 -0.103 -8.665 0.749 1.00 0.00 O ATOM 0 H GLY A 114 -1.722 -6.494 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.897 -6.114 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.584 -5.514 1.457 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.151 -7.742 2.465 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.503 -9.061 3.105 1.00 0.00 C ATOM 1970 C HIS A 115 -0.282 -9.702 3.790 1.00 0.00 C ATOM 1971 O HIS A 115 -0.416 -10.359 4.804 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.038 -9.968 1.984 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.560 -11.253 2.572 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.408 -11.278 3.669 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.370 -12.566 2.217 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.693 -12.568 3.933 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.086 -13.394 3.077 1.00 0.00 N ATOM 0 H HIS A 115 -1.477 -6.926 2.983 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.250 -8.917 3.885 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.832 -9.458 1.439 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.245 -10.181 1.267 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.757 -12.905 1.395 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.334 -12.894 4.739 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.136 -14.413 3.058 1.00 0.00 H new ATOM 1985 N THR A 116 0.900 -9.531 3.252 1.00 0.00 N ATOM 1986 CA THR A 116 2.108 -10.147 3.887 1.00 0.00 C ATOM 1987 C THR A 116 2.720 -9.220 4.947 1.00 0.00 C ATOM 1988 O THR A 116 3.604 -9.613 5.682 1.00 0.00 O ATOM 1989 CB THR A 116 3.096 -10.354 2.738 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.443 -9.093 2.185 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.461 -11.233 1.659 1.00 0.00 C ATOM 0 H THR A 116 1.081 -8.994 2.404 1.00 0.00 H new ATOM 0 HA THR A 116 1.857 -11.076 4.399 1.00 0.00 H new ATOM 0 HB THR A 116 3.992 -10.847 3.115 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.077 -9.222 1.449 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.170 -11.377 0.843 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.198 -12.201 2.086 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.562 -10.749 1.278 1.00 0.00 H new ATOM 1999 N HIS A 117 2.268 -7.995 5.029 1.00 0.00 N ATOM 2000 CA HIS A 117 2.834 -7.047 6.040 1.00 0.00 C ATOM 2001 C HIS A 117 4.356 -6.929 5.882 1.00 0.00 C ATOM 2002 O HIS A 117 5.062 -6.582 6.810 1.00 0.00 O ATOM 2003 CB HIS A 117 2.474 -7.639 7.405 1.00 0.00 C ATOM 2004 CG HIS A 117 0.978 -7.630 7.570 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.369 -7.795 8.804 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.044 -7.473 6.667 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.961 -7.734 8.611 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.266 -7.539 7.326 1.00 0.00 N ATOM 0 H HIS A 117 1.531 -7.608 4.440 1.00 0.00 H new ATOM 0 HA HIS A 117 2.431 -6.042 5.919 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.854 -8.657 7.485 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.943 -7.060 8.201 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.843 -7.937 9.696 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.082 -7.321 5.605 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.693 -7.831 9.399 1.00 0.00 H new ATOM 2016 N LYS A 118 4.859 -7.193 4.707 1.00 0.00 N ATOM 2017 CA LYS A 118 6.328 -7.074 4.468 1.00 0.00 C ATOM 2018 C LYS A 118 6.574 -6.111 3.306 1.00 0.00 C ATOM 2019 O LYS A 118 6.211 -6.389 2.179 1.00 0.00 O ATOM 2020 CB LYS A 118 6.807 -8.480 4.092 1.00 0.00 C ATOM 2021 CG LYS A 118 7.033 -9.318 5.355 1.00 0.00 C ATOM 2022 CD LYS A 118 8.087 -10.403 5.077 1.00 0.00 C ATOM 2023 CE LYS A 118 7.688 -11.235 3.848 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.891 -12.057 3.516 1.00 0.00 N ATOM 0 H LYS A 118 4.313 -7.488 3.897 1.00 0.00 H new ATOM 0 HA LYS A 118 6.856 -6.694 5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.069 -8.965 3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.732 -8.416 3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.363 -8.678 6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.097 -9.779 5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.060 -9.940 4.910 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.188 -11.052 5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.828 -11.868 4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.409 -10.593 3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.688 -12.650 2.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.693 -11.429 3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.130 -12.665 4.325 1.00 0.00 H new ATOM 2038 N PHE A 119 7.185 -4.983 3.559 1.00 0.00 N ATOM 2039 CA PHE A 119 7.438 -4.019 2.448 1.00 0.00 C ATOM 2040 C PHE A 119 8.191 -4.709 1.307 1.00 0.00 C ATOM 2041 O PHE A 119 9.112 -5.471 1.529 1.00 0.00 O ATOM 2042 CB PHE A 119 8.288 -2.899 3.055 1.00 0.00 C ATOM 2043 CG PHE A 119 8.908 -2.088 1.939 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.264 -2.253 1.630 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.125 -1.191 1.202 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.838 -1.520 0.585 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.701 -0.456 0.157 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.057 -0.622 -0.151 1.00 0.00 C ATOM 0 H PHE A 119 7.517 -4.690 4.478 1.00 0.00 H new ATOM 0 HA PHE A 119 6.509 -3.632 2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.672 -2.260 3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.067 -3.320 3.691 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.867 -2.946 2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.079 -1.066 1.439 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.884 -1.647 0.347 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.099 0.238 -0.411 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.500 -0.056 -0.957 1.00 0.00 H new ATOM 2058 N GLU A 120 7.806 -4.442 0.089 1.00 0.00 N ATOM 2059 CA GLU A 120 8.496 -5.073 -1.069 1.00 0.00 C ATOM 2060 C GLU A 120 8.404 -4.168 -2.301 1.00 0.00 C ATOM 2061 O GLU A 120 7.329 -3.816 -2.748 1.00 0.00 O ATOM 2062 CB GLU A 120 7.753 -6.390 -1.303 1.00 0.00 C ATOM 2063 CG GLU A 120 8.654 -7.560 -0.903 1.00 0.00 C ATOM 2064 CD GLU A 120 8.051 -8.871 -1.412 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.071 -9.312 -0.836 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.580 -9.409 -2.370 1.00 0.00 O ATOM 0 H GLU A 120 7.041 -3.812 -0.153 1.00 0.00 H new ATOM 0 HA GLU A 120 9.557 -5.235 -0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.832 -6.410 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.468 -6.478 -2.351 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.652 -7.422 -1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.762 -7.595 0.181 1.00 0.00 H new ATOM 2073 N ALA A 121 9.528 -3.793 -2.853 1.00 0.00 N ATOM 2074 CA ALA A 121 9.520 -2.914 -4.059 1.00 0.00 C ATOM 2075 C ALA A 121 10.561 -3.407 -5.070 1.00 0.00 C ATOM 2076 O ALA A 121 11.736 -3.114 -4.955 1.00 0.00 O ATOM 2077 CB ALA A 121 9.890 -1.524 -3.533 1.00 0.00 C ATOM 0 H ALA A 121 10.454 -4.059 -2.519 1.00 0.00 H new ATOM 0 HA ALA A 121 8.557 -2.911 -4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.907 -0.814 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.152 -1.205 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.875 -1.561 -3.067 1.00 0.00 H new ATOM 2083 N PHE A 122 10.143 -4.163 -6.055 1.00 0.00 N ATOM 2084 CA PHE A 122 11.116 -4.682 -7.064 1.00 0.00 C ATOM 2085 C PHE A 122 10.511 -4.656 -8.477 1.00 0.00 C ATOM 2086 O PHE A 122 9.324 -4.471 -8.654 1.00 0.00 O ATOM 2087 CB PHE A 122 11.403 -6.123 -6.627 1.00 0.00 C ATOM 2088 CG PHE A 122 10.139 -6.946 -6.726 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.256 -7.012 -5.641 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.849 -7.639 -7.908 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.082 -7.770 -5.738 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.676 -8.398 -8.005 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.793 -8.464 -6.921 1.00 0.00 C ATOM 0 H PHE A 122 9.173 -4.442 -6.203 1.00 0.00 H new ATOM 0 HA PHE A 122 12.020 -4.075 -7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.181 -6.556 -7.256 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.777 -6.135 -5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.480 -6.478 -4.729 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.530 -7.588 -8.745 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.400 -7.820 -4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.453 -8.933 -8.916 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.889 -9.050 -6.996 1.00 0.00 H new ATOM 2103 N GLU A 123 11.332 -4.846 -9.481 