USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 885 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 255 THR OG1 : rot -70:sc= -0.378 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 222 THR OG1 : rot 180:sc= -1.46 USER MOD Set 2.2: B 225 ASN : amide:sc= -0.807 K(o=-2.3,f=-2.9!) USER MOD Set 3.1: B 207 THR OG1 : rot 168:sc= -0.726 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -143:sc= -0.202 (180deg=-1.57!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.0367 X(o=-0.037,f=-0.17) USER MOD Single : A 74 TYR OH : rot 106:sc= 0.482 USER MOD Single : A 81 GLN : amide:sc= -0.0702 X(o=-0.07,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -120:sc= -0.0621 (180deg=-0.656) USER MOD Single : A 89 LYS NZ :NH3+ -156:sc= -0.0324 (180deg=-0.962) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 160:sc= -1.1 (180deg=-1.34) USER MOD Single : B 202 GLN : amide:sc= -1.08! C(o=-1.1!,f=-0.4!) USER MOD Single : B 206 LYS NZ :NH3+ -121:sc= 0.214 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -147:sc= -0.244 (180deg=-1.12) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot -81:sc= 0.0609 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ -106:sc= -19.9! (180deg=-28.7!) USER MOD Single : B 231 GLN : amide:sc= -1.82! K(o=-1.8!,f=-0.064) USER MOD Single : B 233 LYS NZ :NH3+ -160:sc= -0.331 (180deg=-1.21) USER MOD Single : B 240 GLN : amide:sc= -2.08! K(o=-2.1!,f=-0.16) USER MOD Single : B 241 GLN : amide:sc= -3.24 K(o=-3.2,f=-5.8!) USER MOD Single : B 248 LYS NZ :NH3+ 135:sc= -3! (180deg=-5.6!) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 259 TYR OH : rot 50:sc= 0.199 USER MOD Single : B 260 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 262 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.012) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 88:sc= 0.862 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -0.606 K(o=-0.61,f=-5.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -16.354 -1.097 3.574 1.00 0.00 N ATOM 2 CA LYS A 61 -15.673 -2.406 3.737 1.00 0.00 C ATOM 3 C LYS A 61 -14.437 -2.452 2.839 1.00 0.00 C ATOM 4 O LYS A 61 -14.536 -2.348 1.632 1.00 0.00 O ATOM 5 CB LYS A 61 -16.632 -3.529 3.343 1.00 0.00 C ATOM 6 CG LYS A 61 -16.555 -4.649 4.379 1.00 0.00 C ATOM 7 CD LYS A 61 -17.247 -4.201 5.669 1.00 0.00 C ATOM 8 CE LYS A 61 -16.301 -4.405 6.856 1.00 0.00 C ATOM 9 NZ LYS A 61 -15.711 -5.772 6.793 1.00 0.00 N ATOM 0 HA LYS A 61 -15.371 -2.533 4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.651 -3.147 3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.374 -3.913 2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.032 -5.550 3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -15.514 -4.901 4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.533 -3.152 5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.164 -4.771 5.819 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.510 -3.655 6.837 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.843 -4.274 7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.619 -6.155 7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.329 -6.392 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.772 -5.725 6.348 1.00 0.00 H new ATOM 23 N ILE A 62 -13.273 -2.606 3.414 1.00 0.00 N ATOM 24 CA ILE A 62 -12.035 -2.654 2.584 1.00 0.00 C ATOM 25 C ILE A 62 -11.451 -4.070 2.589 1.00 0.00 C ATOM 26 O ILE A 62 -11.317 -4.699 3.620 1.00 0.00 O ATOM 27 CB ILE A 62 -10.995 -1.681 3.144 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.639 -0.307 3.353 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.836 -1.561 2.147 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.632 0.640 4.009 1.00 0.00 C ATOM 0 H ILE A 62 -13.127 -2.700 4.419 1.00 0.00 H new ATOM 0 HA ILE A 62 -12.290 -2.371 1.563 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.621 -2.050 4.099 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.967 0.101 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.526 -0.402 3.980 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -9.090 -0.869 2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.381 -2.540 1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.213 -1.188 1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -11.093 1.617 4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -10.326 0.234 4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.758 0.745 3.366 1.00 0.00 H new ATOM 42 N THR A 63 -11.088 -4.564 1.438 1.00 0.00 N ATOM 43 CA THR A 63 -10.491 -5.927 1.346 1.00 0.00 C ATOM 44 C THR A 63 -9.047 -5.793 0.866 1.00 0.00 C ATOM 45 O THR A 63 -8.778 -5.172 -0.144 1.00 0.00 O ATOM 46 CB THR A 63 -11.285 -6.769 0.345 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.631 -6.882 0.788 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.662 -8.162 0.237 1.00 0.00 C ATOM 0 H THR A 63 -11.180 -4.076 0.547 1.00 0.00 H new ATOM 0 HA THR A 63 -10.519 -6.413 2.321 1.00 0.00 H new ATOM 0 HB THR A 63 -11.262 -6.288 -0.633 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.142 -7.420 0.148 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.229 -8.760 -0.476 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.630 -8.074 -0.103 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.682 -8.646 1.213 1.00 0.00 H new ATOM 56 N PHE A 64 -8.111 -6.359 1.587 1.00 0.00 N ATOM 57 CA PHE A 64 -6.682 -6.250 1.177 1.00 0.00 C ATOM 58 C PHE A 64 -6.144 -7.635 0.764 1.00 0.00 C ATOM 59 O PHE A 64 -6.389 -8.616 1.438 1.00 0.00 O ATOM 60 CB PHE A 64 -5.858 -5.742 2.363 1.00 0.00 C ATOM 61 CG PHE A 64 -6.312 -4.356 2.755 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.962 -3.251 1.969 1.00 0.00 C ATOM 63 CD2 PHE A 64 -7.077 -4.174 3.915 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.374 -1.966 2.343 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.490 -2.889 4.288 1.00 0.00 C ATOM 66 CZ PHE A 64 -7.138 -1.785 3.502 1.00 0.00 C ATOM 0 H PHE A 64 -8.277 -6.891 2.441 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.605 -5.562 0.335 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.966 -6.421 3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.800 -5.726 2.101 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.374 -3.390 1.074 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.348 -5.025 4.522 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -6.102 -1.114 1.737 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.080 -2.750 5.182 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.456 -0.794 3.790 1.00 0.00 H new ATOM 76 N PRO A 65 -5.390 -7.720 -0.312 1.00 0.00 N ATOM 77 CA PRO A 65 -4.793 -9.010 -0.774 1.00 0.00 C ATOM 78 C PRO A 65 -4.087 -9.780 0.349 1.00 0.00 C ATOM 79 O PRO A 65 -3.786 -9.248 1.399 1.00 0.00 O ATOM 80 CB PRO A 65 -3.757 -8.585 -1.814 1.00 0.00 C ATOM 81 CG PRO A 65 -4.225 -7.272 -2.335 1.00 0.00 C ATOM 82 CD PRO A 65 -5.032 -6.609 -1.219 1.00 0.00 C ATOM 0 HA PRO A 65 -5.566 -9.679 -1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.766 -8.498 -1.367 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.682 -9.320 -2.615 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.379 -6.648 -2.622 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.838 -7.407 -3.226 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.446 -5.848 -0.703 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.921 -6.115 -1.611 1.00 0.00 H new ATOM 90 N SER A 66 -3.817 -11.033 0.111 1.00 0.00 N ATOM 91 CA SER A 66 -3.121 -11.880 1.124 1.00 0.00 C ATOM 92 C SER A 66 -1.663 -11.433 1.279 1.00 0.00 C ATOM 93 O SER A 66 -0.928 -11.981 2.077 1.00 0.00 O ATOM 94 CB SER A 66 -3.148 -13.335 0.658 1.00 0.00 C ATOM 95 OG SER A 66 -3.967 -14.094 1.538 1.00 0.00 O ATOM 0 H SER A 66 -4.053 -11.515 -0.756 1.00 0.00 H new ATOM 0 HA SER A 66 -3.629 -11.779 2.083 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.533 -13.396 -0.360 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.137 -13.742 0.641 1.00 0.00 H new ATOM 0 HG SER A 66 -3.988 -15.028 1.241 1.00 0.00 H new ATOM 101 N ASP A 67 -1.233 -10.456 0.522 1.00 0.00 N ATOM 102 CA ASP A 67 0.187 -9.996 0.632 1.00 0.00 C ATOM 103 C ASP A 67 0.235 -8.514 1.017 1.00 0.00 C ATOM 104 O ASP A 67 1.284 -7.902 1.017 1.00 0.00 O ATOM 105 CB ASP A 67 0.883 -10.187 -0.716 1.00 0.00 C ATOM 106 CG ASP A 67 0.252 -11.369 -1.454 1.00 0.00 C ATOM 107 OD1 ASP A 67 -0.909 -11.264 -1.816 1.00 0.00 O ATOM 108 OD2 ASP A 67 0.939 -12.358 -1.645 1.00 0.00 O ATOM 0 H ASP A 67 -1.800 -9.958 -0.165 1.00 0.00 H new ATOM 0 HA ASP A 67 0.692 -10.581 1.401 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.793 -9.281 -1.315 1.00 0.00 H new ATOM 0 HB3 ASP A 67 1.948 -10.365 -0.565 1.00 0.00 H new ATOM 113 N ILE A 68 -0.890 -7.932 1.326 1.00 0.00 N ATOM 114 CA ILE A 68 -0.907 -6.484 1.690 1.00 0.00 C ATOM 115 C ILE A 68 -1.192 -6.290 3.181 1.00 0.00 C ATOM 116 O ILE A 68 -2.160 -6.790 3.719 1.00 0.00 O ATOM 117 CB ILE A 68 -1.977 -5.775 0.859 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.538 -5.730 -0.618 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.202 -4.356 1.388 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.221 -4.958 -0.773 1.00 0.00 C ATOM 0 H ILE A 68 -1.799 -8.394 1.343 1.00 0.00 H new ATOM 0 HA ILE A 68 0.074 -6.058 1.480 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.914 -6.326 0.936 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.416 -6.745 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.315 -5.257 -1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.966 -3.861 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.530 -4.403 2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.271 -3.793 1.326 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.069 -4.940 -1.824 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.354 -3.937 -0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.559 -5.448 -0.190 1.00 0.00 H new ATOM 132 N ASP A 69 -0.348 -5.541 3.841 1.00 0.00 N ATOM 133 CA ASP A 69 -0.539 -5.267 5.293 1.00 0.00 C ATOM 134 C ASP A 69 -1.119 -3.851 5.450 1.00 0.00 C ATOM 135 O ASP A 69 -0.444 -2.878 5.180 1.00 0.00 O ATOM 136 CB ASP A 69 0.815 -5.341 6.002 1.00 0.00 C ATOM 137 CG ASP A 69 0.637 -5.005 7.484 1.00 0.00 C ATOM 138 OD1 ASP A 69 -0.057 -4.044 7.774 1.00 0.00 O ATOM 139 OD2 ASP A 69 1.197 -5.715 8.303 1.00 0.00 O ATOM 0 H ASP A 69 0.476 -5.103 3.429 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.217 -6.001 5.729 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.240 -6.339 5.893 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.516 -4.644 5.542 1.00 0.00 H new ATOM 144 N PRO A 70 -2.359 -3.721 5.864 1.00 0.00 N ATOM 145 CA PRO A 70 -3.009 -2.386 6.024 1.00 0.00 C ATOM 146 C PRO A 70 -2.121 -1.383 6.772 1.00 0.00 C ATOM 147 O PRO A 70 -2.006 -0.233 6.394 1.00 0.00 O ATOM 148 CB PRO A 70 -4.269 -2.689 6.835 1.00 0.00 C ATOM 149 CG PRO A 70 -4.596 -4.117 6.548 1.00 0.00 C ATOM 150 CD PRO A 70 -3.277 -4.817 6.223 1.00 0.00 C ATOM 0 HA PRO A 70 -3.210 -1.921 5.059 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.097 -2.532 7.900 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.089 -2.033 6.545 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -5.079 -4.583 7.407 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -5.290 -4.194 5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.906 -5.382 7.078 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.394 -5.523 5.401 1.00 0.00 H new ATOM 158 N GLN A 71 -1.499 -1.817 7.833 1.00 0.00 N ATOM 159 CA GLN A 71 -0.620 -0.908 8.625 1.00 0.00 C ATOM 160 C GLN A 71 0.329 -0.142 7.698 1.00 0.00 C ATOM 161 O GLN A 71 0.475 1.058 7.810 1.00 0.00 O ATOM 162 CB GLN A 71 0.203 -1.735 9.613 1.00 0.00 C ATOM 163 CG GLN A 71 1.021 -0.799 10.501 1.00 0.00 C ATOM 164 CD GLN A 71 0.734 -1.108 11.971 1.00 0.00 C ATOM 165 OE1 GLN A 71 0.714 -2.255 12.371 1.00 0.00 O ATOM 166 NE2 GLN A 71 0.508 -0.124 12.799 1.00 0.00 N ATOM 0 H GLN A 71 -1.562 -2.771 8.189 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.244 -0.194 9.163 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.455 -2.352 10.225 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.865 -2.413 9.074 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.084 -0.921 10.294 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.771 0.239 10.281 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.525 0.839 12.463 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.315 -0.318 13.781 1.00 0.00 H new ATOM 175 N VAL A 72 0.975 -0.814 6.789 1.00 0.00 N ATOM 176 CA VAL A 72 1.909 -0.100 5.874 1.00 0.00 C ATOM 177 C VAL A 72 1.114 0.614 4.781 1.00 0.00 C ATOM 178 O VAL A 72 1.582 1.560 4.178 1.00 0.00 O ATOM 179 CB VAL A 72 2.866 -1.102 5.226 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.883 -0.349 4.367 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.603 -1.881 6.316 1.00 0.00 C ATOM 0 H VAL A 72 0.899 -1.820 6.639 1.00 0.00 H new ATOM 0 HA VAL A 72 2.480 0.630 6.448 1.00 0.00 H new ATOM 0 HB VAL A 72 2.300 -1.794 4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.566 -1.061 3.904 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.361 0.210 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.448 0.341 4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.285 -2.595 5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.169 -1.188 6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.881 -2.416 6.933 1.00 0.00 H new ATOM 191 N PHE A 73 -0.076 0.159 4.503 1.00 0.00 N ATOM 192 CA PHE A 73 -0.893 0.796 3.433 1.00 0.00 C ATOM 193 C PHE A 73 -1.378 2.182 3.869 1.00 0.00 C ATOM 194 O PHE A 73 -1.184 3.162 3.177 1.00 0.00 O ATOM 195 CB PHE A 73 -2.108 -0.091 3.150 1.00 0.00 C ATOM 196 CG PHE A 73 -2.722 0.298 1.831 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.988 0.158 0.650 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.027 0.799 1.790 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.558 0.523 -0.573 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.597 1.162 0.565 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.859 1.025 -0.617 1.00 0.00 C ATOM 0 H PHE A 73 -0.520 -0.630 4.973 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.279 0.908 2.539 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.809 -1.139 3.128 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.842 0.014 3.949 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.981 -0.232 0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.594 0.906 2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.990 0.416 -1.486 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.605 1.548 0.531 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.297 1.308 -1.563 1.00 0.00 H new ATOM 211 N TYR A 74 -2.021 2.270 4.997 1.00 0.00 N ATOM 212 CA TYR A 74 -2.532 3.595 5.450 1.00 0.00 C ATOM 213 C TYR A 74 -1.363 4.563 5.650 1.00 0.00 C ATOM 214 O TYR A 74 -1.547 5.762 5.703 1.00 0.00 O ATOM 215 CB TYR A 74 -3.308 3.445 6.762 1.00 0.00 C ATOM 216 CG TYR A 74 -4.513 2.554 6.557 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.495 2.893 5.615 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.654 1.392 7.324 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.611 2.066 5.440 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.771 0.567 7.150 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.749 0.904 6.208 1.00 0.00 C ATOM 222 OH TYR A 74 -7.852 0.092 6.037 1.00 0.00 O ATOM 0 H TYR A 74 -2.215 1.488 5.623 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.202 3.991 4.687 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.660 3.022 7.530 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.627 4.424 7.118 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.390 3.791 5.025 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.899 1.131 8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.366 2.325 4.712 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.878 -0.329 7.743 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.589 -0.720 5.555 1.00 0.00 H new ATOM 232 N GLU A 75 -0.162 4.064 5.757 1.00 0.00 N ATOM 233 CA GLU A 75 1.004 4.974 5.948 1.00 0.00 C ATOM 234 C GLU A 75 1.448 5.537 4.594 1.00 0.00 C ATOM 235 O GLU A 75 2.309 6.391 4.521 1.00 0.00 O ATOM 236 CB GLU A 75 2.159 4.191 6.575 1.00 0.00 C ATOM 237 CG GLU A 75 1.902 4.019 8.074 1.00 0.00 C ATOM 238 CD GLU A 75 3.084 3.287 8.714 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.158 3.320 8.137 1.00 0.00 O ATOM 240 OE2 GLU A 75 2.893 2.705 9.768 1.00 0.00 O ATOM 0 H GLU A 75 0.062 3.070 5.721 1.00 0.00 H new ATOM 0 HA GLU A 75 0.717 5.796 6.604 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.254 3.216 6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.100 4.718 6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.766 4.993 8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.982 3.456 8.234 1.00 0.00 H new ATOM 247 N LEU A 76 0.872 5.066 3.523 1.00 0.00 N ATOM 248 CA LEU A 76 1.268 5.574 2.176 1.00 0.00 C ATOM 249 C LEU A 76 0.384 6.769 1.798 1.00 0.00 C ATOM 250 O LEU A 76 -0.749 6.862 2.224 1.00 0.00 O ATOM 251 CB LEU A 76 1.082 4.460 1.142 1.00 0.00 C ATOM 252 CG LEU A 76 2.097 3.344 1.396 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.826 2.182 0.441 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.516 3.870 1.163 1.00 0.00 C ATOM 0 H LEU A 76 0.144 4.351 3.520 1.00 0.00 H new ATOM 0 HA LEU A 76 2.312 5.887 2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.069 4.063 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.211 4.859 0.136 1.00 0.00 H new ATOM 0 HG LEU A 76 2.003 3.002 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.549 1.386 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.818 1.801 0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.917 2.528 -0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.235 3.071 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.611 4.216 0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.713 4.698 1.844 1.00 0.00 H new ATOM 266 N PRO A 77 0.892 7.677 0.996 1.00 0.00 N ATOM 267 CA PRO A 77 0.120 8.876 0.559 1.00 0.00 C ATOM 268 C PRO A 77 -1.216 8.492 -0.084 1.00 0.00 C ATOM 269 O PRO A 77 -1.376 7.408 -0.608 1.00 0.00 O ATOM 270 CB PRO A 77 1.029 9.571 -0.463 1.00 0.00 C ATOM 271 CG PRO A 77 2.120 8.600 -0.779 1.00 0.00 C ATOM 272 CD PRO A 77 2.244 7.672 0.424 1.00 0.00 C ATOM 0 HA PRO A 77 -0.133 9.517 1.404 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.472 9.837 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.437 10.496 -0.055 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.885 8.035 -1.681 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.060 9.121 -0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.552 6.669 0.128 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.984 8.035 1.137 1.00 0.00 H new ATOM 280 N GLU A 78 -2.175 9.374 -0.045 1.00 0.00 N ATOM 281 CA GLU A 78 -3.504 9.070 -0.649 1.00 0.00 C ATOM 282 C GLU A 78 -3.377 8.859 -2.162 1.00 0.00 C ATOM 283 O GLU A 78 -3.876 7.894 -2.702 1.00 0.00 O ATOM 284 CB GLU A 78 -4.462 10.231 -0.379 1.00 0.00 C ATOM 285 CG GLU A 78 -5.871 9.843 -0.832 1.00 0.00 C ATOM 286 CD GLU A 78 -6.794 9.748 0.385 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.678 8.779 1.118 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.600 10.647 0.564 1.00 0.00 O ATOM 0 H GLU A 78 -2.096 10.297 0.381 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.889 8.155 -0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.464 10.476 0.683 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.130 11.122 -0.911 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.254 10.583 -1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.845 8.888 -1.357 1.00 0.00 H new ATOM 295 N ALA A 79 -2.733 9.760 -2.857 1.00 0.00 N ATOM 296 CA ALA A 79 -2.610 9.608 -4.337 1.00 0.00 C ATOM 297 C ALA A 79 -2.120 8.199 -4.682 1.00 0.00 C ATOM 298 O ALA A 79 -2.651 7.546 -5.562 1.00 0.00 O ATOM 299 CB ALA A 79 -1.628 10.646 -4.883 1.00 0.00 C ATOM 0 H ALA A 79 -2.289 10.591 -2.466 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.588 9.764 -4.792 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.541 10.532 -5.963 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.991 11.647 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.651 10.500 -4.423 1.00 0.00 H new ATOM 305 N VAL A 80 -1.139 7.706 -3.981 1.00 0.00 N ATOM 306 CA VAL A 80 -0.652 6.327 -4.261 1.00 0.00 C ATOM 307 C VAL A 80 -1.671 5.335 -3.707 1.00 0.00 C ATOM 308 O VAL A 80 -1.882 4.272 -4.249 1.00 0.00 O ATOM 309 CB VAL A 80 0.704 6.112 -3.584 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.242 4.726 -3.948 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.688 7.179 -4.072 1.00 0.00 C ATOM 0 H VAL A 80 -0.654 8.196 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.534 6.180 -5.335 1.00 0.00 H new ATOM 0 HB VAL A 80 0.587 6.186 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.208 4.572 -3.466 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.542 3.963 -3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.361 4.654 -5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.655 7.029 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.804 7.100 -5.153 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.307 8.168 -3.819 1.00 0.00 H new ATOM 321 N GLN A 81 -2.325 5.693 -2.640 1.00 0.00 N ATOM 322 CA GLN A 81 -3.355 4.794 -2.054 1.00 0.00 C ATOM 323 C GLN A 81 -4.443 4.536 -3.099 1.00 0.00 C ATOM 324 O GLN A 81 -4.792 3.409 -3.390 1.00 0.00 O ATOM 325 CB GLN A 81 -3.975 5.478 -0.831 1.00 0.00 C ATOM 326 CG GLN A 81 -4.716 4.444 0.017 1.00 0.00 C ATOM 327 CD GLN A 81 -5.044 5.041 1.386 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.809 5.980 1.487 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.493 4.530 2.454 1.00 0.00 N ATOM 0 H GLN A 81 -2.190 6.575 -2.146 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.902 3.849 -1.755 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.197 5.959 -0.238 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.663 6.261 -1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.633 4.137 -0.486 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.103 3.551 0.136 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.851 3.742 2.369 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.705 4.919 3.373 1.00 0.00 H new ATOM 338 N LYS A 82 -4.980 5.584 -3.663 1.00 0.00 N ATOM 339 CA LYS A 82 -6.047 5.431 -4.693 1.00 0.00 C ATOM 340 C LYS A 82 -5.552 4.546 -5.839 1.00 0.00 C ATOM 341 O LYS A 82 -6.227 3.629 -6.258 1.00 0.00 O ATOM 342 CB LYS A 82 -6.413 6.811 -5.246 1.00 0.00 C ATOM 343 CG LYS A 82 -6.820 7.737 -4.096 1.00 0.00 C ATOM 344 CD LYS A 82 -8.175 7.299 -3.534 1.00 0.00 C ATOM 345 CE LYS A 82 -8.781 8.441 -2.716 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.183 9.549 -3.629 1.00 0.00 N ATOM 0 H LYS A 82 -4.723 6.548 -3.452 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.920 4.966 -4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.565 7.234 -5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.231 6.722 -5.961 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.064 7.711 -3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.878 8.767 -4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.846 7.024 -4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.053 6.415 -2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.646 8.083 -2.158 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.058 8.802 -1.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -8.666 10.414 -3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.958 9.289 -4.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.205 9.718 -3.541 1.00 0.00 H new ATOM 360 N GLU A 83 -4.388 4.820 -6.363 1.00 0.00 N ATOM 361 CA GLU A 83 -3.877 3.991 -7.496 1.00 0.00 C ATOM 362 C GLU A 83 -3.830 2.516 -7.090 1.00 0.00 C ATOM 363 O GLU A 83 -4.165 1.637 -7.866 1.00 0.00 O ATOM 364 CB GLU A 83 -2.470 4.450 -7.888 1.00 0.00 C ATOM 365 CG GLU A 83 -2.513 5.896 -8.382 1.00 0.00 C ATOM 366 CD GLU A 83 -1.112 6.326 -8.817 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.220 5.495 -8.771 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.955 7.477 -9.188 1.00 0.00 O ATOM 0 H GLU A 83 -3.772 5.575 -6.060 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.549 4.112 -8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.800 4.369 -7.032 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.071 3.802 -8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.209 5.986 -9.216 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.877 6.551 -7.591 1.00 0.00 H new ATOM 375 N LEU A 84 -3.416 2.226 -5.890 1.00 0.00 N ATOM 376 CA LEU A 84 -3.345 0.803 -5.463 1.00 0.00 C ATOM 377 C LEU A 84 -4.758 0.251 -5.237 1.00 0.00 C ATOM 378 O LEU A 84 -5.044 -0.879 -5.576 1.00 0.00 O ATOM 379 CB LEU A 84 -2.498 0.702 -4.193 1.00 0.00 C ATOM 380 CG LEU A 84 -1.092 1.228 -4.507 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.247 1.275 -3.235 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.421 0.311 -5.530 1.00 0.00 C ATOM 0 H LEU A 84 -3.125 2.908 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.876 0.203 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.949 1.283 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.449 -0.332 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.175 2.236 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.748 1.650 -3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.720 1.936 -2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.166 0.273 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.578 0.685 -5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.349 -0.697 -5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.014 0.291 -6.445 1.00 0.00 H new ATOM 394 N LEU A 85 -5.654 1.035 -4.700 1.00 0.00 N ATOM 395 CA LEU A 85 -7.045 0.528 -4.505 1.00 0.00 C ATOM 396 C LEU A 85 -7.712 0.370 -5.873 1.00 0.00 C ATOM 397 O LEU A 85 -8.431 -0.579 -6.116 1.00 0.00 O ATOM 398 CB LEU A 85 -7.856 1.512 -3.651 1.00 0.00 C ATOM 399 CG LEU A 85 -7.497 1.348 -2.173 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.966 2.577 -1.395 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.193 0.107 -1.607 1.00 0.00 C ATOM 0 H LEU A 85 -5.488 1.993 -4.391 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.009 -0.433 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.654 2.534 -3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.922 1.337 -3.795 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.417 1.239 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.710 2.460 -0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.477 3.467 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.046 2.682 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.935 -0.007 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.273 0.218 -1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.867 -0.776 -2.158 1.00 0.00 H new ATOM 413 N ALA A 86 -7.472 1.284 -6.774 1.00 0.00 N ATOM 414 CA ALA A 86 -8.089 1.172 -8.127 1.00 0.00 C ATOM 415 C ALA A 86 -7.610 -0.123 -8.785 1.00 0.00 C ATOM 416 O ALA A 86 -8.331 -0.762 -9.524 1.00 0.00 