1.00 0.00 N ATOM 2104 CA GLU A 123 10.830 -4.843 -10.891 1.00 0.00 C ATOM 2105 C GLU A 123 10.896 -6.258 -11.481 1.00 0.00 C ATOM 2106 O GLU A 123 11.790 -7.023 -11.176 1.00 0.00 O ATOM 2107 CB GLU A 123 11.775 -3.895 -11.639 1.00 0.00 C ATOM 2108 CG GLU A 123 11.451 -3.907 -13.136 1.00 0.00 C ATOM 2109 CD GLU A 123 12.299 -2.854 -13.853 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.451 -2.694 -13.484 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.778 -2.219 -14.757 1.00 0.00 O ATOM 0 H GLU A 123 12.335 -5.004 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 123 9.790 -4.523 -10.964 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.676 -2.884 -11.245 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.810 -4.199 -11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.649 -4.894 -13.553 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.392 -3.702 -13.291 1.00 0.00 H new ATOM 2118 N HIS A 124 9.957 -6.614 -12.323 1.00 0.00 N ATOM 2119 CA HIS A 124 9.975 -7.980 -12.928 1.00 0.00 C ATOM 2120 C HIS A 124 9.419 -7.953 -14.359 1.00 0.00 C ATOM 2121 O HIS A 124 8.266 -7.642 -14.585 1.00 0.00 O ATOM 2122 CB HIS A 124 9.090 -8.832 -12.015 1.00 0.00 C ATOM 2123 CG HIS A 124 8.841 -10.173 -12.653 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.851 -11.106 -12.843 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.702 -10.747 -13.160 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.302 -12.180 -13.441 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.995 -12.014 -13.656 1.00 0.00 N ATOM 0 H HIS A 124 9.182 -6.019 -12.616 1.00 0.00 H new ATOM 0 HA HIS A 124 10.987 -8.379 -13.002 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.572 -8.964 -11.046 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.143 -8.324 -11.834 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.726 -10.285 -13.172 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.852 -13.068 -13.714 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.350 -12.674 -14.090 1.00 0.00 H new ATOM 2135 N GLU A 125 10.235 -8.297 -15.321 1.00 0.00 N ATOM 2136 CA GLU A 125 9.776 -8.315 -16.744 1.00 0.00 C ATOM 2137 C GLU A 125 9.141 -6.978 -17.145 1.00 0.00 C ATOM 2138 O GLU A 125 8.009 -6.918 -17.582 1.00 0.00 O ATOM 2139 CB GLU A 125 8.760 -9.456 -16.825 1.00 0.00 C ATOM 2140 CG GLU A 125 9.505 -10.788 -16.954 1.00 0.00 C ATOM 2141 CD GLU A 125 8.522 -11.890 -17.352 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.742 -11.660 -18.261 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.564 -12.945 -16.740 1.00 0.00 O ATOM 0 H GLU A 125 11.208 -8.569 -15.182 1.00 0.00 H new ATOM 0 HA GLU A 125 10.608 -8.464 -17.432 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.131 -9.462 -15.935 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.100 -9.311 -17.680 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.294 -10.704 -17.701 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.986 -11.040 -16.009 1.00 0.00 H new ATOM 2150 N ASN A 126 9.889 -5.911 -17.021 1.00 0.00 N ATOM 2151 CA ASN A 126 9.391 -4.551 -17.412 1.00 0.00 C ATOM 2152 C ASN A 126 8.164 -4.121 -16.597 1.00 0.00 C ATOM 2153 O ASN A 126 7.489 -3.173 -16.950 1.00 0.00 O ATOM 2154 CB ASN A 126 9.035 -4.658 -18.901 1.00 0.00 C ATOM 2155 CG ASN A 126 10.279 -5.050 -19.703 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.132 -5.764 -19.216 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.424 -4.605 -20.921 1.00 0.00 N ATOM 0 H ASN A 126 10.842 -5.923 -16.659 1.00 0.00 H new ATOM 0 HA ASN A 126 10.151 -3.794 -17.218 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.250 -5.400 -19.044 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.644 -3.706 -19.260 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.252 -4.857 -21.461 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.709 -4.005 -21.333 1.00 0.00 H new ATOM 2164 N LYS A 127 7.879 -4.778 -15.505 1.00 0.00 N ATOM 2165 CA LYS A 127 6.702 -4.365 -14.678 1.00 0.00 C ATOM 2166 C LYS A 127 7.153 -4.071 -13.247 1.00 0.00 C ATOM 2167 O LYS A 127 8.164 -4.570 -12.792 1.00 0.00 O ATOM 2168 CB LYS A 127 5.734 -5.548 -14.713 1.00 0.00 C ATOM 2169 CG LYS A 127 4.477 -5.149 -15.491 1.00 0.00 C ATOM 2170 CD LYS A 127 4.832 -4.957 -16.968 1.00 0.00 C ATOM 2171 CE LYS A 127 3.562 -4.664 -17.770 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.023 -4.503 -19.180 1.00 0.00 N ATOM 0 H LYS A 127 8.404 -5.577 -15.150 1.00 0.00 H new ATOM 0 HA LYS A 127 6.229 -3.460 -15.059 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.210 -6.408 -15.184 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.469 -5.846 -13.699 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.712 -5.918 -15.387 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.061 -4.228 -15.083 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.541 -4.136 -17.078 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.319 -5.852 -17.354 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.842 -5.478 -17.681 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.068 -3.761 -17.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.206 -4.300 -19.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.702 -3.717 -19.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.483 -5.380 -19.497 1.00 0.00 H new ATOM 2186 N PHE A 128 6.423 -3.251 -12.539 1.00 0.00 N ATOM 2187 CA PHE A 128 6.828 -2.914 -11.143 1.00 0.00 C ATOM 2188 C PHE A 128 5.825 -3.464 -10.128 1.00 0.00 C ATOM 2189 O PHE A 128 4.627 -3.428 -10.333 1.00 0.00 O ATOM 2190 CB PHE A 128 6.845 -1.387 -11.100 1.00 0.00 C ATOM 2191 CG PHE A 128 7.675 -0.912 -9.928 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.172 0.074 -9.070 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.952 -1.447 -9.705 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.943 0.524 -7.991 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.721 -0.998 -8.624 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.217 -0.012 -7.768 1.00 0.00 C ATOM 0 H PHE A 128 5.567 -2.802 -12.865 1.00 0.00 H new ATOM 0 HA PHE A 128 7.793 -3.350 -10.886 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.255 -0.993 -12.030 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.827 -1.006 -11.014 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.189 0.488 -9.241 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.343 -2.206 -10.367 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.555 1.285 -7.330 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.703 -1.413 -8.451 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.811 0.335 -6.935 1.00 0.00 H new ATOM 2206 N TYR A 129 6.316 -3.954 -9.025 1.00 0.00 N ATOM 2207 CA TYR A 129 5.420 -4.490 -7.963 1.00 0.00 C ATOM 2208 C TYR A 129 5.720 -3.761 -6.651 1.00 0.00 C ATOM 2209 O TYR A 129 6.866 -3.566 -6.294 1.00 0.00 O ATOM 2210 CB TYR A 129 5.766 -5.976 -7.865 1.00 0.00 C ATOM 2211 CG TYR A 129 5.321 -6.680 -9.126 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.033 -7.228 -9.204 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.191 -6.781 -10.219 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.617 -7.878 -10.374 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.775 -7.430 -11.389 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.488 -7.979 -11.467 1.00 0.00 C ATOM 2217 OH TYR A 129 4.075 -8.620 -12.620 1.00 0.00 O ATOM 0 H TYR A 129 7.312 -4.007 -8.811 1.00 0.00 H new ATOM 0 HA TYR A 129 4.361 -4.350 -8.178 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.840 -6.102 -7.725 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.277 -6.418 -6.997 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.361 -7.149 -8.362 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.183 -6.358 -10.160 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.625 -8.301 -10.433 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.447 -7.507 -12.231 1.00 0.00 H new ATOM 0 HH TYR A 129 4.798 -8.601 -13.282 1.00 0.00 H new ATOM 2227 N ILE A 130 4.711 -3.333 -5.942 1.00 0.00 N ATOM 2228 CA ILE A 130 4.966 -2.595 -4.670 1.00 0.00 C ATOM 2229 C ILE A 130 4.077 -3.098 -3.531 1.00 0.00 C ATOM 2230 O ILE A 130 2.885 -3.281 -3.682 1.00 0.00 O ATOM 2231 CB ILE A 130 4.640 -1.135 -4.996 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.782 -0.525 -5.819 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.444 -0.333 -3.702 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.063 -0.463 -4.979 1.00 0.00 C ATOM 0 H ILE A 130 3.729 -3.460 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 130 5.992 -2.734 -4.329 1.00 0.00 H new ATOM 0 HB ILE A 130 3.717 -1.098 -5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.954 -1.122 -6.715 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.507 0.476 -6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.213 