O ATOM 417 CB ALA A 86 -7.668 2.369 -8.982 1.00 0.00 C ATOM 0 H ALA A 86 -6.878 2.101 -6.633 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.175 1.160 -8.038 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.119 2.287 -9.971 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.002 3.291 -8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.582 2.383 -9.079 1.00 0.00 H new ATOM 423 N GLU A 87 -6.401 -0.525 -8.499 1.00 0.00 N ATOM 424 CA GLU A 87 -5.875 -1.792 -9.085 1.00 0.00 C ATOM 425 C GLU A 87 -6.559 -2.972 -8.387 1.00 0.00 C ATOM 426 O GLU A 87 -6.859 -3.982 -8.998 1.00 0.00 O ATOM 427 CB GLU A 87 -4.358 -1.860 -8.867 1.00 0.00 C ATOM 428 CG GLU A 87 -3.781 -3.128 -9.507 1.00 0.00 C ATOM 429 CD GLU A 87 -2.389 -3.400 -8.935 1.00 0.00 C ATOM 430 OE1 GLU A 87 -1.767 -2.459 -8.472 1.00 0.00 O ATOM 431 OE2 GLU A 87 -1.969 -4.545 -8.969 1.00 0.00 O ATOM 0 H GLU A 87 -5.754 -0.031 -7.884 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.080 -1.830 -10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.883 -0.979 -9.298 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.137 -1.851 -7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.437 -3.977 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.724 -3.009 -10.589 1.00 0.00 H new ATOM 438 N TRP A 88 -6.828 -2.846 -7.118 1.00 0.00 N ATOM 439 CA TRP A 88 -7.506 -3.955 -6.397 1.00 0.00 C ATOM 440 C TRP A 88 -9.000 -3.921 -6.719 1.00 0.00 C ATOM 441 O TRP A 88 -9.701 -4.896 -6.551 1.00 0.00 O ATOM 442 CB TRP A 88 -7.298 -3.792 -4.890 1.00 0.00 C ATOM 443 CG TRP A 88 -5.832 -3.771 -4.564 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.838 -4.290 -5.331 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.181 -3.208 -3.389 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.629 -4.084 -4.695 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.787 -3.420 -3.498 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.661 -2.542 -2.248 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.902 -2.988 -2.514 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.772 -2.105 -1.252 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.395 -2.327 -1.386 1.00 0.00 C ATOM 0 H TRP A 88 -6.608 -2.026 -6.552 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.086 -4.910 -6.713 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.766 -2.868 -4.549 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.784 -4.610 -4.359 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.971 -4.783 -6.283 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.729 -4.387 -5.066 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.721 -2.365 -2.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.842 -3.163 -2.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.152 -1.595 -0.379 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.715 -1.988 -0.618 1.00 0.00 H new ATOM 462 N LYS A 89 -9.491 -2.804 -7.189 1.00 0.00 N ATOM 463 CA LYS A 89 -10.939 -2.717 -7.528 1.00 0.00 C ATOM 464 C LYS A 89 -11.142 -3.158 -8.979 1.00 0.00 C ATOM 465 O LYS A 89 -12.015 -3.952 -9.274 1.00 0.00 O ATOM 466 CB LYS A 89 -11.434 -1.278 -7.351 1.00 0.00 C ATOM 467 CG LYS A 89 -11.734 -1.012 -5.874 1.00 0.00 C ATOM 468 CD LYS A 89 -12.454 0.331 -5.734 1.00 0.00 C ATOM 469 CE LYS A 89 -12.239 0.881 -4.322 1.00 0.00 C ATOM 470 NZ LYS A 89 -12.288 -0.240 -3.340 1.00 0.00 N ATOM 0 H LYS A 89 -8.953 -1.953 -7.352 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.506 -3.368 -6.863 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.680 -0.577 -7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.331 -1.116 -7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.352 -1.812 -5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.808 -1.002 -5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -12.075 1.037 -6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.519 0.207 -5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -11.277 1.390 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -13.006 1.619 -4.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -12.549 0.130 -2.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.995 -0.939 -3.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -11.354 -0.694 -3.285 1.00 0.00 H new ATOM 484 N ARG A 90 -10.343 -2.670 -9.892 1.00 0.00 N ATOM 485 CA ARG A 90 -10.514 -3.098 -11.309 1.00 0.00 C ATOM 486 C ARG A 90 -10.473 -4.620 -11.359 1.00 0.00 C ATOM 487 O ARG A 90 -11.259 -5.252 -12.036 1.00 0.00 O ATOM 488 CB ARG A 90 -9.401 -2.512 -12.184 1.00 0.00 C ATOM 489 CG ARG A 90 -8.075 -3.224 -11.908 1.00 0.00 C ATOM 490 CD ARG A 90 -6.960 -2.534 -12.693 1.00 0.00 C ATOM 491 NE ARG A 90 -7.155 -2.781 -14.150 1.00 0.00 N ATOM 492 CZ ARG A 90 -6.135 -2.742 -14.964 1.00 0.00 C ATOM 493 NH1 ARG A 90 -4.942 -2.480 -14.504 1.00 0.00 N ATOM 494 NH2 ARG A 90 -6.309 -2.962 -16.238 1.00 0.00 N ATOM 0 H ARG A 90 -9.590 -2.003 -9.720 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.469 -2.736 -11.691 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.665 -2.616 -13.237 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.297 -1.445 -11.985 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.852 -3.202 -10.841 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.145 -4.273 -12.198 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.966 -1.463 -12.490 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.988 -2.913 -12.375 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.087 -2.981 -14.512 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.806 -2.306 -13.508 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.145 -2.450 -15.140 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.242 -3.164 -16.598 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.512 -2.932 -16.874 1.00 0.00 H new ATOM 508 N THR A 91 -9.582 -5.216 -10.616 1.00 0.00 N ATOM 509 CA THR A 91 -9.516 -6.699 -10.591 1.00 0.00 C ATOM 510 C THR A 91 -10.497 -7.196 -9.531 1.00 0.00 C ATOM 511 O THR A 91 -11.119 -8.230 -9.677 1.00 0.00 O ATOM 512 CB THR A 91 -8.099 -7.147 -10.228 1.00 0.00 C ATOM 513 OG1 THR A 91 -8.043 -8.566 -10.205 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.727 -6.598 -8.850 1.00 0.00 C ATOM 0 H THR A 91 -8.899 -4.739 -10.027 1.00 0.00 H new ATOM 0 HA THR A 91 -9.772 -7.106 -11.569 1.00 0.00 H new ATOM 0 HB THR A 91 -7.397 -6.768 -10.970 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.135 -8.854 -9.974 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.717 -6.917 -8.592 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.770 -5.509 -8.869 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.429 -6.976 -8.106 1.00 0.00 H new ATOM 522 N GLY A 92 -10.632 -6.467 -8.457 1.00 0.00 N ATOM 523 CA GLY A 92 -11.562 -6.899 -7.380 1.00 0.00 C ATOM 524 C GLY A 92 -11.028 -8.196 -6.784 1.00 0.00 C ATOM 525 O GLY A 92 -11.574 -8.741 -5.845 1.00 0.00 O ATOM 0 H GLY A 92 -10.138 -5.592 -8.280 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.637 -6.130 -6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.565 -7.049 -7.781 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.429 6.101 7.344 1.00 0.00 N ATOM 531 CA MET B 201 24.116 6.077 8.051 1.00 0.00 C ATOM 532 C MET B 201 23.225 5.003 7.427 1.00 0.00 C ATOM 533 O MET B 201 23.158 4.859 6.225 1.00 0.00 O ATOM 534 CB MET B 201 23.440 7.448 7.935 1.00 0.00 C ATOM 535 CG MET B 201 22.904 7.658 6.521 1.00 0.00 C ATOM 536 SD MET B 201 23.017 9.416 6.100 1.00 0.00 S ATOM 537 CE MET B 201 21.663 9.463 4.899 1.00 0.00 C ATOM 0 HA MET B 201 24.274 5.848 9.105 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.625 7.521 8.655 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.153 8.235 8.181 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.477 7.063 5.809 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.869 7.322 6.457 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.322 10.491 4.775 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.013 9.079 3.941 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.838 8.848 5.257 1.00 0.00 H new ATOM 547 N GLN B 202 22.558 4.227 8.237 1.00 0.00 N ATOM 548 CA GLN B 202 21.694 3.148 7.681 1.00 0.00 C ATOM 549 C GLN B 202 20.239 3.603 7.613 1.00 0.00 C ATOM 550 O GLN B 202 19.854 4.596 8.200 1.00 0.00 O ATOM 551 CB GLN B 202 21.801 1.909 8.565 1.00 0.00 C ATOM 552 CG GLN B 202 20.906 2.072 9.794 1.00 0.00 C ATOM 553 CD GLN B 202 21.443 1.203 10.933 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.684 0.572 11.641 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.731 1.144 11.140 1.00 0.00 N ATOM 0 H GLN B 202 22.574 4.293 9.255 1.00 0.00 H new ATOM 0 HA GLN B 202 22.031 2.914 6.671 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.505 1.023 8.003 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.836 1.760 8.874 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.879 3.117 10.101 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.883 1.784 9.553 1.00 0.00 H new ATOM 0 HE21 GLN B 202 23.368 1.674 10.545 1.00 0.00 H new ATOM 0 HE22 GLN B 202 23.100 0.568 11.896 1.00 0.00 H new ATOM 564 N ILE B 203 19.428 2.870 6.895 1.00 0.00 N ATOM 565 CA ILE B 203 17.991 3.240 6.770 1.00 0.00 C ATOM 566 C ILE B 203 17.144 1.965 6.680 1.00 0.00 C ATOM 567 O ILE B 203 17.532 0.995 6.061 1.00 0.00 O ATOM 568 CB ILE B 203 17.794 4.064 5.497 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.296 3.257 4.293 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.582 5.371 5.606 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.100 2.750 3.487 1.00 0.00 C ATOM 0 H ILE B 203 19.703 2.028 6.389 1.00 0.00 H new ATOM 0 HA ILE B 203 17.685 3.823 7.639 1.00 0.00 H new ATOM 0 HB ILE B 203 16.736 4.294 5.368 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.934 3.879 3.665 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.903 2.417 4.632 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.441 5.958 4.698 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.226 5.940 6.465 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.641 5.148 5.733 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.455 2.176 2.631 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.479 2.114 4.118 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.512 3.598 3.137 1.00 0.00 H new ATOM 583 N PHE B 204 15.989 1.961 7.290 1.00 0.00 N ATOM 584 CA PHE B 204 15.115 0.751 7.236 1.00 0.00 C ATOM 585 C PHE B 204 14.095 0.901 6.103 1.00 0.00 C ATOM 586 O PHE B 204 13.600 1.977 5.841 1.00 0.00 O ATOM 587 CB PHE B 204 14.367 0.600 8.562 1.00 0.00 C ATOM 588 CG PHE B 204 15.307 0.856 9.717 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.556 0.221 9.768 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.928 1.733 10.742 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.420 0.462 10.841 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.794 1.973 11.815 1.00 0.00 C ATOM 593 CZ PHE B 204 17.040 1.339 11.864 1.00 0.00 C ATOM 0 H PHE B 204 15.612 2.744 7.824 1.00 0.00 H new ATOM 0 HA PHE B 204 15.734 -0.128 7.059 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.532 1.300 8.600 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.946 -0.403 8.640 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.851 -0.454 8.979 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.967 2.224 10.704 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.381 -0.029 10.880 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.500 2.648 12.605 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.709 1.526 12.691 1.00 0.00 H new ATOM 603 N VAL B 205 13.785 -0.173 5.426 1.00 0.00 N ATOM 604 CA VAL B 205 12.802 -0.095 4.306 1.00 0.00 C ATOM 605 C VAL B 205 11.651 -1.075 4.560 1.00 0.00 C ATOM 606 O VAL B 205 11.821 -2.276 4.504 1.00 0.00 O ATOM 607 CB VAL B 205 13.503 -0.459 2.993 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.552 -0.234 1.816 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.743 0.422 2.818 1.00 0.00 C ATOM 0 H VAL B 205 14.170 -1.101 5.600 1.00 0.00 H new ATOM 0 HA VAL B 205 12.404 0.918 4.241 1.00 0.00 H new ATOM 0 HB VAL B 205 13.797 -1.508 3.022 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.057 -0.495 0.886 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.668 -0.860 1.937 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.253 0.814 1.785 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.243 0.165 1.884 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.444 1.470 2.793 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.426 0.259 3.652 1.00 0.00 H new ATOM 619 N LYS B 206 10.474 -0.566 4.822 1.00 0.00 N ATOM 620 CA LYS B 206 9.312 -1.470 5.058 1.00 0.00 C ATOM 621 C LYS B 206 8.523 -1.603 3.756 1.00 0.00 C ATOM 622 O LYS B 206 8.365 -0.650 3.018 1.00 0.00 O ATOM 623 CB LYS B 206 8.413 -0.907 6.166 1.00 0.00 C ATOM 624 CG LYS B 206 8.056 0.550 5.866 1.00 0.00 C ATOM 625 CD LYS B 206 6.923 1.010 6.794 1.00 0.00 C ATOM 626 CE LYS B 206 7.157 0.484 8.214 1.00 0.00 C ATOM 627 NZ LYS B 206 6.215 1.156 9.155 1.00 0.00 N ATOM 0 H LYS B 206 10.270 0.431 4.882 1.00 0.00 H new ATOM 0 HA LYS B 206 9.669 -2.449 5.376 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.504 -1.503 6.245 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.923 -0.974 7.127 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.932 1.184 6.004 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.750 0.652 4.825 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.871 2.099 6.805 1.00 0.00 H new ATOM 0 HD3 LYS B 206 5.966 0.649 6.418 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.008 -0.595 8.243 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.187 0.672 8.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 6.756 1.656 9.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 5.629 1.838 8.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 5.602 0.444 9.601 1.00 0.00 H new ATOM 641 N THR B 207 8.044 -2.779 3.453 1.00 0.00 N ATOM 642 CA THR B 207 7.289 -2.965 2.181 1.00 0.00 C ATOM 643 C THR B 207 5.782 -2.969 2.442 1.00 0.00 C ATOM 644 O THR B 207 5.320 -2.715 3.536 1.00 0.00 O ATOM 645 CB THR B 207 7.692 -4.291 1.538 1.00 0.00 C ATOM 646 OG1 THR B 207 7.245 -5.364 2.355 1.00 0.00 O ATOM 647 CG2 THR B 207 9.214 -4.348 1.391 1.00 0.00 C ATOM 0 H THR B 207 8.142 -3.616 4.028 1.00 0.00 H new ATOM 0 HA THR B 207 7.528 -2.138 1.512 1.00 0.00 H new ATOM 0 HB THR B 207 7.236 -4.374 0.552 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.326 -6.207 1.862 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.500 -5.294 0.932 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.550 -3.524 0.762 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.678 -4.267 2.374 1.00 0.00 H new ATOM 655 N LEU B 208 5.024 -3.255 1.423 1.00 0.00 N ATOM 656 CA LEU B 208 3.544 -3.275 1.571 1.00 0.00 C ATOM 657 C LEU B 208 3.130 -4.487 2.409 1.00 0.00 C ATOM 658 O LEU B 208 2.006 -4.587 2.859 1.00 0.00 O ATOM 659 CB LEU B 208 2.890 -3.362 0.192 1.00 0.00 C ATOM 660 CG LEU B 208 3.505 -2.314 -0.733 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.793 -2.349 -2.088 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.339 -0.929 -0.106 1.00 0.00 C ATOM 0 H LEU B 208 5.368 -3.477 0.489 1.00 0.00 H new ATOM 0 HA LEU B 208 3.219 -2.361 2.068 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.031 -4.359 -0.226 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.815 -3.201 0.277 1.00 0.00 H new ATOM 0 HG LEU B 208 4.564 -2.527 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.231 -1.601 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU B 208 2.906 -3.338 -2.533 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.734 -2.133 -1.948 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.777 -0.177 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.279 -0.717 0.032 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.843 -0.904 0.860 1.00 0.00 H new ATOM 674 N THR B 209 4.027 -5.413 2.612 1.00 0.00 N ATOM 675 CA THR B 209 3.682 -6.624 3.410 1.00 0.00 C ATOM 676 C THR B 209 4.255 -6.495 4.822 1.00 0.00 C ATOM 677 O THR B 209 4.033 -7.337 5.669 1.00 0.00 O ATOM 678 CB THR B 209 4.268 -7.865 2.733 1.00 0.00 C ATOM 679 OG1 THR B 209 5.662 -7.932 2.997 1.00 0.00 O ATOM 680 CG2 THR B 209 4.037 -7.785 1.223 1.00 0.00 C ATOM 0 H THR B 209 4.984 -5.383 2.260 1.00 0.00 H new ATOM 0 HA THR B 209 2.598 -6.718 3.470 1.00 0.00 H new ATOM 0 HB THR B 209 3.779 -8.757 3.125 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.039 -8.727 2.565 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.455 -8.670 0.744 1.00 0.00 H new ATOM 0 HG22 THR B 209 2.967 -7.734 1.021 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.524 -6.894 0.827 1.00 0.00 H new ATOM 688 N GLY B 210 4.985 -5.448 5.087 1.00 0.00 N ATOM 689 CA GLY B 210 5.560 -5.274 6.450 1.00 0.00 C ATOM 690 C GLY B 210 6.994 -5.804 6.481 1.00 0.00 C ATOM 691 O GLY B 210 7.643 -5.800 7.509 1.00 0.00 O ATOM 0 H GLY B 210 5.208 -4.708 4.422 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.546 -4.220 6.728 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.951 -5.805 7.182 1.00 0.00 H new ATOM 695 N LYS B 211 7.502 -6.250 5.365 1.00 0.00 N ATOM 696 CA LYS B 211 8.901 -6.766 5.343 1.00 0.00 C ATOM 697 C LYS B 211 9.854 -5.601 5.612 1.00 0.00 C ATOM 698 O LYS B 211 9.918 -4.656 4.853 1.00 0.00 O ATOM 699 CB LYS B 211 9.196 -7.384 3.969 1.00 0.00 C ATOM 700 CG LYS B 211 10.696 -7.670 3.819 1.00 0.00 C ATOM 701 CD LYS B 211 11.167 -8.575 4.958 1.00 0.00 C ATOM 702 CE LYS B 211 12.281 -9.494 4.452 1.00 0.00 C ATOM 703 NZ LYS B 211 11.743 -10.384 3.384 1.00 0.00 N ATOM 0 H LYS B 211 7.012 -6.280 4.471 1.00 0.00 H new ATOM 0 HA LYS B 211 9.034 -7.532 6.107 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.630 -8.308 3.850 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.868 -6.706 3.181 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.890 -8.148 2.859 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.257 -6.735 3.829 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.529 -7.971 5.790 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.334 -9.169 5.333 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.108 -8.900 4.063 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.676 -10.091 5.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.225 -11.305 3.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 10.722 -10.521 3.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 11.906 -9.948 2.454 1.00 0.00 H new ATOM 717 N THR B 212 10.598 -5.660 6.684 1.00 0.00 N ATOM 718 CA THR B 212 11.543 -4.550 6.991 1.00 0.00 C ATOM 719 C THR B 212 12.952 -4.948 6.561 1.00 0.00 C ATOM 720 O THR B 212 13.371 -6.075 6.739 1.00 0.00 O ATOM 721 CB THR B 212 11.529 -4.258 8.494 1.00 0.00 C ATOM 722 OG1 THR B 212 10.196 -4.340 8.977 1.00 0.00 O ATOM 723 CG2 THR B 212 12.080 -2.853 8.745 1.00 0.00 C ATOM 0 H THR B 212 10.592 -6.426 7.357 1.00 0.00 H new ATOM 0 HA THR B 212 11.236 -3.655 6.449 1.00 0.00 H new ATOM 0 HB THR B 212 12.149 -4.988 9.014 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.185 -4.155 9.939 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.070 -2.644 9.815 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.102 -2.791 8.372 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.460 -2.121 8.227 1.00 0.00 H new ATOM 731 N ILE B 213 13.681 -4.034 5.987 1.00 0.00 N ATOM 732 CA ILE B 213 15.060 -4.354 5.532 1.00 0.00 C ATOM 733 C ILE B 213 16.005 -3.226 5.951 1.00 0.00 C ATOM 734 O ILE B 213 15.700 -2.061 5.796 1.00 0.00 O ATOM 735 CB ILE B 213 15.054 -4.482 4.008 1.00 0.00 C ATOM 736 CG1 ILE B 213 13.921 -5.419 3.591 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.388 -5.052 3.523 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.946 -5.603 2.079 1.00 0.00 C ATOM 0 H ILE B 213 13.379 -3.075 5.813 1.00 0.00 H new ATOM 0 HA ILE B 213 15.397 -5.289 5.980 1.00 0.00 H new ATOM 0 HB ILE B 213 14.907 -3.497 3.564 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.031 -6.383 4.087 1.00 0.00 H new ATOM 0 HG13 ILE B 213 12.961 -5.007 3.902 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.373 -5.139 2.437 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.198 -4.387 3.823 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.545 -6.037 3.964 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.138 -6.271 1.780 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.816 -4.636 1.593 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.902 -6.033 1.781 1.00 0.00 H new ATOM 750 N THR B 214 17.155 -3.563 6.466 1.00 0.00 N ATOM 751 CA THR B 214 18.124 -2.510 6.878 1.00 0.00 C ATOM 752 C THR B 214 19.230 -2.429 5.828 1.00 0.00 C ATOM 753 O THR B 214 19.886 -3.409 5.534 1.00 0.00 O ATOM 754 CB THR B 214 18.731 -2.866 8.239 1.00 0.00 C ATOM 755 OG1 THR B 214 17.686 -3.117 9.169 1.00 0.00 O ATOM 756 CG2 THR B 214 19.592 -1.703 8.734 1.00 0.00 C ATOM 0 H THR B 214 17.465 -4.522 6.619 1.00 0.00 H new ATOM 0 HA THR B 214 17.615 -1.550 6.960 1.00 0.00 H new ATOM 0 HB THR B 214 19.351 -3.757 8.141 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.347 -2.266 9.517 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.024 -1.956 9.702 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.392 -1.512 8.019 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.975 -0.810 8.834 1.00 0.00 H new ATOM 764 N LEU B 215 19.429 -1.277 5.247 1.00 0.00 N ATOM 765 CA LEU B 215 20.480 -1.140 4.200 1.00 0.00 C ATOM 766 C LEU B 215 21.433 0.008 4.562 1.00 0.00 C ATOM 767 O LEU B 215 21.029 1.149 4.699 1.00 0.00 O ATOM 768 CB LEU B 215 19.806 -0.856 2.849 1.00 0.00 C ATOM 769 CG LEU B 215 18.599 -1.782 2.658 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.831 -1.364 1.402 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.084 -3.226 2.492 1.00 0.00 C ATOM 0 H LEU B 215 18.908 -0.424 5.453 1.00 0.00 H new ATOM 0 HA LEU B 215 21.055 -2.064 4.135 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.486 0.185 2.805 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.520 -1.005 2.039 1.00 0.00 H new ATOM 0 HG LEU B 215 17.947 -1.711 3.529 1.00 0.00 H new ATOM 0 HD11 LEU B 215 16.973 -2.021 1.265 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.487 -0.336 1.511 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.486 -1.437 0.534 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.226 -3.885 2.356 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.735 -3.293 1.620 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.637 -3.529 3.381 1.00 0.00 H new ATOM 783 N GLU B 216 22.696 -0.295 4.729 1.00 0.00 N ATOM 784 CA GLU B 216 23.690 0.762 5.089 1.00 0.00 C ATOM 785 C GLU B 216 23.830 1.755 3.927 1.00 0.00 C ATOM 786 O GLU B 216 24.051 1.368 2.798 1.00 0.00 O ATOM 787 CB GLU B 216 25.043 0.111 5.377 1.00 0.00 C ATOM 788 CG GLU B 216 25.023 -0.503 6.779 1.00 0.00 C ATOM 789 CD GLU B 216 26.031 -1.652 6.848 1.00 0.00 C ATOM 790 OE1 GLU B 216 25.846 -2.619 6.128 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.969 -1.545 7.620 1.00 0.00 O ATOM 0 H GLU B 216 23.083 -1.234 4.631 1.00 0.00 H new ATOM 0 HA GLU B 216 23.349 1.295 5.977 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.255 -0.658 4.634 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.839 0.852 5.304 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.268 0.255 7.523 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.023 -0.868 7.013 1.00 0.00 H new ATOM 798 N VAL B 217 23.735 3.033 4.196 1.00 0.00 N ATOM 799 CA VAL B 217 23.880 4.038 3.099 1.00 0.00 C ATOM 800 C VAL B 217 24.743 5.210 3.573 1.00 0.00 C ATOM 801 O VAL B 217 25.308 5.186 4.650 1.00 0.00 O ATOM 802 CB VAL B 217 22.499 4.570 2.690 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.719 3.484 1.949 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.715 4.991 3.932 1.00 0.00 C ATOM 0 H VAL B 217 23.564 3.422 5.123 1.00 0.00 H new ATOM 0 HA VAL B 217 24.355 3.555 2.245 1.00 0.00 H new ATOM 0 HB VAL B 217 22.635 5.431 2.035 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.741 3.870 1.663 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.268 3.187 1.055 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.591 2.619 2.600 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.736 5.367 3.634 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.588 4.132 4.591 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.260 5.774 4.458 1.00 0.00 H new ATOM 814 N GLU B 218 24.842 6.240 2.777 1.00 0.00 N ATOM 815 CA GLU B 218 25.658 7.422 3.172 1.00 0.00 C ATOM 816 C GLU B 218 24.908 8.697 2.766 1.00 0.00 C ATOM 817 O GLU B 218 24.111 8.684 1.850 1.00 0.00 O ATOM 818 CB GLU B 218 27.013 7.365 2.451 1.00 0.00 C ATOM 819 CG GLU B 218 27.991 6.468 3.226 1.00 0.00 C ATOM 820 CD GLU B 218 29.177 7.303 3.711 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.687 8.084 2.924 1.00 0.00 O ATOM 822 OE2 GLU B 218 29.555 7.147 4.861 1.00 0.00 O ATOM 0 H GLU B 218 24.390 6.313 1.866 1.00 0.00 H new ATOM 0 HA GLU B 218 25.825 7.421 4.249 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.879 6.980 1.440 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.426 8.369 2.358 1.00 0.00 H new ATOM 0 HG2 GLU B 218 27.485 6.009 4.075 1.00 0.00 H new ATOM 0 HG3 GLU B 218 28.341 5.657 2.587 1.00 0.00 H new ATOM 829 N PRO B 219 25.154 9.788 3.448 1.00 0.00 N ATOM 830 CA PRO B 219 24.479 11.087 3.157 1.00 0.00 C ATOM 831 C PRO B 219 24.636 11.514 1.695 1.00 0.00 C ATOM 832 O PRO B 219 23.824 12.244 1.162 1.00 0.00 O ATOM 833 CB PRO B 219 25.171 12.095 4.087 1.00 0.00 C ATOM 834 CG PRO B 219 26.389 11.405 4.615 1.00 0.00 C ATOM 835 CD PRO B 219 26.100 9.909 4.564 1.00 0.00 C ATOM 0 HA PRO B 219 23.404 11.018 3.322 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.441 13.002 3.546 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.509 12.393 4.900 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.265 11.651 4.014 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.603 11.724 5.635 1.00 0.00 H new ATOM 0 HD2 PRO B 219 27.006 9.330 4.388 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.668 9.550 5.498 1.00 0.00 H new ATOM 843 N SER B 220 25.675 11.070 1.043 1.00 0.00 N ATOM 844 CA SER B 220 25.884 11.457 -0.381 1.00 0.00 C ATOM 845 C SER B 220 25.412 10.328 -1.302 1.00 0.00 C ATOM 846 O SER B 220 25.610 10.373 -2.499 1.00 0.00 O ATOM 847 CB SER B 220 27.373 11.712 -0.618 1.00 0.00 C ATOM 848 OG SER B 220 27.747 12.929 0.016 1.00 0.00 O ATOM 0 H SER B 220 26.389 10.456 1.435 1.00 0.00 H new ATOM 0 HA SER B 220 25.313 12.360 -0.598 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.963 10.886 -0.222 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.579 11.767 -1.687 1.00 0.00 H new ATOM 0 HG SER B 220 28.701 13.095 -0.132 1.00 0.00 H new ATOM 854 N ASP B 221 24.799 9.310 -0.758 1.00 0.00 N ATOM 855 CA ASP B 221 24.335 8.186 -1.622 1.00 0.00 C ATOM 856 C ASP B 221 23.161 8.655 -2.490 1.00 0.00 C ATOM 857 O ASP B 221 22.312 9.403 -2.048 1.00 0.00 O ATOM 858 CB ASP B 221 23.893 7.013 -0.745 1.00 0.00 C ATOM 859 CG ASP B 221 23.985 5.713 -1.546 1.00 0.00 C ATOM 860 OD1 ASP B 221 25.092 5.237 -1.739 1.00 0.00 O ATOM 861 OD2 ASP B 221 22.948 5.215 -1.952 1.00 0.00 O ATOM 0 H ASP B 221 24.601 