0.703 -3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.622 -0.762 -3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.358 -0.370 -3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.867 -0.028 -5.573 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.890 0.153 -4.097 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.344 -1.470 -4.669 1.00 0.00 H new ATOM 2246 N ASN A 131 4.659 -3.271 -2.379 1.00 0.00 N ATOM 2247 CA ASN A 131 3.881 -3.705 -1.189 1.00 0.00 C ATOM 2248 C ASN A 131 4.241 -2.780 -0.018 1.00 0.00 C ATOM 2249 O ASN A 131 5.345 -2.833 0.483 1.00 0.00 O ATOM 2250 CB ASN A 131 4.323 -5.141 -0.906 1.00 0.00 C ATOM 2251 CG ASN A 131 3.358 -5.773 0.100 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.895 -5.115 1.009 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.032 -7.030 -0.027 1.00 0.00 N ATOM 0 H ASN A 131 5.655 -3.128 -2.210 1.00 0.00 H new ATOM 0 HA ASN A 131 2.803 -3.659 -1.341 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.335 -5.720 -1.830 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.339 -5.151 -0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.388 -7.460 0.637 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.421 -7.583 -0.791 1.00 0.00 H new ATOM 2260 N PRO A 132 3.313 -1.939 0.361 1.00 0.00 N ATOM 2261 CA PRO A 132 3.566 -0.972 1.465 1.00 0.00 C ATOM 2262 C PRO A 132 3.761 -1.690 2.804 1.00 0.00 C ATOM 2263 O PRO A 132 4.474 -1.218 3.669 1.00 0.00 O ATOM 2264 CB PRO A 132 2.307 -0.110 1.479 1.00 0.00 C ATOM 2265 CG PRO A 132 1.254 -0.968 0.859 1.00 0.00 C ATOM 2266 CD PRO A 132 1.952 -1.807 -0.175 1.00 0.00 C ATOM 0 HA PRO A 132 4.477 -0.392 1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.036 0.178 2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.451 0.811 0.914 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.772 -1.595 1.609 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.473 -0.359 0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.472 -2.778 -0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.949 -1.325 -1.153 1.00 0.00 H new ATOM 2274 N GLY A 133 3.138 -2.822 2.985 1.00 0.00 N ATOM 2275 CA GLY A 133 3.294 -3.560 4.273 1.00 0.00 C ATOM 2276 C GLY A 133 2.204 -3.122 5.255 1.00 0.00 C ATOM 2277 O GLY A 133 1.059 -2.943 4.888 1.00 0.00 O ATOM 0 H GLY A 133 2.529 -3.268 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.229 -4.634 4.098 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.279 -3.365 4.698 1.00 0.00 H new ATOM 2281 N SER A 134 2.550 -2.956 6.506 1.00 0.00 N ATOM 2282 CA SER A 134 1.533 -2.538 7.514 1.00 0.00 C ATOM 2283 C SER A 134 1.904 -1.181 8.118 1.00 0.00 C ATOM 2284 O SER A 134 2.867 -1.059 8.846 1.00 0.00 O ATOM 2285 CB SER A 134 1.575 -3.627 8.583 1.00 0.00 C ATOM 2286 OG SER A 134 0.650 -3.309 9.614 1.00 0.00 O ATOM 0 H SER A 134 3.492 -3.092 6.872 1.00 0.00 H new ATOM 0 HA SER A 134 0.541 -2.426 7.077 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.329 -4.594 8.144 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.581 -3.710 8.994 1.00 0.00 H new ATOM 0 HG SER A 134 -0.259 -3.300 9.247 1.00 0.00 H new ATOM 2292 N ALA A 135 1.138 -0.164 7.829 1.00 0.00 N ATOM 2293 CA ALA A 135 1.441 1.187 8.391 1.00 0.00 C ATOM 2294 C ALA A 135 1.447 1.142 9.923 1.00 0.00 C ATOM 2295 O ALA A 135 2.012 2.000 10.574 1.00 0.00 O ATOM 2296 CB ALA A 135 0.312 2.087 7.887 1.00 0.00 C ATOM 0 H ALA A 135 0.315 -0.209 7.228 1.00 0.00 H new ATOM 0 HA ALA A 135 2.422 1.548 8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.462 3.101 8.258 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.312 2.095 6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.644 1.707 8.247 1.00 0.00 H new ATOM 2302 N THR A 136 0.820 0.153 10.506 1.00 0.00 N ATOM 2303 CA THR A 136 0.790 0.058 11.997 1.00 0.00 C ATOM 2304 C THR A 136 1.573 -1.169 12.473 1.00 0.00 C ATOM 2305 O THR A 136 1.467 -1.572 13.615 1.00 0.00 O ATOM 2306 CB THR A 136 -0.688 -0.093 12.375 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.161 -1.361 11.941 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.518 1.015 11.721 1.00 0.00 C ATOM 0 H THR A 136 0.328 -0.593 10.015 1.00 0.00 H new ATOM 0 HA THR A 136 1.244 0.935 12.459 1.00 0.00 H new ATOM 0 HB THR A 136 -0.787 -0.016 13.458 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.136 -1.397 12.037 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.566 0.896 11.997 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.161 1.987 12.062 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.419 0.952 10.637 1.00 0.00 H new ATOM 2316 N GLY A 137 2.345 -1.780 11.610 1.00 0.00 N ATOM 2317 CA GLY A 137 3.114 -2.988 12.030 1.00 0.00 C ATOM 2318 C GLY A 137 2.139 -4.021 12.599 1.00 0.00 C ATOM 2319 O GLY A 137 2.438 -4.716 13.549 1.00 0.00 O ATOM 0 H GLY A 137 2.475 -1.496 10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.653 -3.406 11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.859 -2.719 12.779 1.00 0.00 H new ATOM 2323 N ALA A 138 0.964 -4.111 12.028 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.052 -5.081 12.534 1.00 0.00 C ATOM 2325 C ALA A 138 0.558 -6.478 12.681 1.00 0.00 C ATOM 2326 O ALA A 138 1.435 -6.872 11.939 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.161 -5.086 11.480 1.00 0.00 C ATOM 0 H ALA A 138 0.665 -3.551 11.230 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.426 -4.800 13.519 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.947 -5.778 11.782 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.577 -4.083 11.385 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.750 -5.401 10.521 1.00 0.00 H new ATOM 2333 N TYR A 139 0.100 -7.216 13.653 1.00 0.00 N ATOM 2334 CA TYR A 139 0.642 -8.586 13.892 1.00 0.00 C ATOM 2335 C TYR A 139 0.331 -9.527 12.718 1.00 0.00 C ATOM 2336 O TYR A 139 -0.661 -9.383 12.029 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.058 -9.042 15.182 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.313 -10.533 15.159 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.475 -11.031 14.557 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.604 -11.412 15.747 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.720 -12.408 14.541 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.359 -12.791 15.729 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.803 -13.289 15.127 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.047 -14.647 15.114 1.00 0.00 O ATOM 0 H TYR A 139 -0.634 -6.927 14.299 1.00 0.00 H new ATOM 0 HA TYR A 139 1.728 -8.595 13.982 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.558 -8.788 16.044 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.002 -8.509 15.296 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.182 -10.352 14.105 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.499 -11.028 16.214 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.616 -12.792 14.077 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.067 -13.471 16.180 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.312 -15.116 15.561 1.00 0.00 H new ATOM 2354 N ASN A 140 1.181 -10.499 12.509 1.00 0.00 N ATOM 2355 CA ASN A 140 0.968 -11.489 11.413 1.00 0.00 C ATOM 2356 C ASN A 140 1.582 -12.832 11.827 1.00 0.00 C ATOM 2357 O ASN A 140 2.773 -12.945 12.038 1.00 0.00 O ATOM 2358 CB ASN A 140 1.675 -10.914 10.186 1.00 0.00 C ATOM 2359 CG ASN A 140 1.259 -11.714 8.950 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.199 -12.927 8.992 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.957 -11.085 7.849 1.00 0.00 N ATOM 0 H ASN A 140 2.026 -10.650 13.060 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.087 -11.661 11.201 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.414 -9.863 10.059 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.756 -10.961 10.318 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.670 -11.611 7.023 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.007 -10.067 7.813 1.00 0.00 H new ATOM 2368 N ALA A 141 0.765 -13.836 11.976 1.00 0.00 N ATOM 2369 CA ALA A 141 1.262 -15.178 12.422 1.00 0.00 C ATOM 2370 C ALA A 141 2.457 -15.685 11.596 1.00 0.00 C ATOM 2371 O ALA A 141 3.264 -16.448 12.091 1.00 0.00 O ATOM 2372 CB ALA A 141 0.064 -16.109 12.230 1.00 0.00 C ATOM 0 H ALA A 141 -0.240 -13.788 11.807 1.00 0.00 H new ATOM 0 HA ALA A 141 1.624 -15.132 13.449 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.337 -17.120 12.533 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.769 -15.760 12.840 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.230 -16.112 11.180 1.00 0.00 H new ATOM 2378 N LEU A 142 2.571 -15.313 10.350 1.00 0.00 N ATOM 2379 CA LEU A 142 3.715 -15.829 9.531 1.00 0.00 C ATOM 2380 C LEU A 142 5.029 -15.098 9.836 1.00 0.00 C ATOM 2381 O LEU A 142 6.097 -15.663 9.702 1.00 0.00 O