9.208 0.237 1.00 0.00 H new ATOM 0 HA ASP B 221 25.153 7.864 -2.267 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.523 6.951 0.142 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.871 7.168 -0.400 1.00 0.00 H new ATOM 866 N THR B 222 23.113 8.227 -3.722 1.00 0.00 N ATOM 867 CA THR B 222 22.001 8.654 -4.621 1.00 0.00 C ATOM 868 C THR B 222 20.795 7.726 -4.440 1.00 0.00 C ATOM 869 O THR B 222 20.939 6.555 -4.151 1.00 0.00 O ATOM 870 CB THR B 222 22.478 8.590 -6.074 1.00 0.00 C ATOM 871 OG1 THR B 222 23.074 7.324 -6.317 1.00 0.00 O ATOM 872 CG2 THR B 222 23.504 9.695 -6.326 1.00 0.00 C ATOM 0 H THR B 222 23.796 7.599 -4.146 1.00 0.00 H new ATOM 0 HA THR B 222 21.706 9.673 -4.371 1.00 0.00 H new ATOM 0 HB THR B 222 21.628 8.728 -6.743 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.379 7.279 -7.247 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.843 9.648 -7.361 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.046 10.666 -6.138 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.356 9.560 -5.659 1.00 0.00 H new ATOM 880 N ILE B 223 19.606 8.242 -4.613 1.00 0.00 N ATOM 881 CA ILE B 223 18.391 7.389 -4.456 1.00 0.00 C ATOM 882 C ILE B 223 18.508 6.170 -5.374 1.00 0.00 C ATOM 883 O ILE B 223 18.196 5.060 -4.989 1.00 0.00 O ATOM 884 CB ILE B 223 17.143 8.192 -4.839 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.984 9.410 -3.908 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.906 7.295 -4.745 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.697 8.977 -2.460 1.00 0.00 C ATOM 0 H ILE B 223 19.424 9.216 -4.856 1.00 0.00 H new ATOM 0 HA ILE B 223 18.308 7.064 -3.419 1.00 0.00 H new ATOM 0 HB ILE B 223 17.251 8.550 -5.863 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.892 10.012 -3.936 1.00 0.00 H new ATOM 0 HG13 ILE B 223 16.172 10.041 -4.268 1.00 0.00 H new ATOM 0 HG21 ILE B 223 15.020 7.868 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE B 223 16.016 6.451 -5.426 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.800 6.927 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.591 9.860 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.775 8.397 -2.430 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.522 8.367 -2.092 1.00 0.00 H new ATOM 899 N GLU B 224 18.959 6.364 -6.583 1.00 0.00 N ATOM 900 CA GLU B 224 19.097 5.214 -7.520 1.00 0.00 C ATOM 901 C GLU B 224 19.908 4.105 -6.848 1.00 0.00 C ATOM 902 O GLU B 224 19.633 2.934 -7.017 1.00 0.00 O ATOM 903 CB GLU B 224 19.819 5.673 -8.788 1.00 0.00 C ATOM 904 CG GLU B 224 21.241 6.105 -8.437 1.00 0.00 C ATOM 905 CD GLU B 224 21.753 7.086 -9.492 1.00 0.00 C ATOM 906 OE1 GLU B 224 20.969 7.906 -9.941 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.922 7.001 -9.834 1.00 0.00 O ATOM 0 H GLU B 224 19.238 7.269 -6.962 1.00 0.00 H new ATOM 0 HA GLU B 224 18.108 4.837 -7.780 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.843 4.864 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.279 6.501 -9.247 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.257 6.572 -7.452 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.895 5.234 -8.387 1.00 0.00 H new ATOM 914 N ASN B 225 20.902 4.463 -6.081 1.00 0.00 N ATOM 915 CA ASN B 225 21.719 3.421 -5.399 1.00 0.00 C ATOM 916 C ASN B 225 20.858 2.726 -4.344 1.00 0.00 C ATOM 917 O ASN B 225 20.790 1.515 -4.290 1.00 0.00 O ATOM 918 CB ASN B 225 22.935 4.068 -4.732 1.00 0.00 C ATOM 919 CG ASN B 225 23.992 4.385 -5.792 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.079 3.713 -6.800 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.805 5.389 -5.605 1.00 0.00 N ATOM 0 H ASN B 225 21.182 5.427 -5.898 1.00 0.00 H new ATOM 0 HA ASN B 225 22.066 2.690 -6.130 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.637 4.981 -4.216 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.350 3.397 -3.979 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.513 5.609 -6.305 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.732 5.953 -4.759 1.00 0.00 H new ATOM 928 N VAL B 226 20.186 3.478 -3.515 1.00 0.00 N ATOM 929 CA VAL B 226 19.319 2.845 -2.483 1.00 0.00 C ATOM 930 C VAL B 226 18.389 1.851 -3.176 1.00 0.00 C ATOM 931 O VAL B 226 18.278 0.706 -2.787 1.00 0.00 O ATOM 932 CB VAL B 226 18.486 3.918 -1.781 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.638 3.272 -0.685 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.418 4.955 -1.152 1.00 0.00 C ATOM 0 H VAL B 226 20.200 4.498 -3.508 1.00 0.00 H new ATOM 0 HA VAL B 226 19.934 2.333 -1.743 1.00 0.00 H new ATOM 0 HB VAL B 226 17.835 4.403 -2.508 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.045 4.038 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL B 226 16.974 2.530 -1.129 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.290 2.787 0.041 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.825 5.721 -0.651 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.068 4.467 -0.426 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.025 5.418 -1.930 1.00 0.00 H new ATOM 944 N LYS B 227 17.735 2.289 -4.215 1.00 0.00 N ATOM 945 CA LYS B 227 16.815 1.391 -4.965 1.00 0.00 C ATOM 946 C LYS B 227 17.551 0.093 -5.322 1.00 0.00 C ATOM 947 O LYS B 227 16.986 -0.982 -5.293 1.00 0.00 O ATOM 948 CB LYS B 227 16.384 2.109 -6.254 1.00 0.00 C ATOM 949 CG LYS B 227 14.877 1.944 -6.495 1.00 0.00 C ATOM 950 CD LYS B 227 14.405 3.006 -7.493 1.00 0.00 C ATOM 951 CE LYS B 227 13.642 4.104 -6.748 1.00 0.00 C ATOM 952 NZ LYS B 227 13.352 5.227 -7.683 1.00 0.00 N ATOM 0 H LYS B 227 17.799 3.239 -4.580 1.00 0.00 H new ATOM 0 HA LYS B 227 15.941 1.151 -4.359 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.632 3.168 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.938 1.707 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.666 0.947 -6.881 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.334 2.044 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.260 3.434 -8.016 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.764 2.551 -8.248 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.712 3.705 -6.342 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.231 4.462 -5.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.834 5.974 -7.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.245 5.613 -8.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.774 4.879 -8.475 1.00 0.00 H new ATOM 966 N ALA B 228 18.809 0.188 -5.659 1.00 0.00 N ATOM 967 CA ALA B 228 19.585 -1.034 -6.023 1.00 0.00 C ATOM 968 C ALA B 228 19.726 -1.940 -4.796 1.00 0.00 C ATOM 969 O ALA B 228 19.667 -3.148 -4.894 1.00 0.00 O ATOM 970 CB ALA B 228 20.975 -0.628 -6.517 1.00 0.00 C ATOM 0 H ALA B 228 19.335 1.061 -5.698 1.00 0.00 H new ATOM 0 HA ALA B 228 19.060 -1.572 -6.812 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.542 -1.520 -6.783 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.877 0.014 -7.393 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.498 -0.088 -5.728 1.00 0.00 H new ATOM 976 N LYS B 229 19.913 -1.366 -3.641 1.00 0.00 N ATOM 977 CA LYS B 229 20.058 -2.201 -2.415 1.00 0.00 C ATOM 978 C LYS B 229 18.831 -3.111 -2.281 1.00 0.00 C ATOM 979 O LYS B 229 18.952 -4.316 -2.170 1.00 0.00 O ATOM 980 CB LYS B 229 20.182 -1.282 -1.197 1.00 0.00 C ATOM 981 CG LYS B 229 21.280 -0.246 -1.471 1.00 0.00 C ATOM 982 CD LYS B 229 21.401 0.717 -0.290 1.00 0.00 C ATOM 983 CE LYS B 229 22.384 0.152 0.727 1.00 0.00 C ATOM 984 NZ LYS B 229 22.016 0.636 2.082 1.00 0.00 N ATOM 0 H LYS B 229 19.972 -0.359 -3.492 1.00 0.00 H new ATOM 0 HA LYS B 229 20.952 -2.822 -2.481 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.233 -0.783 -1.002 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.425 -1.864 -0.308 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.232 -0.750 -1.639 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.048 0.309 -2.380 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.740 1.693 -0.636 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.426 0.865 0.174 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.368 -0.938 0.700 1.00 0.00 H new ATOM 0 HE3 LYS B 229 23.399 0.462 0.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 22.693 1.365 2.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 21.058 1.041 2.058 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 22.039 -0.159 2.753 1.00 0.00 H new ATOM 998 N ILE B 230 17.651 -2.552 -2.308 1.00 0.00 N ATOM 999 CA ILE B 230 16.428 -3.400 -2.197 1.00 0.00 C ATOM 1000 C ILE B 230 16.390 -4.384 -3.372 1.00 0.00 C ATOM 1001 O ILE B 230 15.911 -5.491 -3.253 1.00 0.00 O ATOM 1002 CB ILE B 230 15.183 -2.509 -2.239 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.122 -1.644 -0.978 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.928 -3.378 -2.316 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.498 -0.207 -1.334 1.00 0.00 C ATOM 0 H ILE B 230 17.481 -1.551 -2.402 1.00 0.00 H new ATOM 0 HA ILE B 230 16.448 -3.950 -1.256 1.00 0.00 H new ATOM 0 HB ILE B 230 15.236 -1.867 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.120 -1.675 -0.550 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.804 -2.034 -0.222 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.045 -2.740 -2.346 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.964 -3.990 -3.217 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.879 -4.025 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.456 0.413 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.508 -0.186 -1.743 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.799 0.179 -2.076 1.00 0.00 H new ATOM 1017 N GLN B 231 16.891 -3.981 -4.509 1.00 0.00 N ATOM 1018 CA GLN B 231 16.887 -4.887 -5.695 1.00 0.00 C ATOM 1019 C GLN B 231 17.731 -6.133 -5.406 1.00 0.00 C ATOM 1020 O GLN B 231 17.298 -7.249 -5.610 1.00 0.00 O ATOM 1021 CB GLN B 231 17.479 -4.150 -6.900 1.00 0.00 C ATOM 1022 CG GLN B 231 17.395 -5.040 -8.143 1.00 0.00 C ATOM 1023 CD GLN B 231 18.107 -4.354 -9.311 1.00 0.00 C ATOM 1024 OE1 GLN B 231 19.309 -4.175 -9.284 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.413 -3.961 -10.344 1.00 0.00 N ATOM 0 H GLN B 231 17.304 -3.062 -4.668 1.00 0.00 H new ATOM 0 HA GLN B 231 15.861 -5.187 -5.909 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.938 -3.219 -7.070 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.517 -3.884 -6.701 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.854 -6.008 -7.942 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.352 -5.228 -8.399 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.404 -4.111 -10.368 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.879 -3.504 -11.128 1.00 0.00 H new ATOM 1034 N ASP B 232 18.938 -5.950 -4.949 1.00 0.00 N ATOM 1035 CA ASP B 232 19.818 -7.120 -4.665 1.00 0.00 C ATOM 1036 C ASP B 232 19.218 -7.986 -3.551 1.00 0.00 C ATOM 1037 O ASP B 232 19.438 -9.179 -3.500 1.00 0.00 O ATOM 1038 CB ASP B 232 21.198 -6.622 -4.230 1.00 0.00 C ATOM 1039 CG ASP B 232 21.869 -5.889 -5.394 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.251 -5.791 -6.442 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.988 -5.440 -5.218 1.00 0.00 O ATOM 0 H ASP B 232 19.355 -5.039 -4.759 1.00 0.00 H new ATOM 0 HA ASP B 232 19.906 -7.721 -5.570 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.102 -5.955 -3.374 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.815 -7.462 -3.912 1.00 0.00 H new ATOM 1046 N LYS B 233 18.477 -7.401 -2.651 1.00 0.00 N ATOM 1047 CA LYS B 233 17.890 -8.208 -1.539 1.00 0.00 C ATOM 1048 C LYS B 233 16.470 -8.661 -1.896 1.00 0.00 C ATOM 1049 O LYS B 233 16.165 -9.836 -1.899 1.00 0.00 O ATOM 1050 CB LYS B 233 17.841 -7.361 -0.263 1.00 0.00 C ATOM 1051 CG LYS B 233 19.259 -7.114 0.266 1.00 0.00 C ATOM 1052 CD LYS B 233 19.257 -7.238 1.791 1.00 0.00 C ATOM 1053 CE LYS B 233 20.486 -6.532 2.366 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.596 -6.575 1.373 1.00 0.00 N ATOM 0 H LYS B 233 18.252 -6.406 -2.635 1.00 0.00 H new ATOM 0 HA LYS B 233 18.514 -9.087 -1.380 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.351 -6.409 -0.469 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.246 -7.868 0.496 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.952 -7.834 -0.168 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.603 -6.123 -0.030 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.348 -6.798 2.200 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.260 -8.289 2.080 1.00 0.00 H new ATOM 0 HE2 LYS B 233 20.243 -5.498 2.611 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.795 -7.015 3.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.502 -6.415 1.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.611 -7.506 0.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.451 -5.834 0.657 1.00 0.00 H new ATOM 1068 N GLU B 234 15.592 -7.735 -2.165 1.00 0.00 N ATOM 1069 CA GLU B 234 14.183 -8.111 -2.485 1.00 0.00 C ATOM 1070 C GLU B 234 14.029 -8.525 -3.953 1.00 0.00 C ATOM 1071 O GLU B 234 12.979 -8.986 -4.356 1.00 0.00 O ATOM 1072 CB GLU B 234 13.268 -6.923 -2.208 1.00 0.00 C ATOM 1073 CG GLU B 234 13.197 -6.674 -0.702 1.00 0.00 C ATOM 1074 CD GLU B 234 12.493 -7.850 -0.023 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.279 -7.923 -0.120 1.00 0.00 O ATOM 1076 OE2 GLU B 234 13.180 -8.657 0.581 1.00 0.00 O ATOM 0 H GLU B 234 15.787 -6.734 -2.178 1.00 0.00 H new ATOM 0 HA GLU B 234 13.911 -8.960 -1.858 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.643 -6.035 -2.717 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.271 -7.119 -2.602 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.201 -6.553 -0.295 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.658 -5.748 -0.501 1.00 0.00 H new ATOM 1083 N GLY B 235 15.044 -8.388 -4.764 1.00 0.00 N ATOM 1084 CA GLY B 235 14.906 -8.802 -6.191 1.00 0.00 C ATOM 1085 C GLY B 235 13.871 -7.929 -6.906 1.00 0.00 C ATOM 1086 O GLY B 235 13.273 -8.338 -7.881 1.00 0.00 O ATOM 0 H GLY B 235 15.955 -8.011 -4.504 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.869 -8.720 -6.694 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.607 -9.849 -6.245 1.00 0.00 H new ATOM 1090 N ILE B 236 13.652 -6.732 -6.435 1.00 0.00 N ATOM 1091 CA ILE B 236 12.652 -5.843 -7.098 1.00 0.00 C ATOM 1092 C ILE B 236 13.389 -4.795 -7.952 1.00 0.00 C ATOM 1093 O ILE B 236 14.280 -4.127 -7.468 1.00 0.00 O ATOM 1094 CB ILE B 236 11.825 -5.124 -6.029 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.223 -6.153 -5.069 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.696 -4.335 -6.695 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.757 -5.446 -3.795 1.00 0.00 C ATOM 0 H ILE B 236 14.120 -6.331 -5.622 1.00 0.00 H new ATOM 0 HA ILE B 236 11.997 -6.441 -7.731 1.00 0.00 H new ATOM 0 HB ILE B 236 12.470 -4.441 -5.476 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.384 -6.662 -5.543 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.962 -6.916 -4.825 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.109 -3.824 -5.931 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.120 -3.600 -7.379 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.053 -5.018 -7.250 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.328 -6.177 -3.110 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.607 -4.957 -3.319 1.00 0.00 H new ATOM 0 HD13 ILE B 236 10.004 -4.700 -4.048 1.00 0.00 H new ATOM 1109 N PRO B 237 13.025 -4.635 -9.209 1.00 0.00 N ATOM 1110 CA PRO B 237 13.681 -3.636 -10.100 1.00 0.00 C ATOM 1111 C PRO B 237 13.235 -2.202 -9.779 1.00 0.00 C ATOM 1112 O PRO B 237 12.171 -1.988 -9.236 1.00 0.00 O ATOM 1113 CB PRO B 237 13.230 -4.040 -11.502 1.00 0.00 C ATOM 1114 CG PRO B 237 11.931 -4.750 -11.312 1.00 0.00 C ATOM 1115 CD PRO B 237 11.966 -5.378 -9.917 1.00 0.00 C ATOM 0 HA PRO B 237 14.765 -3.635 -9.982 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.110 -3.167 -12.143 1.00 0.00 H new ATOM 0 HB3 PRO B 237 13.965 -4.687 -11.980 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.095 -4.056 -11.402 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.794 -5.515 -12.076 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.005 -5.279 -9.412 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.192 -6.443 -9.966 1.00 0.00 H new ATOM 1123 N PRO B 238 14.050 -1.231 -10.103 1.00 0.00 N ATOM 1124 CA PRO B 238 13.744 0.206 -9.832 1.00 0.00 C ATOM 1125 C PRO B 238 12.598 0.756 -10.690 1.00 0.00 C ATOM 1126 O PRO B 238 11.891 1.658 -10.288 1.00 0.00 O ATOM 1127 CB PRO B 238 15.049 0.930 -10.173 1.00 0.00 C ATOM 1128 CG PRO B 238 15.770 0.029 -11.120 1.00 0.00 C ATOM 1129 CD PRO B 238 15.353 -1.398 -10.766 1.00 0.00 C ATOM 0 HA PRO B 238 13.413 0.345 -8.803 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.852 1.901 -10.628 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.642 1.113 -9.277 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.510 0.264 -12.152 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.849 0.152 -11.027 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.272 -2.023 -11.655 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.079 -1.875 -10.107 1.00 0.00 H new ATOM 1137 N ASP B 239 12.420 0.237 -11.874 1.00 0.00 N ATOM 1138 CA ASP B 239 11.332 0.753 -12.756 1.00 0.00 C ATOM 1139 C ASP B 239 9.962 0.370 -12.191 1.00 0.00 C ATOM 1140 O ASP B 239 8.936 0.824 -12.676 1.00 0.00 O ATOM 1141 CB ASP B 239 11.490 0.160 -14.158 1.00 0.00 C ATOM 1142 CG ASP B 239 11.400 -1.365 -14.084 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.294 -1.870 -13.994 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.440 -2.002 -14.119 1.00 0.00 O ATOM 0 H ASP B 239 12.978 -0.520 -12.269 1.00 0.00 H new ATOM 0 HA ASP B 239 11.402 1.840 -12.805 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.714 0.548 -14.818 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.448 0.457 -14.584 1.00 0.00 H new ATOM 1149 N GLN B 240 9.929 -0.456 -11.173 1.00 0.00 N ATOM 1150 CA GLN B 240 8.619 -0.865 -10.583 1.00 0.00 C ATOM 1151 C GLN B 240 8.619 -0.573 -9.078 1.00 0.00 C ATOM 1152 O GLN B 240 7.580 -0.466 -8.460 1.00 0.00 O ATOM 1153 CB GLN B 240 8.392 -2.364 -10.843 1.00 0.00 C ATOM 1154 CG GLN B 240 8.231 -3.131 -9.524 1.00 0.00 C ATOM 1155 CD GLN B 240 8.001 -4.613 -9.826 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.124 -5.234 -9.258 1.00 0.00 O ATOM 1157 NE2 GLN B 240 8.759 -5.214 -10.704 1.00 0.00 N ATOM 0 H GLN B 240 10.751 -0.863 -10.727 1.00 0.00 H new ATOM 0 HA GLN B 240 7.810 -0.299 -11.046 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.502 -2.500 -11.458 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.233 -2.771 -11.405 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.121 -3.008 -8.907 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.392 -2.729 -8.956 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.496 -4.695 -11.182 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.614 -6.202 -10.911 1.00 0.00 H new ATOM 1166 N GLN B 241 9.771 -0.442 -8.479 1.00 0.00 N ATOM 1167 CA GLN B 241 9.810 -0.154 -7.018 1.00 0.00 C ATOM 1168 C GLN B 241 9.829 1.360 -6.810 1.00 0.00 C ATOM 1169 O GLN B 241 10.518 2.082 -7.503 1.00 0.00 O ATOM 1170 CB GLN B 241 11.059 -0.799 -6.396 1.00 0.00 C ATOM 1171 CG GLN B 241 12.041 0.268 -5.899 1.00 0.00 C ATOM 1172 CD GLN B 241 13.286 -0.421 -5.335 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.787 -0.042 -4.295 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.809 -1.426 -5.983 1.00 0.00 N ATOM 0 H GLN B 241 10.680 -0.521 -8.934 1.00 0.00 H new ATOM 0 HA GLN B 241 8.928 -0.571 -6.532 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.765 -1.442 -5.566 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.550 -1.434 -7.133 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.318 0.934 -6.716 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.571 0.883 -5.131 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.388 -1.744 -6.856 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.638 -1.893 -5.616 1.00 0.00 H new ATOM 1183 N ARG B 242 9.077 1.847 -5.862 1.00 0.00 N ATOM 1184 CA ARG B 242 9.050 3.314 -5.605 1.00 0.00 C ATOM 1185 C ARG B 242 9.318 3.565 -4.123 1.00 0.00 C ATOM 1186 O ARG B 242 8.728 2.940 -3.263 1.00 0.00 O ATOM 1187 CB ARG B 242 7.678 3.875 -5.983 1.00 0.00 C ATOM 1188 CG ARG B 242 7.613 4.100 -7.494 1.00 0.00 C ATOM 1189 CD ARG B 242 6.272 4.736 -7.857 1.00 0.00 C ATOM 1190 NE ARG B 242 6.226 4.987 -9.325 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.142 5.465 -9.872 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.101 5.730 -9.131 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.099 5.679 -11.158 1.00 0.00 N ATOM 0 H ARG B 242 8.478 1.290 -5.252 1.00 0.00 H new ATOM 0 HA ARG B 242 9.815 3.808 -6.204 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.894 3.184 -5.674 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.501 4.813 -5.458 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.432 4.746 -7.812 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.732 3.152 -8.019 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.454 4.079 -7.563 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.141 5.671 -7.312 1.00 0.00 H new ATOM 0 HE ARG B 242 7.042 4.785 -9.903 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.135 5.563 -8.125 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.253 6.104 -9.558 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.913 5.473 -11.737 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.251 6.053 -11.585 1.00 0.00 H new ATOM 1207 N LEU B 243 10.201 4.476 -3.817 1.00 0.00 N ATOM 1208 CA LEU B 243 10.504 4.767 -2.389 1.00 0.00 C ATOM 1209 C LEU B 243 9.857 6.093 -1.992 1.00 0.00 C ATOM 1210 O LEU B 243 10.083 7.121 -2.604 1.00 0.00 O ATOM 1211 CB LEU B 243 12.019 4.848 -2.186 1.00 0.00 C ATOM 1212 CG LEU B 243 12.638 3.458 -2.370 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.124 3.604 -2.705 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.486 2.645 -1.079 1.00 0.00 C ATOM 0 H LEU B 243 10.725 5.030 -4.494 1.00 0.00 H new ATOM 0 HA LEU B 243 10.104 3.968 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.455 5.548 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.243 5.228 -1.189 1.00 0.00 H new ATOM 0 HG LEU B 243 12.126 2.942 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.566 2.616 -2.836 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.235 4.176 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.631 4.123 -1.892 1.00 0.00 H new ATOM 0 HD21 LEU B 243 12.928 1.658 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU B 243 12.994 3.160 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.428 2.539 -0.838 1.00 0.00 H new ATOM 1226 N ILE B 244 9.055 6.064 -0.964 1.00 0.00 N ATOM 1227 CA ILE B 244 8.377 7.302 -0.498 1.00 0.00 C ATOM 1228 C ILE B 244 8.804 7.583 0.943 1.00 0.00 C ATOM 1229 O ILE B 244 8.827 6.699 1.776 1.00 0.00 O ATOM 1230 CB ILE B 244 6.860 7.102 -0.560 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.418 7.054 -2.027 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.158 8.262 0.147 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.966 6.578 -2.117 1.00 0.00 C ATOM 0 H ILE B 244 8.840 5.227 -0.423 1.00 0.00 H new ATOM 0 HA ILE B 244 8.653 8.144 -1.133 1.00 0.00 H new ATOM 0 HB ILE B 244 6.595 6.168 -0.065 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.515 8.042 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.066 6.382 -2.590 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.079 8.117 0.101 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.475 8.298 1.189 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.419 9.199 -0.345 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.658 6.546 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.882 5.582 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.323 7.267 -1.570 1.00 0.00 H new ATOM 1245 N PHE B 245 9.147 8.806 1.239 1.00 0.00 N ATOM 1246 CA PHE B 245 9.580 9.151 2.623 1.00 0.00 C ATOM 1247 C PHE B 245 8.768 10.352 3.109 1.00 0.00 C ATOM 1248 O PHE B 245 8.908 11.450 2.611 1.00 0.00 O ATOM 1249 CB PHE B 245 11.072 9.499 2.602 1.00 0.00 C ATOM 1250 CG PHE B 245 11.568 9.757 4.005 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.482 8.755 4.980 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.124 11.000 4.326 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.951 8.999 6.276 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.594 11.243 5.622 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.508 10.242 6.597 1.00 0.00 C ATOM 0 H PHE B 245 9.146 9.584 0.580 1.00 0.00 H new ATOM 0 HA PHE B 245 9.416 8.309 3.296 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.637 8.682 2.153 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.239 10.380 1.982 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.054 7.795 4.732 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.191 11.772 3.574 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.883 8.228 7.029 1.00 0.00 H new ATOM 0 HE2 PHE B 245 13.023 12.203 5.870 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.871 10.429 7.597 1.00 0.00 H new ATOM 1265 N ALA B 246 7.910 10.156 4.070 1.00 0.00 N ATOM 1266 CA ALA B 246 7.091 11.299 4.557 1.00 0.00 C ATOM 1267 C ALA B 246 6.141 11.736 3.439 1.00 0.00 C ATOM 1268 O ALA B 246 5.874 12.907 3.255 1.00 0.00 O ATOM 1269 CB ALA B 246 8.005 12.464 4.940 1.00 0.00 C ATOM 0 H ALA B 246 7.741 9.264 4.535 1.00 0.00 H new ATOM 0 HA ALA B 246 6.518 10.996 5.434 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.401 13.299 5.296 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.687 12.147 5.729 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.579 12.778 4.068 1.00 0.00 H new ATOM 1275 N GLY B 247 5.613 10.793 2.707 1.00 0.00 N ATOM 1276 CA GLY B 247 4.656 11.130 1.615 1.00 0.00 C ATOM 1277 C GLY B 247 5.375 11.815 0.450 1.00 0.00 C ATOM 1278 O GLY B 247 4.747 12.238 -0.500 1.00 0.00 O ATOM 0 H GLY B 247 5.805 9.798 2.819 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.167 10.222 1.262 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.874 11.785 2.000 1.00 0.00 H new ATOM 1282 N LYS B 248 6.676 11.930 0.502 1.00 0.00 N ATOM 1283 CA LYS B 248 7.399 12.592 -0.623 1.00 0.00 C ATOM 1284 C LYS B 248 8.036 11.530 -1.526 1.00 0.00 C ATOM 1285 O LYS B 248 8.582 10.547 -1.065 1.00 0.00 O ATOM 1286 CB LYS B 248 8.472 13.541 -0.066 1.00 0.00 C ATOM 1287 CG LYS B 248 9.794 12.797 0.143 1.00 0.00 C ATOM 1288 CD LYS B 248 10.628 13.537 1.192 1.00 0.00 C ATOM 1289 CE LYS B 248 10.804 14.998 0.773 1.00 0.00 C ATOM 1290 NZ LYS B 248 9.594 15.778 1.159 1.00 0.00 N ATOM 0 H LYS B 248 7.264 11.598 1.266 1.00 0.00 H new ATOM 0 HA LYS B 248 6.693 13.175 -1.215 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.622 14.373 -0.754 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.134 13.966 0.879 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.602 11.775 0.469 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.342 12.734 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.138 13.484 2.164 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.602 13.059 1.300 1.00 0.00 H new ATOM 0 HE2 LYS B 248 11.688 15.420 1.250 1.00 0.00 H new ATOM 0 HE3 LYS B 248 10.962 15.062 -0.