ATOM 2382 CB LEU A 142 3.295 -15.641 8.071 1.00 0.00 C ATOM 2383 CG LEU A 142 2.078 -16.530 7.761 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.877 -16.608 6.247 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.304 -17.946 8.309 1.00 0.00 C ATOM 0 H LEU A 142 1.933 -14.682 9.865 1.00 0.00 H new ATOM 0 HA LEU A 142 3.916 -16.875 9.762 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.050 -14.595 7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.122 -15.897 7.409 1.00 0.00 H new ATOM 0 HG LEU A 142 1.196 -16.097 8.233 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.015 -17.238 6.026 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.706 -15.607 5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.766 -17.035 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.436 -18.566 8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.190 -18.379 7.844 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.447 -17.900 9.389 1.00 0.00 H new ATOM 2397 N GLU A 143 4.974 -13.861 10.243 1.00 0.00 N ATOM 2398 CA GLU A 143 6.239 -13.130 10.554 1.00 0.00 C ATOM 2399 C GLU A 143 6.190 -12.590 11.987 1.00 0.00 C ATOM 2400 O GLU A 143 5.366 -11.763 12.324 1.00 0.00 O ATOM 2401 CB GLU A 143 6.308 -11.999 9.520 1.00 0.00 C ATOM 2402 CG GLU A 143 7.470 -11.048 9.843 1.00 0.00 C ATOM 2403 CD GLU A 143 8.767 -11.844 10.012 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.970 -12.385 11.086 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.537 -11.894 9.066 1.00 0.00 O ATOM 0 H GLU A 143 4.116 -13.325 10.374 1.00 0.00 H new ATOM 0 HA GLU A 143 7.122 -13.766 10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.439 -12.418 8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.369 -11.446 9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.585 -10.316 9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.253 -10.492 10.755 1.00 0.00 H new ATOM 2412 N THR A 144 7.068 -13.064 12.833 1.00 0.00 N ATOM 2413 CA THR A 144 7.079 -12.599 14.254 1.00 0.00 C ATOM 2414 C THR A 144 7.691 -11.202 14.375 1.00 0.00 C ATOM 2415 O THR A 144 7.535 -10.538 15.383 1.00 0.00 O ATOM 2416 CB THR A 144 7.931 -13.626 15.004 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.991 -14.068 14.166 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.060 -14.816 15.409 1.00 0.00 C ATOM 0 H THR A 144 7.781 -13.756 12.601 1.00 0.00 H new ATOM 0 HA THR A 144 6.070 -12.526 14.659 1.00 0.00 H new ATOM 0 HB THR A 144 8.349 -13.166 15.899 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.537 -14.724 14.648 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.668 -15.547 15.943 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.253 -14.473 16.056 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.638 -15.278 14.517 1.00 0.00 H new ATOM 2426 N ASN A 145 8.386 -10.745 13.369 1.00 0.00 N ATOM 2427 CA ASN A 145 8.996 -9.388 13.452 1.00 0.00 C ATOM 2428 C ASN A 145 8.442 -8.494 12.341 1.00 0.00 C ATOM 2429 O ASN A 145 8.942 -8.489 11.232 1.00 0.00 O ATOM 2430 CB ASN A 145 10.496 -9.614 13.265 1.00 0.00 C ATOM 2431 CG ASN A 145 11.260 -8.393 13.777 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.434 -7.426 13.063 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.732 -8.399 14.993 1.00 0.00 N ATOM 0 H ASN A 145 8.557 -11.249 12.499 1.00 0.00 H new ATOM 0 HA ASN A 145 8.776 -8.892 14.398 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.811 -10.507 13.805 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.721 -9.783 12.212 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.247 -7.592 15.344 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.586 -9.211 15.593 1.00 0.00 H new ATOM 2440 N ILE A 146 7.418 -7.735 12.628 1.00 0.00 N ATOM 2441 CA ILE A 146 6.837 -6.845 11.580 1.00 0.00 C ATOM 2442 C ILE A 146 7.303 -5.405 11.783 1.00 0.00 C ATOM 2443 O ILE A 146 7.363 -4.909 12.892 1.00 0.00 O ATOM 2444 CB ILE A 146 5.318 -6.911 11.759 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.841 -8.368 11.742 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.643 -6.137 10.621 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.193 -9.018 10.404 1.00 0.00 C ATOM 0 H ILE A 146 6.960 -7.692 13.538 1.00 0.00 H new ATOM 0 HA ILE A 146 7.148 -7.162 10.585 1.00 0.00 H new ATOM 0 HB ILE A 146 5.053 -6.467 12.719 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.306 -8.921 12.558 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.764 -8.408 11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.561 -6.181 10.743 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.969 -5.097 10.645 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.918 -6.582 9.665 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.850 -10.053 10.401 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.707 -8.472 9.595 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.273 -8.993 10.260 1.00 0.00 H new ATOM 2459 N ILE A 147 7.608 -4.727 10.714 1.00 0.00 N ATOM 2460 CA ILE A 147 8.043 -3.310 10.826 1.00 0.00 C ATOM 2461 C ILE A 147 6.973 -2.416 10.191 1.00 0.00 C ATOM 2462 O ILE A 147 6.654 -2.573 9.030 1.00 0.00 O ATOM 2463 CB ILE A 147 9.360 -3.227 10.053 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.361 -4.222 10.652 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.926 -1.810 10.163 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.615 -4.287 9.777 1.00 0.00 C ATOM 0 H ILE A 147 7.574 -5.095 9.763 1.00 0.00 H new ATOM 0 HA ILE A 147 8.178 -2.983 11.857 1.00 0.00 H new ATOM 0 HB ILE A 147 9.185 -3.469 9.005 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.628 -3.918 11.664 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.906 -5.210 10.725 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.865 -1.749 9.612 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.213 -1.100 9.744 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.104 -1.570 11.211 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.323 -4.995 10.207 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.342 -4.612 8.773 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.075 -3.300 9.726 1.00 0.00 H new ATOM 2478 N PRO A 148 6.431 -1.514 10.972 1.00 0.00 N ATOM 2479 CA PRO A 148 5.368 -0.618 10.453 1.00 0.00 C ATOM 2480 C PRO A 148 5.950 0.303 9.376 1.00 0.00 C ATOM 2481 O PRO A 148 7.013 0.862 9.546 1.00 0.00 O ATOM 2482 CB PRO A 148 4.930 0.166 11.693 1.00 0.00 C ATOM 2483 CG PRO A 148 6.110 0.114 12.604 1.00 0.00 C ATOM 2484 CD PRO A 148 6.754 -1.227 12.376 1.00 0.00 C ATOM 0 HA PRO A 148 4.535 -1.142 9.984 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.668 1.194 11.441 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.051 -0.282 12.156 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.807 0.923 12.386 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.805 0.228 13.644 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.830 -1.191 12.543 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.352 -1.987 13.046 1.00 0.00 H new ATOM 2492 N SER A 149 5.283 0.456 8.259 1.00 0.00 N ATOM 2493 CA SER A 149 5.846 1.339 7.191 1.00 0.00 C ATOM 2494 C SER A 149 4.810 1.658 6.108 1.00 0.00 C ATOM 2495 O SER A 149 3.894 0.898 5.858 1.00 0.00 O ATOM 2496 CB SER A 149 6.998 0.534 6.591 1.00 0.00 C ATOM 2497 OG SER A 149 6.474 -0.585 5.886 1.00 0.00 O ATOM 0 H SER A 149 4.389 0.016 8.042 1.00 0.00 H new ATOM 0 HA SER A 149 6.162 2.300 7.598 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.583 1.161 5.918 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.672 0.198 7.380 1.00 0.00 H new ATOM 0 HG SER A 149 7.211 -1.102 5.499 1.00 0.00 H new ATOM 2503 N PHE A 150 4.986 2.766 5.436 1.00 0.00 N ATOM 2504 CA PHE A 150 4.065 3.145 4.330 1.00 0.00 C ATOM 2505 C PHE A 150 4.904 3.677 3.166 1.00 0.00 C ATOM 2506 O PHE A 150 6.053 4.030 3.341 1.00 0.00 O ATOM 2507 CB PHE A 150 3.113 4.196 4.907 1.00 0.00 C ATOM 2508 CG PHE A 150 3.789 5.535 5.043 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.852 6.387 3.942 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.302 5.942 6.277 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.426 7.650 4.067 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.890 7.206 6.404 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.948 8.062 5.297 1.00 0.00 C ATOM 0 H PHE A 150 5.739 3.431 5.611 1.00 0.00 H new ATOM 0 HA PHE A 150 3.481 2.309 3.945 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.240 4.292 4.261 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.754 3.867 5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.455 6.067 2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.245 5.283 7.131 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.468 8.311 3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.298 7.520 7.353 