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 9.885 16.675 1.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 9.024 15.976 0.312 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 9.028 15.228 1.837 1.00 0.00 H new ATOM 1304 N GLN B 249 7.949 11.709 -2.813 1.00 0.00 N ATOM 1305 CA GLN B 249 8.534 10.704 -3.746 1.00 0.00 C ATOM 1306 C GLN B 249 10.012 11.021 -3.976 1.00 0.00 C ATOM 1307 O GLN B 249 10.368 12.120 -4.354 1.00 0.00 O ATOM 1308 CB GLN B 249 7.786 10.753 -5.079 1.00 0.00 C ATOM 1309 CG GLN B 249 8.072 9.477 -5.874 1.00 0.00 C ATOM 1310 CD GLN B 249 7.204 9.458 -7.135 1.00 0.00 C ATOM 1311 OE1 GLN B 249 6.307 8.647 -7.256 1.00 0.00 O ATOM 1312 NE2 GLN B 249 7.435 10.323 -8.084 1.00 0.00 N ATOM 0 H GLN B 249 7.499 12.507 -3.261 1.00 0.00 H new ATOM 0 HA GLN B 249 8.441 9.708 -3.314 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.715 10.852 -4.903 1.00 0.00 H new ATOM 0 HB3 GLN B 249 8.097 11.627 -5.651 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.127 9.433 -6.145 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.863 8.600 -5.262 1.00 0.00 H new ATOM 0 HE21 GLN B 249 8.188 11.003 -7.982 1.00 0.00 H new ATOM 0 HE22 GLN B 249 6.863 10.319 -8.928 1.00 0.00 H new ATOM 1321 N LEU B 250 10.878 10.069 -3.754 1.00 0.00 N ATOM 1322 CA LEU B 250 12.332 10.324 -3.962 1.00 0.00 C ATOM 1323 C LEU B 250 12.651 10.274 -5.457 1.00 0.00 C ATOM 1324 O LEU B 250 12.098 9.480 -6.193 1.00 0.00 O ATOM 1325 CB LEU B 250 13.150 9.257 -3.230 1.00 0.00 C ATOM 1326 CG LEU B 250 12.572 9.043 -1.830 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.344 7.928 -1.123 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.697 10.338 -1.024 1.00 0.00 C ATOM 0 H LEU B 250 10.642 9.128 -3.438 1.00 0.00 H new ATOM 0 HA LEU B 250 12.586 11.308 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU B 250 13.131 8.322 -3.790 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.193 9.567 -3.161 1.00 0.00 H new ATOM 0 HG LEU B 250 11.522 8.763 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.932 7.776 -0.125 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.257 7.005 -1.696 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.395 8.207 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.285 10.187 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.748 10.617 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.147 11.134 -1.526 1.00 0.00 H new ATOM 1340 N GLU B 251 13.538 11.116 -5.915 1.00 0.00 N ATOM 1341 CA GLU B 251 13.886 11.113 -7.363 1.00 0.00 C ATOM 1342 C GLU B 251 15.194 10.346 -7.570 1.00 0.00 C ATOM 1343 O GLU B 251 16.096 10.406 -6.756 1.00 0.00 O ATOM 1344 CB GLU B 251 14.054 12.555 -7.852 1.00 0.00 C ATOM 1345 CG GLU B 251 14.188 12.574 -9.379 1.00 0.00 C ATOM 1346 CD GLU B 251 13.722 13.929 -9.915 1.00 0.00 C ATOM 1347 OE1 GLU B 251 12.531 14.188 -9.861 1.00 0.00 O ATOM 1348 OE2 GLU B 251 14.564 14.685 -10.370 1.00 0.00 O ATOM 0 H GLU B 251 14.035 11.804 -5.349 1.00 0.00 H new ATOM 0 HA GLU B 251 13.089 10.630 -7.928 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.197 13.155 -7.546 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.936 13.003 -7.395 1.00 0.00 H new ATOM 0 HG2 GLU B 251 15.224 12.394 -9.666 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.592 11.773 -9.817 1.00 0.00 H new ATOM 1355 N ASP B 252 15.305 9.624 -8.650 1.00 0.00 N ATOM 1356 CA ASP B 252 16.552 8.850 -8.911 1.00 0.00 C ATOM 1357 C ASP B 252 17.719 9.810 -9.162 1.00 0.00 C ATOM 1358 O ASP B 252 18.815 9.390 -9.478 1.00 0.00 O ATOM 1359 CB ASP B 252 16.353 7.960 -10.140 1.00 0.00 C ATOM 1360 CG ASP B 252 15.212 8.517 -10.994 1.00 0.00 C ATOM 1361 OD1 ASP B 252 15.301 9.667 -11.391 1.00 0.00 O ATOM 1362 OD2 ASP B 252 14.268 7.783 -11.236 1.00 0.00 O ATOM 0 H ASP B 252 14.584 9.536 -9.366 1.00 0.00 H new ATOM 0 HA ASP B 252 16.777 8.231 -8.042 1.00 0.00 H new ATOM 0 HB2 ASP B 252 17.272 7.918 -10.725 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.125 6.940 -9.831 1.00 0.00 H new ATOM 1367 N GLY B 253 17.492 11.094 -9.040 1.00 0.00 N ATOM 1368 CA GLY B 253 18.592 12.075 -9.290 1.00 0.00 C ATOM 1369 C GLY B 253 18.805 12.976 -8.069 1.00 0.00 C ATOM 1370 O GLY B 253 18.885 14.181 -8.192 1.00 0.00 O ATOM 0 H GLY B 253 16.595 11.504 -8.779 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.515 11.543 -9.520 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.350 12.685 -10.160 1.00 0.00 H new ATOM 1374 N ARG B 254 18.918 12.408 -6.898 1.00 0.00 N ATOM 1375 CA ARG B 254 19.147 13.246 -5.681 1.00 0.00 C ATOM 1376 C ARG B 254 19.879 12.411 -4.624 1.00 0.00 C ATOM 1377 O ARG B 254 20.029 11.214 -4.764 1.00 0.00 O ATOM 1378 CB ARG B 254 17.803 13.730 -5.122 1.00 0.00 C ATOM 1379 CG ARG B 254 17.541 15.184 -5.536 1.00 0.00 C ATOM 1380 CD ARG B 254 16.036 15.396 -5.710 1.00 0.00 C ATOM 1381 NE ARG B 254 15.695 16.818 -5.425 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.548 17.304 -5.812 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.705 16.548 -6.461 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.245 18.547 -5.555 1.00 0.00 N ATOM 0 H ARG B 254 18.862 11.403 -6.730 1.00 0.00 H new ATOM 0 HA ARG B 254 19.753 14.113 -5.944 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.999 13.091 -5.488 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.804 13.650 -4.035 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.931 15.865 -4.780 1.00 0.00 H new ATOM 0 HG3 ARG B 254 18.062 15.409 -6.467 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.737 15.136 -6.726 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.486 14.738 -5.038 1.00 0.00 H new ATOM 0 HE ARG B 254 16.359 17.412 -4.927 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.943 15.577 -6.665 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.808 16.928 -6.764 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.905 19.139 -5.051 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.348 18.926 -5.858 1.00 0.00 H new ATOM 1398 N THR B 255 20.344 13.039 -3.574 1.00 0.00 N ATOM 1399 CA THR B 255 21.079 12.286 -2.514 1.00 0.00 C ATOM 1400 C THR B 255 20.246 12.235 -1.232 1.00 0.00 C ATOM 1401 O THR B 255 19.369 13.047 -1.013 1.00 0.00 O ATOM 1402 CB THR B 255 22.411 12.983 -2.225 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.218 14.390 -2.231 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.433 12.600 -3.296 1.00 0.00 C ATOM 0 H THR B 255 20.246 14.040 -3.405 1.00 0.00 H new ATOM 0 HA THR B 255 21.262 11.269 -2.862 1.00 0.00 H new ATOM 0 HB THR B 255 22.780 12.671 -1.248 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.038 14.692 -3.146 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.381 13.097 -3.089 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.580 11.520 -3.289 1.00 0.00 H new ATOM 0 HG23 THR B 255 23.067 12.910 -4.275 1.00 0.00 H new ATOM 1412 N LEU B 256 20.515 11.282 -0.382 1.00 0.00 N ATOM 1413 CA LEU B 256 19.744 11.167 0.887 1.00 0.00 C ATOM 1414 C LEU B 256 19.816 12.487 1.656 1.00 0.00 C ATOM 1415 O LEU B 256 18.835 12.952 2.203 1.00 0.00 O ATOM 1416 CB LEU B 256 20.340 10.048 1.744 1.00 0.00 C ATOM 1417 CG LEU B 256 20.692 8.855 0.852 1.00 0.00 C ATOM 1418 CD1 LEU B 256 21.024 7.636 1.716 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.500 8.527 -0.050 1.00 0.00 C ATOM 0 H LEU B 256 21.239 10.575 -0.513 1.00 0.00 H new ATOM 0 HA LEU B 256 18.703 10.939 0.657 1.00 0.00 H new ATOM 0 HB2 LEU B 256 21.231 10.406 2.260 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.628 9.744 2.511 1.00 0.00 H new ATOM 0 HG LEU B 256 21.559 9.108 0.241 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.273 6.792 1.073 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.874 7.866 2.359 1.00 0.00 H new ATOM 0 HD13 LEU B 256 20.162 7.381 2.332 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.748 7.678 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.635 8.279 0.566 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.266 9.391 -0.673 1.00 0.00 H new ATOM 1431 N SER B 257 20.969 13.092 1.710 1.00 0.00 N ATOM 1432 CA SER B 257 21.100 14.377 2.451 1.00 0.00 C ATOM 1433 C SER B 257 20.200 15.438 1.810 1.00 0.00 C ATOM 1434 O SER B 257 19.744 16.351 2.467 1.00 0.00 O ATOM 1435 CB SER B 257 22.555 14.841 2.409 1.00 0.00 C ATOM 1436 OG SER B 257 22.821 15.442 1.149 1.00 0.00 O ATOM 0 H SER B 257 21.826 12.753 1.273 1.00 0.00 H new ATOM 0 HA SER B 257 20.796 14.230 3.487 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.745 15.554 3.212 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.223 13.995 2.569 1.00 0.00 H new ATOM 0 HG SER B 257 23.754 15.742 1.120 1.00 0.00 H new ATOM 1442 N ASP B 258 19.939 15.328 0.535 1.00 0.00 N ATOM 1443 CA ASP B 258 19.066 16.337 -0.129 1.00 0.00 C ATOM 1444 C ASP B 258 17.616 16.117 0.308 1.00 0.00 C ATOM 1445 O ASP B 258 16.763 16.960 0.111 1.00 0.00 O ATOM 1446 CB ASP B 258 19.172 16.193 -1.649 1.00 0.00 C ATOM 1447 CG ASP B 258 20.414 16.931 -2.149 1.00 0.00 C ATOM 1448 OD1 ASP B 258 20.666 18.023 -1.667 1.00 0.00 O ATOM 1449 OD2 ASP B 258 21.094 16.392 -3.008 1.00 0.00 O ATOM 0 H ASP B 258 20.290 14.587 -0.072 1.00 0.00 H new ATOM 0 HA ASP B 258 19.386 17.339 0.158 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.229 15.139 -1.921 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.279 16.598 -2.126 1.00 0.00 H new ATOM 1454 N TYR B 259 17.331 14.991 0.909 1.00 0.00 N ATOM 1455 CA TYR B 259 15.939 14.717 1.368 1.00 0.00 C ATOM 1456 C TYR B 259 15.882 14.856 2.889 1.00 0.00 C ATOM 1457 O TYR B 259 14.859 14.644 3.509 1.00 0.00 O ATOM 1458 CB TYR B 259 15.542 13.293 0.970 1.00 0.00 C ATOM 1459 CG TYR B 259 15.056 13.285 -0.459 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.819 13.858 -0.779 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.840 12.707 -1.463 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.366 13.850 -2.102 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.387 12.700 -2.788 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.150 13.271 -3.107 1.00 0.00 C ATOM 1465 OH TYR B 259 13.702 13.265 -4.412 1.00 0.00 O ATOM 0 H TYR B 259 18.004 14.249 1.101 1.00 0.00 H new ATOM 0 HA TYR B 259 15.251 15.425 0.906 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.395 12.623 1.079 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.760 12.924 1.633 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.215 14.306 -0.004 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.795 12.266 -1.216 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.411 14.291 -2.348 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.992 12.254 -3.563 1.00 0.00 H new ATOM 0 HH TYR B 259 13.417 14.168 -4.664 1.00 0.00 H new ATOM 1475 N ASN B 260 16.983 15.210 3.492 1.00 0.00 N ATOM 1476 CA ASN B 260 17.018 15.366 4.973 1.00 0.00 C ATOM 1477 C ASN B 260 16.844 13.996 5.633 1.00 0.00 C ATOM 1478 O ASN B 260 16.200 13.861 6.654 1.00 0.00 O ATOM 1479 CB ASN B 260 15.895 16.309 5.420 1.00 0.00 C ATOM 1480 CG ASN B 260 16.466 17.365 6.367 1.00 0.00 C ATOM 1481 OD1 ASN B 260 16.986 17.040 7.416 1.00 0.00 O ATOM 1482 ND2 ASN B 260 16.393 18.626 6.039 1.00 0.00 N ATOM 0 H ASN B 260 17.866 15.399 3.018 1.00 0.00 H new ATOM 0 HA ASN B 260 17.977 15.790 5.272 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.442 16.789 4.553 1.00 0.00 H new ATOM 0 HB3 ASN B 260 15.108 15.744 5.919 1.00 0.00 H new ATOM 0 HD21 ASN B 260 16.772 19.338 6.663 1.00 0.00 H new ATOM 0 HD22 ASN B 260 15.957 18.900 5.159 1.00 0.00 H new ATOM 1489 N ILE B 261 17.425 12.977 5.058 1.00 0.00 N ATOM 1490 CA ILE B 261 17.304 11.615 5.651 1.00 0.00 C ATOM 1491 C ILE B 261 18.493 11.356 6.579 1.00 0.00 C ATOM 1492 O ILE B 261 19.627 11.638 6.242 1.00 0.00 O ATOM 1493 CB ILE B 261 17.291 10.567 4.536 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.975 10.662 3.760 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.419 9.173 5.150 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.112 9.931 2.423 1.00 0.00 C ATOM 0 H ILE B 261 17.978 13.030 4.203 1.00 0.00 H new ATOM 0 HA ILE B 261 16.376 11.550 6.219 1.00 0.00 H new ATOM 0 HB ILE B 261 18.126 10.746 3.858 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.165 10.224 4.344 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.717 11.707 3.589 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.410 8.424 4.358 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.355 9.104 5.704 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.583 8.995 5.827 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.174 10.000 1.873 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.910 10.388 1.838 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.350 8.883 2.604 1.00 0.00 H new ATOM 1508 N GLN B 262 18.240 10.817 7.743 1.00 0.00 N ATOM 1509 CA GLN B 262 19.351 10.530 8.697 1.00 0.00 C ATOM 1510 C GLN B 262 19.332 9.042 9.061 1.00 0.00 C ATOM 1511 O GLN B 262 18.466 8.301 8.642 1.00 0.00 O ATOM 1512 CB GLN B 262 19.180 11.380 9.960 1.00 0.00 C ATOM 1513 CG GLN B 262 19.318 12.863 9.603 1.00 0.00 C ATOM 1514 CD GLN B 262 18.073 13.620 10.066 1.00 0.00 C ATOM 1515 OE1 GLN B 262 18.174 14.610 10.764 1.00 0.00 O ATOM 1516 NE2 GLN B 262 16.894 13.194 9.704 1.00 0.00 N ATOM 0 H GLN B 262 17.309 10.563 8.074 1.00 0.00 H new ATOM 0 HA GLN B 262 20.306 10.776 8.232 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.204 11.192 10.407 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.929 11.103 10.702 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.207 13.280 10.077 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.447 12.978 8.527 1.00 0.00 H new ATOM 0 HE21 GLN B 262 16.810 12.363 9.118 1.00 0.00 H new ATOM 0 HE22 GLN B 262 16.057 13.692 10.007 1.00 0.00 H new ATOM 1525 N LYS B 263 20.299 8.595 9.817 1.00 0.00 N ATOM 1526 CA LYS B 263 20.359 7.155 10.183 1.00 0.00 C ATOM 1527 C LYS B 263 19.034 6.687 10.781 1.00 0.00 C ATOM 1528 O LYS B 263 18.226 7.468 11.243 1.00 0.00 O ATOM 1529 CB LYS B 263 21.499 6.923 11.199 1.00 0.00 C ATOM 1530 CG LYS B 263 21.138 7.468 12.600 1.00 0.00 C ATOM 1531 CD LYS B 263 21.433 8.968 12.678 1.00 0.00 C ATOM 1532 CE LYS B 263 22.937 9.207 12.556 1.00 0.00 C ATOM 1533 NZ LYS B 263 23.341 10.316 13.466 1.00 0.00 N ATOM 0 H LYS B 263 21.051 9.169 10.197 1.00 0.00 H new ATOM 0 HA LYS B 263 20.550 6.578 9.278 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.713 5.856 11.268 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.408 7.408 10.843 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.084 7.286 12.808 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.709 6.938 13.362 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.906 9.493 11.881 1.00 0.00 H new ATOM 0 HD3 LYS B 263 21.067 9.371 13.622 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.482 8.298 12.810 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.194 9.456 11.