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.396 9.040 5.393 1.00 0.00 H new ATOM 2523 N VAL A 151 4.370 3.685 1.976 1.00 0.00 N ATOM 2524 CA VAL A 151 5.195 4.137 0.813 1.00 0.00 C ATOM 2525 C VAL A 151 4.531 5.239 -0.022 1.00 0.00 C ATOM 2526 O VAL A 151 3.353 5.204 -0.317 1.00 0.00 O ATOM 2527 CB VAL A 151 5.380 2.875 -0.032 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.181 3.207 -1.293 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.138 1.827 0.787 1.00 0.00 C ATOM 0 H VAL A 151 3.414 3.404 1.757 1.00 0.00 H new ATOM 0 HA VAL A 151 6.130 4.579 1.158 1.00 0.00 H new ATOM 0 HB VAL A 151 4.403 2.486 -0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.309 2.304 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.646 3.956 -1.877 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.159 3.597 -1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.272 0.926 0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.113 2.223 1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.569 1.585 1.685 1.00 0.00 H new ATOM 2539 N LEU A 152 5.324 6.194 -0.439 1.00 0.00 N ATOM 2540 CA LEU A 152 4.827 7.299 -1.302 1.00 0.00 C ATOM 2541 C LEU A 152 5.393 7.130 -2.708 1.00 0.00 C ATOM 2542 O LEU A 152 6.517 6.699 -2.879 1.00 0.00 O ATOM 2543 CB LEU A 152 5.381 8.576 -0.685 1.00 0.00 C ATOM 2544 CG LEU A 152 4.598 8.924 0.570 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.412 9.916 1.392 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.271 9.565 0.166 1.00 0.00 C ATOM 0 H LEU A 152 6.316 6.251 -0.210 1.00 0.00 H new ATOM 0 HA LEU A 152 3.739 7.314 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.436 8.445 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.318 9.394 -1.402 1.00 0.00 H new ATOM 0 HG LEU A 152 4.405 8.026 1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.863 10.176 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.367 9.466 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.589 10.817 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.702 9.818 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.465 10.470 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.699 8.864 -0.442 1.00 0.00 H new ATOM 2558 N MET A 153 4.641 7.466 -3.716 1.00 0.00 N ATOM 2559 CA MET A 153 5.172 7.318 -5.099 1.00 0.00 C ATOM 2560 C MET A 153 5.136 8.669 -5.818 1.00 0.00 C ATOM 2561 O MET A 153 4.083 9.214 -6.081 1.00 0.00 O ATOM 2562 CB MET A 153 4.238 6.317 -5.780 1.00 0.00 C ATOM 2563 CG MET A 153 4.113 5.061 -4.911 1.00 0.00 C ATOM 2564 SD MET A 153 3.160 3.800 -5.792 1.00 0.00 S ATOM 2565 CE MET A 153 4.524 3.132 -6.776 1.00 0.00 C ATOM 0 H MET A 153 3.692 7.833 -3.645 1.00 0.00 H new ATOM 0 HA MET A 153 6.207 6.976 -5.114 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.256 6.765 -5.933 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.625 6.054 -6.764 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.103 4.677 -4.666 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.624 5.307 -3.968 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.148 2.348 -7.433 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.964 3.929 -7.376 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.282 2.717 -6.112 1.00 0.00 H new ATOM 2575 N ASP A 154 6.281 9.208 -6.141 1.00 0.00 N ATOM 2576 CA ASP A 154 6.316 10.518 -6.850 1.00 0.00 C ATOM 2577 C ASP A 154 6.341 10.284 -8.362 1.00 0.00 C ATOM 2578 O ASP A 154 7.262 9.694 -8.891 1.00 0.00 O ATOM 2579 CB ASP A 154 7.607 11.190 -6.379 1.00 0.00 C ATOM 2580 CG ASP A 154 7.696 12.607 -6.955 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.732 13.044 -7.564 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.727 13.232 -6.774 1.00 0.00 O ATOM 0 H ASP A 154 7.193 8.797 -5.944 1.00 0.00 H new ATOM 0 HA ASP A 154 5.444 11.136 -6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.631 11.228 -5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.469 10.604 -6.697 1.00 0.00 H new ATOM 2587 N ILE A 155 5.333 10.731 -9.061 1.00 0.00 N ATOM 2588 CA ILE A 155 5.298 10.521 -10.536 1.00 0.00 C ATOM 2589 C ILE A 155 5.379 11.853 -11.285 1.00 0.00 C ATOM 2590 O ILE A 155 4.554 12.730 -11.112 1.00 0.00 O ATOM 2591 CB ILE A 155 3.957 9.834 -10.798 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.944 8.468 -10.106 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.751 9.647 -12.303 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.528 7.892 -10.130 1.00 0.00 C ATOM 0 H ILE A 155 4.533 11.232 -8.674 1.00 0.00 H new ATOM 0 HA ILE A 155 6.143 9.927 -10.883 1.00 0.00 H new ATOM 0 HB ILE A 155 3.152 10.454 -10.403 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.632 7.788 -10.609 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.289 8.568 -9.077 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.794 9.157 -12.481 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.758 10.620 -12.795 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.555 9.031 -12.706 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.522 6.920 -9.637 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.851 8.568 -9.607 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.200 7.777 -11.163 1.00 0.00 H new ATOM 2606 N GLN A 156 6.361 11.995 -12.134 1.00 0.00 N ATOM 2607 CA GLN A 156 6.503 13.249 -12.924 1.00 0.00 C ATOM 2608 C GLN A 156 5.946 13.024 -14.332 1.00 0.00 C ATOM 2609 O GLN A 156 5.093 13.749 -14.804 1.00 0.00 O ATOM 2610 CB GLN A 156 8.009 13.515 -12.982 1.00 0.00 C ATOM 2611 CG GLN A 156 8.269 15.020 -13.099 1.00 0.00 C ATOM 2612 CD GLN A 156 7.524 15.581 -14.314 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.571 16.320 -14.167 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.917 15.254 -15.515 1.00 0.00 N ATOM 0 H GLN A 156 7.076 11.290 -12.314 1.00 0.00 H new ATOM 0 HA GLN A 156 5.963 14.088 -12.485 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.491 13.122 -12.087 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.446 12.994 -13.834 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.939 15.527 -12.192 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.338 15.207 -13.198 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.717 14.634 -15.639 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.424 15.619 -16.330 1.00 0.00 H new ATOM 2623 N ALA A 157 6.430 12.008 -14.997 1.00 0.00 N ATOM 2624 CA ALA A 157 5.952 11.694 -16.377 1.00 0.00 C ATOM 2625 C ALA A 157 6.638 10.418 -16.870 1.00 0.00 C ATOM 2626 O ALA A 157 7.815 10.416 -17.174 1.00 0.00 O ATOM 2627 CB ALA A 157 6.363 12.894 -17.232 1.00 0.00 C ATOM 0 H ALA A 157 7.145 11.375 -14.639 1.00 0.00 H new ATOM 0 HA ALA A 157 4.876 11.527 -16.421 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.044 12.733 -18.262 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.892 13.797 -16.843 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.447 13.008 -17.202 1.00 0.00 H new ATOM 2633 N SER A 158 5.917 9.327 -16.932 1.00 0.00 N ATOM 2634 CA SER A 158 6.527 8.034 -17.383 1.00 0.00 C ATOM 2635 C SER A 158 7.677 7.626 -16.450 1.00 0.00 C ATOM 2636 O SER A 158 8.403 6.689 -16.719 1.00 0.00 O ATOM 2637 CB SER A 158 7.046 8.296 -18.798 1.00 0.00 C ATOM 2638 OG SER A 158 6.046 8.974 -19.547 1.00 0.00 O ATOM 0 H SER A 158 4.928 9.274 -16.689 1.00 0.00 H new ATOM 0 HA SER A 158 5.804 7.218 -17.365 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.956 8.895 -18.759 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.304 7.355 -19.283 1.00 0.00 H new ATOM 0 HG SER A 158 6.376 9.145 -20.454 1.00 0.00 H new ATOM 2644 N THR A 159 7.838 8.315 -15.349 1.00 0.00 N ATOM 2645 CA THR A 159 8.922 7.968 -14.386 1.00 0.00 C ATOM 2646 C THR A 159 8.369 8.062 -12.964 1.00 0.00 C ATOM 2647 O THR A 159 7.705 9.021 -12.619 1.00 0.00 O ATOM 2648 CB THR A 159 10.008 9.021 -14.617 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.406 8.997 -15.980 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.215 8.724 -13.725 1.00 0.00 C ATOM 0 H THR A 159 7.259 9.109 -15.076 1.00 0.00 H new ATOM 0 HA THR A 159 9.311 6.959 -14.523 1.00 0.00 H new ATOM 0 HB THR A 159 9.614 10.007 -14.369 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.762 9.504 -16.518 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.986 9.476 -13.893 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.909 8.746 -12.679 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.612 7.738 -13.966 1.00 0.00 H new ATOM 2658 N VAL A 160 8.618 7.084 -12.134 1.00 0.00 N ATOM 2659 CA VAL A 160 8.074 7.159 -10.747 1.00 0.00 C ATOM 2660 C VAL A 160 9.150 6.850 -9.707 1.00 0.00 C ATOM 2661 O VAL A 160 9.933 5.931 -9.852 1.00 0.00 O ATOM 2662 CB VAL A 160 6.961 6.105 -10.693 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.559 4.697 -10.791 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.202 6.239 -9.371 1.00 0.00 C ATOM 0 H VAL A 160 9.165 6.250 -12.351 1.00 0.00 H new ATOM 0 HA VAL A 160 7.708 8.160 -10.519 1.00 0.00 H new ATOM 0 HB VAL A 160 6.282 6.263 -11.531 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.759 3.958 -10.751 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.100 4.596 -11.732 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.244 4.534 -9.959 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.410 5.491 -9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.890 6.086 -8.539 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.765 7.235 -9.302 1.00 0.00 H new ATOM 2674 N VAL A 161 9.158 7.593 -8.637 1.00 0.00 N ATOM 2675 CA VAL A 161 10.136 7.335 -7.549 1.00 0.00 C ATOM 2676 C VAL A 161 9.347 6.935 -6.308 1.00 0.00 C ATOM 2677 O VAL A 161 8.451 7.640 -5.886 1.00 0.00 O ATOM 2678 CB VAL A 161 10.868 8.661 -7.327 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.916 8.489 -6.224 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.562 9.083 -8.624 1.00 0.00 C ATOM 0 H VAL A 161 8.523 8.374 -8.470 1.00 0.00 H new ATOM 0 HA VAL A 161 10.848 6.542 -7.780 1.00 0.00 H new ATOM 0 HB VAL A 161 10.150 9.426 -7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.437 9.433 -6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.425 8.187 -5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.634 7.724 -6.520 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.084 10.027 -8.467 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.279 8.317 -8.919 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.818 9.206 -9.411 1.00 0.00 H new ATOM 2690 N THR A 162 9.645 5.808 -5.729 1.00 0.00 N ATOM 2691 CA THR A 162 8.871 5.384 -4.531 1.00 0.00 C ATOM 2692 C THR A 162 9.701 5.550 -3.266 1.00 0.00 C ATOM 2693 O THR A 162 10.863 5.199 -3.216 1.00 0.00 O ATOM 2694 CB THR A 162 8.546 3.906 -4.763 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.751 3.155 -4.781 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.816 3.738 -6.097 1.00 0.00 C ATOM 0 H THR A 162 10.381 5.169 -6.028 1.00 0.00 H new ATOM 0 HA THR A 162 7.972 5.986 -4.399 1.00 0.00 H new ATOM 0 HB THR A 162 7.905 3.547 -3.958 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.544 2.208 -4.928 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.587 2.684 -6.257 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.889 4.312 -6.079 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.450 4.098 -6.907 1.00 0.00 H new ATOM 2704 N TYR A 163 9.096 6.063 -2.238 1.00 0.00 N ATOM 2705 CA TYR A 163 9.813 6.240 -0.957 1.00 0.00 C ATOM 2706 C TYR A 163 9.186 5.329 0.089 1.00 0.00 C ATOM 2707 O TYR A 163 7.987 5.323 0.279 1.00 0.00 O ATOM 2708 CB TYR A 163 9.620 7.709 -0.579 1.00 0.00 C ATOM 2709 CG TYR A 163 10.958 8.396 -0.596 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.578 8.750 0.606 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.585 8.658 -1.816 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.827 9.367 0.590 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.838 9.282 -1.836 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.461 9.637 -0.632 1.00 0.00 C ATOM 2715 OH TYR A 163 14.699 10.246 -0.649 1.00 0.00 O ATOM 0 H TYR A 163 8.123 6.370 -2.233 1.00 0.00 H new ATOM 0 HA TYR A 163 10.871 5.989 -1.027 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.939 8.192 -1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.168 7.788 0.410 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.089 8.545 1.547 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.104 8.380 -2.742 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.307 9.638 1.519 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.324 9.490 -2.778 1.00 0.00 H new ATOM 0 HH TYR A 163 15.194 10.004 0.161 1.00 0.00 H new ATOM 2725 N VAL A 164 9.983 4.564 0.767 1.00 0.00 N ATOM 2726 CA VAL A 164 9.428 3.654 1.800 1.00 0.00 C ATOM 2727 C VAL A 164 9.900 4.106 3.179 1.00 0.00 C ATOM 2728 O VAL A 164 11.065 4.384 3.389 1.00 0.00 O ATOM 2729 CB VAL A 164 9.975 2.265 1.443 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.502 2.311 1.355 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.560 1.257 2.516 1.00 0.00 C ATOM 0 H VAL A 164 10.996 4.528 0.652 1.00 0.00 H new ATOM 0 HA VAL A 164 8.338 3.649 1.826 1.00 0.00 H new ATOM 0 HB VAL A 164 9.568 1.961 0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.882 1.321 1.101 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.801 3.023 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.913 2.622 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.950 0.272 2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.962 1.567 3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.472 1.213 2.573 1.00 0.00 H new ATOM 2741 N TYR A 165 9.004 4.189 4.122 1.00 0.00 N ATOM 2742 CA TYR A 165 9.405 4.628 5.481 1.00 0.00 C ATOM 2743 C TYR A 165 9.281 3.469 6.457 1.00 0.00 C ATOM 2744 O TYR A 165 8.194 3.033 6.782 1.00 0.00 O ATOM 2745 CB TYR A 165 8.424 5.735 5.866 1.00 0.00 C ATOM 2746 CG TYR A 165 8.418 6.812 4.813 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.524 7.658 4.660 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.298 6.971 3.992 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.506 8.657 3.687 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.282 7.970 3.021 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.388 8.816 2.867 1.00 0.00 C ATOM 2752 OH TYR A 165 8.380 9.805 1.909 1.00 0.00 O ATOM 0 H TYR A 165 8.014 3.972 4.008 1.00 0.00 H new ATOM 0 HA TYR A 165 10.438 4.975 5.504 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.422 5.321 5.979 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.704 6.160 6.830 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.389 7.537 5.295 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.445 6.319 4.110 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.359 9.309 3.568 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.417 8.092 2.387 1.00 0.00 H new ATOM 0 HH TYR A 165 8.019 10.631 2.294 1.00 0.00 H new ATOM 2762 N GLN A 166 10.381 2.980 6.945 1.00 0.00 N ATOM 2763 CA GLN A 166 10.322 1.863 7.918 1.00 0.00 C ATOM 2764 C GLN A 166 10.627 2.389 9.313 1.00 0.00 C ATOM 2765 O GLN A 166 11.554 3.152 9.508 1.00 0.00 O ATOM 2766 CB GLN A 166 11.392 0.871 7.472 1.00 0.00 C ATOM 2767 CG GLN A 166 10.948 0.185 6.181 1.00 0.00 C ATOM 2768 CD GLN A 166 11.939 -0.927 5.834 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.124 -0.688 5.719 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.499 -2.146 5.672 1.00 0.00 N ATOM 0 H GLN A 166 11.319 3.306 6.712 1.00 0.00 H new ATOM 0 HA GLN A 166 9.339 1.394 7.951 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.339 1.388 7.314 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.561 0.128 8.251 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.947 -0.229 6.301 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.898 0.910 5.369 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.503 -2.346 5.769 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.151 -2.898 5.449 1.00 0.00 H new ATOM 2779 N LEU A 167 9.863 1.986 10.284 1.00 0.00 N ATOM 2780 CA LEU A 167 10.123 2.464 11.663 1.00 0.00 C ATOM 2781 C LEU A 167 11.032 1.470 12.377 1.00 0.00 C ATOM 2782 O LEU A 167 10.581 0.502 12.955 1.00 0.00 O ATOM 2783 CB LEU A 167 8.748 2.516 12.324 1.00 0.00 C ATOM 2784 CG LEU A 167 8.862 3.148 13.712 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.271 4.616 13.573 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.507 3.060 14.421 1.00 0.00 C ATOM 0 H LEU A 167 9.073 1.349 10.183 1.00 0.00 H new ATOM 0 HA LEU A 167 10.618 3.435 11.693 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.060 3.094 11.707 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.336 1.510 12.405 1.00 0.00 H new ATOM 0 HG LEU A 167 9.615 2.617 14.295 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.352 5.066 14.562 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.234 4.679 13.065 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.519 5.150 12.992 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.584 3.510 15.411 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.756 3.593 13.838 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.215 2.014 14.519 1.00 0.00 H new ATOM 2798 N ILE A 168 12.312 1.711 12.346 1.00 0.00 N ATOM 2799 CA ILE A 168 13.261 0.790 13.027 1.00 0.00 C ATOM 2800 C ILE A 168 13.810 1.487 14.267 1.00 0.00 C ATOM 2801 O ILE A 168 14.325 2.586 14.194 1.00 0.00 O ATOM 2802 CB ILE A 168 14.369 0.524 12.002 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.753 -0.067 10.726 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.383 -0.466 12.585 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.838 -0.251 9.662 1.00 0.00 C ATOM 0 H