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 24.365 10.478 13.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.831 11.183 13.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 23.110 10.061 14.447 1.00 0.00 H new ATOM 1547 N GLU B 264 18.841 5.400 10.802 1.00 0.00 N ATOM 1548 CA GLU B 264 17.606 4.819 11.401 1.00 0.00 C ATOM 1549 C GLU B 264 16.348 5.393 10.743 1.00 0.00 C ATOM 1550 O GLU B 264 15.251 5.217 11.234 1.00 0.00 O ATOM 1551 CB GLU B 264 17.590 5.131 12.903 1.00 0.00 C ATOM 1552 CG GLU B 264 18.710 4.359 13.610 1.00 0.00 C ATOM 1553 CD GLU B 264 18.175 3.777 14.920 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.275 4.375 15.488 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.673 2.744 15.335 1.00 0.00 O ATOM 0 H GLU B 264 19.495 4.715 10.424 1.00 0.00 H new ATOM 0 HA GLU B 264 17.610 3.741 11.237 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.718 6.202 13.062 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.624 4.859 13.329 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.078 3.559 12.967 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.553 5.020 13.810 1.00 0.00 H new ATOM 1562 N SER B 265 16.482 6.058 9.631 1.00 0.00 N ATOM 1563 CA SER B 265 15.272 6.608 8.953 1.00 0.00 C ATOM 1564 C SER B 265 14.532 5.458 8.268 1.00 0.00 C ATOM 1565 O SER B 265 15.134 4.496 7.834 1.00 0.00 O ATOM 1566 CB SER B 265 15.685 7.649 7.913 1.00 0.00 C ATOM 1567 OG SER B 265 15.837 8.911 8.548 1.00 0.00 O ATOM 0 H SER B 265 17.369 6.245 9.163 1.00 0.00 H new ATOM 0 HA SER B 265 14.622 7.086 9.686 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.620 7.353 7.437 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.933 7.713 7.127 1.00 0.00 H new ATOM 0 HG SER B 265 16.751 8.997 8.890 1.00 0.00 H new ATOM 1573 N THR B 266 13.228 5.544 8.182 1.00 0.00 N ATOM 1574 CA THR B 266 12.446 4.445 7.541 1.00 0.00 C ATOM 1575 C THR B 266 11.790 4.946 6.253 1.00 0.00 C ATOM 1576 O THR B 266 11.253 6.035 6.198 1.00 0.00 O ATOM 1577 CB THR B 266 11.366 3.960 8.508 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.911 3.873 9.817 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.867 2.583 8.067 1.00 0.00 C ATOM 0 H THR B 266 12.673 6.327 8.528 1.00 0.00 H new ATOM 0 HA THR B 266 13.120 3.623 7.299 1.00 0.00 H new ATOM 0 HB THR B 266 10.533 4.663 8.507 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.220 3.564 10.439 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.097 2.237 8.756 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.450 2.652 7.062 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.698 1.878 8.068 1.00 0.00 H new ATOM 1587 N LEU B 267 11.829 4.150 5.215 1.00 0.00 N ATOM 1588 CA LEU B 267 11.210 4.560 3.920 1.00 0.00 C ATOM 1589 C LEU B 267 10.206 3.492 3.479 1.00 0.00 C ATOM 1590 O LEU B 267 10.428 2.309 3.654 1.00 0.00 O ATOM 1591 CB LEU B 267 12.300 4.698 2.853 1.00 0.00 C ATOM 1592 CG LEU B 267 13.109 5.977 3.096 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.971 5.828 4.354 1.00 0.00 C ATOM 1594 CD2 LEU B 267 14.017 6.243 1.893 1.00 0.00 C ATOM 0 H LEU B 267 12.266 3.228 5.210 1.00 0.00 H new ATOM 0 HA LEU B 267 10.701 5.515 4.047 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.959 3.830 2.879 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.849 4.726 1.861 1.00 0.00 H new ATOM 0 HG LEU B 267 12.419 6.810 3.232 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.541 6.743 4.515 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.329 5.644 5.215 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.658 4.991 4.228 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.592 7.153 2.066 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.698 5.403 1.758 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.408 6.363 0.997 1.00 0.00 H new ATOM 1606 N HIS B 268 9.100 3.894 2.913 1.00 0.00 N ATOM 1607 CA HIS B 268 8.085 2.894 2.469 1.00 0.00 C ATOM 1608 C HIS B 268 8.353 2.490 1.017 1.00 0.00 C ATOM 1609 O HIS B 268 8.738 3.301 0.199 1.00 0.00 O ATOM 1610 CB HIS B 268 6.685 3.503 2.570 1.00 0.00 C ATOM 1611 CG HIS B 268 6.439 3.986 3.971 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.962 5.183 4.445 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.723 3.452 5.013 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.553 5.327 5.720 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.798 4.300 6.112 1.00 0.00 N ATOM 0 H HIS B 268 8.855 4.869 2.739 1.00 0.00 H new ATOM 0 HA HIS B 268 8.150 2.014 3.109 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.587 4.331 1.868 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.935 2.761 2.295 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.184 2.517 4.984 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.805 6.169 6.347 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.366 4.165 7.026 1.00 0.00 H new ATOM 1624 N LEU B 269 8.141 1.241 0.694 1.00 0.00 N ATOM 1625 CA LEU B 269 8.373 0.776 -0.706 1.00 0.00 C ATOM 1626 C LEU B 269 7.026 0.498 -1.377 1.00 0.00 C ATOM 1627 O LEU B 269 6.217 -0.257 -0.875 1.00 0.00 O ATOM 1628 CB LEU B 269 9.203 -0.510 -0.690 1.00 0.00 C ATOM 1629 CG LEU B 269 9.699 -0.819 -2.107 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.931 0.032 -2.433 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.066 -2.300 -2.207 1.00 0.00 C ATOM 0 H LEU B 269 7.817 0.522 1.340 1.00 0.00 H new ATOM 0 HA LEU B 269 8.909 1.547 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.050 -0.400 -0.013 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.602 -1.338 -0.316 1.00 0.00 H new ATOM 0 HG LEU B 269 8.906 -0.586 -2.818 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.274 -0.196 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.671 1.089 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.725 -0.190 -1.721 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.419 -2.520 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU B 269 10.853 -2.529 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.188 -2.908 -1.989 1.00 0.00 H new ATOM 1643 N VAL B 270 6.781 1.101 -2.509 1.00 0.00 N ATOM 1644 CA VAL B 270 5.488 0.872 -3.219 1.00 0.00 C ATOM 1645 C VAL B 270 5.742 0.075 -4.499 1.00 0.00 C ATOM 1646 O VAL B 270 6.540 0.459 -5.331 1.00 0.00 O ATOM 1647 CB VAL B 270 4.856 2.218 -3.576 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.920 2.042 -4.774 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.057 2.736 -2.378 1.00 0.00 C ATOM 0 H VAL B 270 7.422 1.744 -2.974 1.00 0.00 H new ATOM 0 HA VAL B 270 4.813 0.313 -2.570 1.00 0.00 H new ATOM 0 HB VAL B 270 5.639 2.932 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.470 3.002 -5.028 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.487 1.670 -5.627 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.135 1.329 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.605 3.696 -2.629 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.274 2.021 -2.126 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.722 2.861 -1.524 1.00 0.00 H new ATOM 1659 N LEU B 271 5.064 -1.027 -4.668 1.00 0.00 N ATOM 1660 CA LEU B 271 5.263 -1.841 -5.898 1.00 0.00 C ATOM 1661 C LEU B 271 4.427 -1.254 -7.035 1.00 0.00 C ATOM 1662 O LEU B 271 3.343 -0.744 -6.825 1.00 0.00 O ATOM 1663 CB LEU B 271 4.842 -3.289 -5.632 1.00 0.00 C ATOM 1664 CG LEU B 271 5.937 -4.000 -4.833 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.443 -5.382 -4.406 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.192 -4.153 -5.701 1.00 0.00 C ATOM 0 H LEU B 271 4.381 -1.398 -4.007 1.00 0.00 H new ATOM 0 HA LEU B 271 6.316 -1.825 -6.180 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.902 -3.310 -5.080 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.670 -3.808 -6.575 1.00 0.00 H new ATOM 0 HG LEU B 271 6.178 -3.410 -3.949 1.00 0.00 H new ATOM 0 HD11 LEU B 271 6.223 -5.888 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.553 -5.275 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU B 271 5.200 -5.971 -5.290 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.970 -4.659 -5.130 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.952 -4.740 -6.587 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.547 -3.168 -6.004 1.00 0.00 H new ATOM 1678 N ARG B 272 4.928 -1.310 -8.235 1.00 0.00 N ATOM 1679 CA ARG B 272 4.177 -0.743 -9.391 1.00 0.00 C ATOM 1680 C ARG B 272 3.392 -1.866 -10.076 1.00 0.00 C ATOM 1681 O ARG B 272 2.796 -2.698 -9.422 1.00 0.00 O ATOM 1682 CB ARG B 272 5.186 -0.130 -10.361 1.00 0.00 C ATOM 1683 CG ARG B 272 4.525 0.871 -11.307 1.00 0.00 C ATOM 1684 CD ARG B 272 5.494 1.116 -12.464 1.00 0.00 C ATOM 1685 NE ARG B 272 5.128 2.351 -13.205 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.020 2.918 -13.970 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.196 2.372 -14.114 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.742 4.023 -14.594 1.00 0.00 N ATOM 0 H ARG B 272 5.830 -1.726 -8.468 1.00 0.00 H new ATOM 0 HA ARG B 272 3.476 0.023 -9.061 1.00 0.00 H new ATOM 0 HB2 ARG B 272 5.975 0.368 -9.798 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.659 -0.922 -10.942 1.00 0.00 H new ATOM 0 HG2 ARG B 272 3.577 0.481 -11.677 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.305 1.803 -10.787 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.511 1.204 -12.081 1.00 0.00 H new ATOM 0 HD3 ARG B 272 5.482 0.262 -13.142 1.00 0.00 H new ATOM 0 HE ARG B 272 4.193 2.750 -13.117 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.417 1.503 -13.629 1.00 0.00 H new ATOM 0 HH12 ARG B 272 7.894 2.814 -14.712 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.823 4.452 -14.487 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.443 4.462 -15.191 1.00 0.00 H new ATOM 1702 N LEU B 273 3.380 -1.895 -11.383 1.00 0.00 N ATOM 1703 CA LEU B 273 2.623 -2.964 -12.104 1.00 0.00 C ATOM 1704 C LEU B 273 3.569 -3.727 -13.035 1.00 0.00 C ATOM 1705 O LEU B 273 3.210 -4.739 -13.601 1.00 0.00 O ATOM 1706 CB LEU B 273 1.501 -2.328 -12.931 1.00 0.00 C ATOM 1707 CG LEU B 273 0.633 -1.443 -12.032 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.483 -0.809 -12.865 1.00 0.00 C ATOM 1709 CD2 LEU B 273 0.015 -2.293 -10.918 1.00 0.00 C ATOM 0 H LEU B 273 3.861 -1.225 -11.983 1.00 0.00 H new ATOM 0 HA LEU B 273 2.195 -3.654 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU B 273 1.925 -1.735 -13.741 1.00 0.00 H new ATOM 0 HB3 LEU B 273 0.890 -3.105 -13.391 1.00 0.00 H new ATOM 0 HG LEU B 273 1.250 -0.660 -11.592 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -1.101 -0.179 -12.226 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -0.045 -0.203 -13.658 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -1.098 -1.593 -13.306 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.603 -1.662 -10.279 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.601 -3.077 -11.358 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.808 -2.746 -10.323 1.00 0.00 H new ATOM 1721 N ARG B 274 4.773 -3.252 -13.197 1.00 0.00 N ATOM 1722 CA ARG B 274 5.733 -3.958 -14.093 1.00 0.00 C ATOM 1723 C ARG B 274 6.617 -4.889 -13.261 1.00 0.00 C ATOM 1724 O ARG B 274 6.531 -6.096 -13.364 1.00 0.00 O ATOM 1725 CB ARG B 274 6.611 -2.933 -14.815 1.00 0.00 C ATOM 1726 CG ARG B 274 6.255 -2.915 -16.302 1.00 0.00 C ATOM 1727 CD ARG B 274 7.119 -1.877 -17.021 1.00 0.00 C ATOM 1728 NE ARG B 274 7.521 -2.406 -18.355 1.00 0.00 N ATOM 1729 CZ ARG B 274 8.249 -1.675 -19.155 1.00 0.00 C ATOM 1730 NH1 ARG B 274 8.630 -0.484 -18.786 1.00 0.00 N ATOM 1731 NH2 ARG B 274 8.600 -2.137 -20.324 1.00 0.00 N ATOM 0 H ARG B 274 5.133 -2.409 -12.750 1.00 0.00 H new ATOM 0 HA ARG B 274 5.179 -4.542 -14.828 1.00 0.00 H new ATOM 0 HB2 ARG B 274 6.464 -1.943 -14.383 1.00 0.00 H new ATOM 0 HB3 ARG B 274 7.664 -3.184 -14.685 1.00 0.00 H new ATOM 0 HG2 ARG B 274 6.415 -3.901 -16.737 1.00 0.00 H new ATOM 0 HG3 ARG B 274 5.199 -2.677 -16.431 1.00 0.00 H new ATOM 0 HD2 ARG B 274 6.565 -0.945 -17.139 1.00 0.00 H new ATOM 0 HD3 ARG B 274 8.004 -1.649 -16.426 1.00 0.00 H new ATOM 0 HE ARG B 274 7.227 -3.339 -18.643 1.00 0.00 H new ATOM 0 HH11 ARG B 274 8.359 -0.122 -17.871 1.00 0.00 H new ATOM 0 HH12 ARG B 274 9.199 0.086 -19.412 1.00 0.00 H new ATOM 0 HH21 ARG B 274 8.306 -3.070 -20.613 1.00 0.00 H new ATOM 0 HH22 ARG B 274 9.169 -1.565 -20.949 1.00 0.00 H new TER 1745 ARG B 274