ILE A 168 12.742 2.508 11.877 1.00 0.00 H new ATOM 0 HA ILE A 168 12.801 -0.143 13.351 1.00 0.00 H new ATOM 0 HB ILE A 168 14.874 1.460 11.764 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.283 -1.025 10.948 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.971 0.592 10.350 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.170 -0.654 11.854 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.821 -0.047 13.491 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.880 -1.403 12.825 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.395 -0.671 8.759 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.288 0.714 9.430 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.605 -0.928 10.038 1.00 0.00 H new ATOM 2817 N GLY A 169 13.679 0.874 15.410 1.00 0.00 N ATOM 2818 CA GLY A 169 14.167 1.524 16.657 1.00 0.00 C ATOM 2819 C GLY A 169 13.315 2.768 16.913 1.00 0.00 C ATOM 2820 O GLY A 169 12.103 2.728 16.815 1.00 0.00 O ATOM 0 H GLY A 169 13.256 -0.046 15.534 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.095 0.834 17.498 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.218 1.797 16.557 1.00 0.00 H new ATOM 2824 N ASP A 170 13.930 3.875 17.227 1.00 0.00 N ATOM 2825 CA ASP A 170 13.142 5.119 17.471 1.00 0.00 C ATOM 2826 C ASP A 170 13.077 5.959 16.192 1.00 0.00 C ATOM 2827 O ASP A 170 12.011 6.291 15.709 1.00 0.00 O ATOM 2828 CB ASP A 170 13.896 5.867 18.570 1.00 0.00 C ATOM 2829 CG ASP A 170 13.777 5.103 19.892 1.00 0.00 C ATOM 2830 OD1 ASP A 170 14.344 5.560 20.869 1.00 0.00 O ATOM 2831 OD2 ASP A 170 13.127 4.071 19.907 1.00 0.00 O ATOM 0 H ASP A 170 14.940 3.973 17.325 1.00 0.00 H new ATOM 0 HA ASP A 170 12.114 4.904 17.764 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.945 5.975 18.295 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.490 6.872 18.683 1.00 0.00 H new ATOM 2836 N ASP A 171 14.211 6.298 15.639 1.00 0.00 N ATOM 2837 CA ASP A 171 14.224 7.114 14.388 1.00 0.00 C ATOM 2838 C ASP A 171 13.624 6.315 13.233 1.00 0.00 C ATOM 2839 O ASP A 171 13.550 5.103 13.279 1.00 0.00 O ATOM 2840 CB ASP A 171 15.700 7.408 14.116 1.00 0.00 C ATOM 2841 CG ASP A 171 16.271 8.285 15.235 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.489 8.897 15.943 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.484 8.327 15.362 1.00 0.00 O ATOM 0 H ASP A 171 15.131 6.045 16.000 1.00 0.00 H new ATOM 0 HA ASP A 171 13.637 8.027 14.489 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.260 6.475 14.052 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.809 7.912 13.156 1.00 0.00 H new ATOM 2848 N VAL A 172 13.202 6.980 12.193 1.00 0.00 N ATOM 2849 CA VAL A 172 12.619 6.248 11.036 1.00 0.00 C ATOM 2850 C VAL A 172 13.593 6.284 9.855 1.00 0.00 C ATOM 2851 O VAL A 172 14.110 7.323 9.495 1.00 0.00 O ATOM 2852 CB VAL A 172 11.316 6.984 10.701 1.00 0.00 C ATOM 2853 CG1 VAL A 172 11.619 8.400 10.200 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.565 6.214 9.614 1.00 0.00 C ATOM 0 H VAL A 172 13.236 7.995 12.095 1.00 0.00 H new ATOM 0 HA VAL A 172 12.431 5.198 11.260 1.00 0.00 H new ATOM 0 HB VAL A 172 10.705 7.049 11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.685 8.911 9.966 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.151 8.953 10.974 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.237 8.344 9.304 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.638 6.735 9.374 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.186 6.147 8.721 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.335 5.210 9.972 1.00 0.00 H new ATOM 2864 N LYS A 173 13.849 5.154 9.258 1.00 0.00 N ATOM 2865 CA LYS A 173 14.791 5.110 8.106 1.00 0.00 C ATOM 2866 C LYS A 173 14.013 5.155 6.792 1.00 0.00 C ATOM 2867 O LYS A 173 12.900 4.673 6.706 1.00 0.00 O ATOM 2868 CB LYS A 173 15.529 3.780 8.250 1.00 0.00 C ATOM 2869 CG LYS A 173 16.375 3.801 9.524 1.00 0.00 C ATOM 2870 CD LYS A 173 17.200 2.517 9.609 1.00 0.00 C ATOM 2871 CE LYS A 173 17.970 2.489 10.931 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.630 1.155 10.963 1.00 0.00 N ATOM 0 H LYS A 173 13.444 4.255 9.520 1.00 0.00 H new ATOM 0 HA LYS A 173 15.478 5.956 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.814 2.958 8.289 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.165 3.609 7.381 1.00 0.00 H new ATOM 0 HG2 LYS A 173 17.034 4.670 9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.732 3.891 10.399 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.547 1.647 9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.894 2.463 8.771 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.704 3.294 10.978 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.300 2.619 11.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.178 1.060 11.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.907 0.409 10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.267 1.063 10.146 1.00 0.00 H new ATOM 2886 N VAL A 174 14.580 5.735 5.769 1.00 0.00 N ATOM 2887 CA VAL A 174 13.858 5.811 4.469 1.00 0.00 C ATOM 2888 C VAL A 174 14.763 5.374 3.310 1.00 0.00 C ATOM 2889 O VAL A 174 15.937 5.685 3.271 1.00 0.00 O ATOM 2890 CB VAL A 174 13.457 7.280 4.327 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.706 8.153 4.168 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.564 7.444 3.098 1.00 0.00 C ATOM 0 H VAL A 174 15.508 6.158 5.778 1.00 0.00 H new ATOM 0 HA VAL A 174 12.994 5.147 4.443 1.00 0.00 H new ATOM 0 HB VAL A 174 12.916 7.591 5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.410 9.197 4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.343 8.039 5.045 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.255 7.844 3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.276 8.490 2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.108 7.127 2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.670 6.832 3.214 1.00 0.00 H new ATOM 2902 N GLU A 175 14.212 4.663 2.365 1.00 0.00 N ATOM 2903 CA GLU A 175 15.011 4.203 1.192 1.00 0.00 C ATOM 2904 C GLU A 175 14.395 4.764 -0.094 1.00 0.00 C ATOM 2905 O GLU A 175 13.203 4.994 -0.164 1.00 0.00 O ATOM 2906 CB GLU A 175 14.922 2.678 1.227 1.00 0.00 C ATOM 2907 CG GLU A 175 15.765 2.085 0.096 1.00 0.00 C ATOM 2908 CD GLU A 175 15.613 0.560 0.085 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.087 0.027 1.049 1.00 0.00 O ATOM 2910 OE2 GLU A 175 16.020 -0.047 -0.890 1.00 0.00 O ATOM 0 H GLU A 175 13.233 4.378 2.355 1.00 0.00 H new ATOM 0 HA GLU A 175 16.047 4.540 1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.274 2.306 2.189 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.884 2.362 1.123 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.449 2.499 -0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.813 2.355 0.230 1.00 0.00 H new ATOM 2917 N ARG A 176 15.191 5.007 -1.102 1.00 0.00 N ATOM 2918 CA ARG A 176 14.631 5.577 -2.364 1.00 0.00 C ATOM 2919 C ARG A 176 14.765 4.594 -3.535 1.00 0.00 C ATOM 2920 O ARG A 176 15.839 4.117 -3.843 1.00 0.00 O ATOM 2921 CB ARG A 176 15.470 6.828 -2.628 1.00 0.00 C ATOM 2922 CG ARG A 176 14.929 7.562 -3.857 1.00 0.00 C ATOM 2923 CD ARG A 176 15.799 8.791 -4.137 1.00 0.00 C ATOM 2924 NE ARG A 176 15.101 9.517 -5.238 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.184 9.097 -6.478 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.578 9.761 -7.424 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.861 8.018 -6.778 1.00 0.00 N ATOM 0 H ARG A 176 16.197 4.837 -1.107 1.00 0.00 H new ATOM 0 HA ARG A 176 13.567 5.792 -2.268 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.444 7.485 -1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.512 6.552 -2.787 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.930 6.897 -4.721 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.896 7.865 -3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.894 9.417 -3.250 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.807 8.501 -4.433 1.00 0.00 H new ATOM 0 HE ARG A 176 14.553 10.350 -5.024 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.045 10.600 -7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.638 9.441 -8.391 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.333 7.491 -6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.917 7.704 -7.747 1.00 0.00 H new ATOM 2941 N ILE A 177 13.675 4.316 -4.200 1.00 0.00 N ATOM 2942 CA ILE A 177 13.708 3.394 -5.375 1.00 0.00 C ATOM 2943 C ILE A 177 13.078 4.098 -6.583 1.00 0.00 C ATOM 2944 O ILE A 177 12.019 4.686 -6.479 1.00 0.00 O ATOM 2945 CB ILE A 177 12.877 2.179 -4.956 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.497 1.533 -3.709 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.840 1.159 -6.096 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.924 1.061 -4.017 1.00 0.00 C ATOM 0 H ILE A 177 12.753 4.692 -3.977 1.00 0.00 H new ATOM 0 HA ILE A 177 14.719 3.101 -5.657 1.00 0.00 H new ATOM 0 HB ILE A 177 11.861 2.502 -4.729 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.511 2.249 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.888 0.689 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.247 0.296 -5.793 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.391 1.616 -6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.855 0.838 -6.330 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.356 0.604 -3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.899 0.329 -4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.532 1.914 -4.319 1.00 0.00 H new ATOM 2960 N GLU A 178 13.718 4.058 -7.724 1.00 0.00 N ATOM 2961 CA GLU A 178 13.138 4.746 -8.917 1.00 0.00 C ATOM 2962 C GLU A 178 12.757 3.743 -10.012 1.00 0.00 C ATOM 2963 O GLU A 178 13.457 2.783 -10.269 1.00 0.00 O ATOM 2964 CB GLU A 178 14.238 5.691 -9.412 1.00 0.00 C ATOM 2965 CG GLU A 178 15.450 4.882 -9.886 1.00 0.00 C ATOM 2966 CD GLU A 178 16.508 5.833 -10.448 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.322 6.304 -11.558 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.487 6.072 -9.760 1.00 0.00 O ATOM 0 H GLU A 178 14.608 3.584 -7.881 1.00 0.00 H new ATOM 0 HA GLU A 178 12.222 5.278 -8.662 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.860 6.307 -10.228 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.534 6.369 -8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.865 4.308 -9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.147 4.166 -10.650 1.00 0.00 H new ATOM 2975 N TYR A 179 11.649 3.978 -10.664 1.00 0.00 N ATOM 2976 CA TYR A 179 11.200 3.069 -11.759 1.00 0.00 C ATOM 2977 C TYR A 179 10.643 3.892 -12.926 1.00 0.00 C ATOM 2978 O TYR A 179 9.975 4.888 -12.731 1.00 0.00 O ATOM 2979 CB TYR A 179 10.104 2.201 -11.133 1.00 0.00 C ATOM 2980 CG TYR A 179 9.417 1.391 -12.209 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.002 0.213 -12.690 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.192 1.827 -12.730 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.360 -0.528 -13.691 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.551 1.086 -13.729 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.135 -0.091 -14.210 1.00 0.00 C ATOM 2986 OH TYR A 179 7.503 -0.820 -15.196 1.00 0.00 O ATOM 0 H TYR A 179 11.030 4.768 -10.483 1.00 0.00 H new ATOM 0 HA TYR A 179 12.014 2.463 -12.158 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.536 1.537 -10.385 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.378 2.831 -10.619 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.947 -0.124 -12.290 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.742 2.736 -12.360 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.810 -1.437 -14.062 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.606 1.422 -14.129 1.00 0.00 H new ATOM 0 HH TYR A 179 8.012 -1.638 -15.375 1.00 0.00 H new ATOM 2996 N LYS A 180 10.905 3.480 -14.137 1.00 0.00 N ATOM 2997 CA LYS A 180 10.379 4.233 -15.313 1.00 0.00 C ATOM 2998 C LYS A 180 9.888 3.259 -16.389 1.00 0.00 C ATOM 2999 O LYS A 180 10.431 2.185 -16.557 1.00 0.00 O ATOM 3000 CB LYS A 180 11.560 5.062 -15.825 1.00 0.00 C ATOM 3001 CG LYS A 180 12.730 4.141 -16.181 1.00 0.00 C ATOM 3002 CD LYS A 180 13.897 4.979 -16.710 1.00 0.00 C ATOM 3003 CE LYS A 180 14.446 5.862 -15.586 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.504 6.690 -16.230 1.00 0.00 N ATOM 0 H LYS A 180 11.460 2.655 -14.363 1.00 0.00 H new ATOM 0 HA LYS A 180 9.531 4.865 -15.051 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.259 5.637 -16.701 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.869 5.779 -15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.043 3.577 -15.303 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.420 3.415 -16.933 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.683 4.327 -17.091 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.565 5.598 -17.543 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.663 6.486 -15.156 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.855 5.260 -14.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.929 7.323 -15.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.239 6.069 -16.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.084 7.257 -16.994 1.00 0.00 H new ATOM 3018 N LYS A 181 8.866 3.628 -17.119 1.00 0.00 N ATOM 3019 CA LYS A 181 8.338 2.726 -18.190 1.00 0.00 C ATOM 3020 C LYS A 181 9.475 2.238 -19.093 1.00 0.00 C ATOM 3021 O LYS A 181 9.460 1.124 -19.578 1.00 0.00 O ATOM 3022 CB LYS A 181 7.358 3.585 -18.990 1.00 0.00 C ATOM 3023 CG LYS A 181 6.053 3.750 -18.211 1.00 0.00 C ATOM 3024 CD LYS A 181 5.060 4.549 -19.059 1.00 0.00 C ATOM 3025 CE LYS A 181 3.705 4.605 -18.354 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.025 3.331 -18.726 1.00 0.00 N ATOM 0 H LYS A 181 8.373 4.516 -17.020 1.00 0.00 H new ATOM 0 HA LYS A 181 7.861 1.839 -17.774 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.798 4.562 -19.191 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.159 3.121 -19.956 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.636 2.773 -17.965 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.240 4.264 -17.268 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.437 5.559 -19.222 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.951 4.087 -20.040 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.825 4.688 -17.274 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.127 5.470 -18.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.465 2.988 -17.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.397 3.497 -19.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.738 2.618 -18.980 1.00 0.00 H new ATOM 3384 N HIS B 712 12.191 14.103 2.021 1.00 0.00 N ATOM 3385 CA HIS B 712 11.344 13.355 1.055 1.00 0.00 C ATOM 3386 C HIS B 712 9.889 13.788 1.256 1.00 0.00 C ATOM 3387 O HIS B 712 9.625 14.629 2.093 1.00 0.00 O ATOM 3388 CB HIS B 712 11.566 11.872 1.396 1.00 0.00 C ATOM 3389 CG HIS B 712 11.388 11.605 2.868 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.383 12.183 3.630 1.00 0.00 N ATOM 3391 CD2 HIS B 712 12.079 10.787 3.721 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.501 11.705 4.883 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.521 10.851 4.994 1.00 0.00 N ATOM 0 HA HIS B 712 11.590 13.541 0.010 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.866 11.259 0.828 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.569 11.575 1.091 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.931 10.182 3.447 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.849 11.979 5.699 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.825 10.353 5.831 1.00 0.00 H new ATOM 3401 N PRO B 713 8.978 13.218 0.509 1.00 0.00 N ATOM 3402 CA PRO B 713 7.551 13.594 0.670 1.00 0.00 C ATOM 3403 C PRO B 713 7.083 13.322 2.104 1.00 0.00 C ATOM 3404 O PRO B 713 7.365 12.290 2.677 1.00 0.00 O ATOM 3405 CB PRO B 713 6.836 12.720 -0.364 1.00 0.00 C ATOM 3406 CG PRO B 713 7.770 11.585 -0.602 1.00 0.00 C ATOM 3407 CD PRO B 713 9.147 12.184 -0.522 1.00 0.00 C ATOM 0 HA PRO B 713 7.351 14.653 0.509 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.873 12.370 0.009 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.640 13.272 -1.283 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.637 10.802 0.145 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.595 11.129 -1.576 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.896 11.445 -0.238 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.462 12.608 -1.475 1.00 0.00 H new ATOM 3415 N LEU B 714 6.361 14.263 2.667 1.00 0.00 N ATOM 3416 CA LEU B 714 5.819 14.143 4.060 1.00 0.00 C ATOM 3417 C LEU B 714 6.900 14.323 5.136 1.00 0.00 C ATOM 3418 O LEU B 714 6.927 13.590 6.106 1.00 0.00 O ATOM 3419 CB LEU B 714 5.235 12.733 4.168 1.00 0.00 C ATOM 3420 CG LEU B 714 4.351 12.405 2.968 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.494 11.191 3.308 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.449 13.588 2.619 1.00 0.00 C ATOM 0 H LEU B 714 6.117 15.138 2.202 1.00 0.00 H new ATOM 0 HA LEU B 714 5.080 14.926 4.231 1.00 0.00 H new ATOM 0 HB2 LEU B 714 6.044 12.006 4.235 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.653 12.648 5.085 1.00 0.00 H new ATOM 0 HG LEU B 714 4.984 12.192 2.106 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.857 10.946 2.458 1.00 0.00 H new ATOM 0 HD12 LEU B 714 4.139 10.342 3.535 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.872 11.416 4.175 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.828 13.331 1.761 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.811 13.823 3.471 1.00 0.00 H new ATOM 0 HD23 LEU B 714 4.064 14.455 2.376 1.00 0.00 H new