USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1068 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 324 LYS NZ :NH3+ 168:sc= -0.0167 (180deg=-0.171) USER MOD Set 1.2: B 68 HIS : no HD1:sc= -1.04 K(o=-1.1,f=-2.3!) USER MOD Set 2.1: B 25 ASN : amide:sc= -3.55! C(o=-6.2!,f=-16!) USER MOD Set 2.2: B 29 LYS NZ :NH3+ 154:sc= -2.62! (180deg=-0.849) USER MOD Single : A 267 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.565) USER MOD Single : A 268 SER OG : rot 180:sc= -0.182 USER MOD Single : A 269 LYS NZ :NH3+ -156:sc= -0.185 (180deg=-0.811) USER MOD Single : A 271 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 CYS SG : rot 180:sc= -2.03! USER MOD Single : A 273 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.266) USER MOD Single : A 278 TYR OH : rot 180:sc= -0.0183 USER MOD Single : A 281 GLN : amide:sc= -4.22! C(o=-4.2!,f=-5.6!) USER MOD Single : A 282 ASN : amide:sc= 0.257 K(o=0.26,f=-2.6!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 289 LYS NZ :NH3+ 171:sc= 0.453 (180deg=0.401) USER MOD Single : A 295 THR OG1 : rot 112:sc= -0.506 USER MOD Single : A 298 ASN : amide:sc= -0.0737 X(o=-0.074,f=-0.059) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 CYS SG : rot 99:sc= -0.0992 USER MOD Single : A 312 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.8) USER MOD Single : A 321 ASN : amide:sc= -3.25! X(o=-3.3!,f=-3) USER MOD Single : B 1 MET CE :methyl -151:sc= -0.344 (180deg=-1.59) USER MOD Single : B 1 MET N :NH3+ 143:sc= -0.2 (180deg=-1.17!) USER MOD Single : B 2 GLN : amide:sc= -0.0193 K(o=-0.019,f=-0.91) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 172:sc= 0.593 (180deg=0.558) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0186 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0159 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 GLN : amide:sc= -0.671 K(o=-0.67,f=-1.4) USER MOD Single : B 33 LYS NZ :NH3+ -110:sc= -2.49 (180deg=-7.45!) USER MOD Single : B 40 GLN : amide:sc= -0.759 K(o=-0.76,f=0) USER MOD Single : B 41 GLN : amide:sc= 0.296 K(o=0.3,f=-1.3) USER MOD Single : B 48 LYS NZ :NH3+ -163:sc= 0.506 (180deg=0.349) USER MOD Single : B 49 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.1) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -37:sc= 0.369 USER MOD Single : B 60 ASN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.2) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 68:sc= 1 USER MOD Single : B 66 THR OG1 : rot 180:sc= -0.752 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 267 24.976 10.853 -5.490 1.00137.64 N ATOM 2 CA LYS A 267 25.900 9.788 -5.047 1.00137.64 C ATOM 3 C LYS A 267 25.617 8.520 -5.775 1.00137.64 C ATOM 4 O LYS A 267 24.735 8.452 -6.629 1.00137.64 O ATOM 5 CB LYS A 267 25.748 9.547 -3.535 1.00137.64 C ATOM 6 CG LYS A 267 26.089 10.790 -2.714 1.00137.64 C ATOM 7 CD LYS A 267 27.550 11.232 -2.833 1.00137.64 C ATOM 8 CE LYS A 267 27.770 12.700 -2.457 1.00137.64 C ATOM 9 NZ LYS A 267 26.870 13.078 -1.348 1.00137.64 N ATOM 0 HA LYS A 267 26.919 10.108 -5.263 1.00137.64 H new ATOM 0 HB2 LYS A 267 24.724 9.241 -3.319 1.00137.64 H new ATOM 0 HB3 LYS A 267 26.397 8.725 -3.233 1.00137.64 H new ATOM 0 HG2 LYS A 267 25.445 11.610 -3.031 1.00137.64 H new ATOM 0 HG3 LYS A 267 25.863 10.594 -1.666 1.00137.64 H new ATOM 0 HD2 LYS A 267 28.166 10.603 -2.191 1.00137.64 H new ATOM 0 HD3 LYS A 267 27.889 11.071 -3.856 1.00137.64 H new ATOM 0 HE2 LYS A 267 28.808 12.857 -2.164 1.00137.64 H new ATOM 0 HE3 LYS A 267 27.583 13.337 -3.321 1.00137.64 H new ATOM 0 HZ1 LYS A 267 27.238 13.929 -0.877 1.00137.64 H new ATOM 0 HZ2 LYS A 267 25.920 13.273 -1.723 1.00137.64 H new ATOM 0 HZ3 LYS A 267 26.818 12.298 -0.662 1.00137.64 H new ATOM 25 N SER A 268 26.410 7.481 -5.459 1.00 89.76 N ATOM 26 CA SER A 268 26.293 6.211 -6.106 1.00 89.76 C ATOM 27 C SER A 268 24.972 5.566 -5.811 1.00 89.76 C ATOM 28 O SER A 268 24.225 5.238 -6.733 1.00 89.76 O ATOM 29 CB SER A 268 27.430 5.253 -5.703 1.00 89.76 C ATOM 30 OG SER A 268 27.490 5.119 -4.288 1.00 89.76 O ATOM 0 H SER A 268 27.140 7.522 -4.748 1.00 89.76 H new ATOM 0 HA SER A 268 26.365 6.404 -7.176 1.00 89.76 H new ATOM 0 HB2 SER A 268 27.270 4.277 -6.160 1.00 89.76 H new ATOM 0 HB3 SER A 268 28.381 5.629 -6.079 1.00 89.76 H new ATOM 0 HG SER A 268 28.216 4.506 -4.048 1.00 89.76 H new ATOM 36 N LYS A 269 24.638 5.360 -4.519 1.00143.71 N ATOM 37 CA LYS A 269 23.407 4.696 -4.179 1.00143.71 C ATOM 38 C LYS A 269 22.330 5.712 -3.986 1.00143.71 C ATOM 39 O LYS A 269 22.599 6.908 -3.909 1.00143.71 O ATOM 40 CB LYS A 269 23.488 3.809 -2.928 1.00143.71 C ATOM 41 CG LYS A 269 24.109 2.438 -3.217 1.00143.71 C ATOM 42 CD LYS A 269 25.578 2.475 -3.648 1.00143.71 C ATOM 43 CE LYS A 269 25.781 2.819 -5.127 1.00143.71 C ATOM 44 NZ LYS A 269 25.048 1.865 -5.987 1.00143.71 N ATOM 0 H LYS A 269 25.207 5.646 -3.722 1.00143.71 H new ATOM 0 HA LYS A 269 23.187 4.031 -5.014 1.00143.71 H new ATOM 0 HB2 LYS A 269 24.077 4.317 -2.164 1.00143.71 H new ATOM 0 HB3 LYS A 269 22.487 3.671 -2.519 1.00143.71 H new ATOM 0 HG2 LYS A 269 24.023 1.820 -2.323 1.00143.71 H new ATOM 0 HG3 LYS A 269 23.528 1.949 -3.999 1.00143.71 H new ATOM 0 HD2 LYS A 269 26.107 3.207 -3.038 1.00143.71 H new ATOM 0 HD3 LYS A 269 26.031 1.505 -3.445 1.00143.71 H new ATOM 0 HE2 LYS A 269 25.433 3.834 -5.321 1.00143.71 H new ATOM 0 HE3 LYS A 269 26.843 2.794 -5.370 1.00143.71 H new ATOM 0 HZ1 LYS A 269 25.490 1.836 -6.928 1.00143.71 H new ATOM 0 HZ2 LYS A 269 25.080 0.917 -5.560 1.00143.71 H new ATOM 0 HZ3 LYS A 269 24.058 2.170 -6.079 1.00143.71 H new ATOM 58 N ASP A 270 21.064 5.236 -3.942 1.00 62.81 N ATOM 59 CA ASP A 270 19.922 6.102 -3.816 1.00 62.81 C ATOM 60 C ASP A 270 19.294 5.909 -2.463 1.00 62.81 C ATOM 61 O ASP A 270 19.111 4.785 -2.001 1.00 62.81 O ATOM 62 CB ASP A 270 18.801 5.783 -4.828 1.00 62.81 C ATOM 63 CG ASP A 270 19.283 6.042 -6.250 1.00 62.81 C ATOM 64 OD1 ASP A 270 20.403 6.593 -6.411 1.00 62.81 O ATOM 65 OD2 ASP A 270 18.533 5.688 -7.202 1.00 62.81 O ATOM 0 H ASP A 270 20.831 4.244 -3.994 1.00 62.81 H new ATOM 0 HA ASP A 270 20.299 7.111 -3.984 1.00 62.81 H new ATOM 0 HB2 ASP A 270 18.494 4.742 -4.725 1.00 62.81 H new ATOM 0 HB3 ASP A 270 17.925 6.396 -4.616 1.00 62.81 H new ATOM 70 N TYR A 271 18.932 7.024 -1.793 1.00 73.75 N ATOM 71 CA TYR A 271 18.254 6.953 -0.528 1.00 73.75 C ATOM 72 C TYR A 271 16.827 7.345 -0.732 1.00 73.75 C ATOM 73 O TYR A 271 16.526 8.315 -1.426 1.00 73.75 O ATOM 74 CB TYR A 271 18.875 7.838 0.569 1.00 73.75 C ATOM 75 CG TYR A 271 20.090 7.087 0.985 1.00 73.75 C ATOM 76 CD1 TYR A 271 19.995 6.113 1.956 1.00 73.75 C ATOM 77 CD2 TYR A 271 21.309 7.327 0.398 1.00 73.75 C ATOM 78 CE1 TYR A 271 21.102 5.400 2.347 1.00 73.75 C ATOM 79 CE2 TYR A 271 22.421 6.621 0.787 1.00 73.75 C ATOM 80 CZ TYR A 271 22.316 5.655 1.758 1.00 73.75 C ATOM 81 OH TYR A 271 23.463 4.934 2.150 1.00 73.75 O ATOM 0 H TYR A 271 19.108 7.972 -2.126 1.00 73.75 H new ATOM 0 HA TYR A 271 18.347 5.926 -0.175 1.00 73.75 H new ATOM 0 HB2 TYR A 271 19.127 8.828 0.189 1.00 73.75 H new ATOM 0 HB3 TYR A 271 18.188 7.982 1.403 1.00 73.75 H new ATOM 0 HD1 TYR A 271 19.039 5.908 2.415 1.00 73.75 H new ATOM 0 HD2 TYR A 271 21.393 8.076 -0.375 1.00 73.75 H new ATOM 0 HE1 TYR A 271 21.018 4.643 3.113 1.00 73.75 H new ATOM 0 HE2 TYR A 271 23.378 6.825 0.330 1.00 73.75 H new ATOM 0 HH TYR A 271 24.236 5.241 1.631 1.00 73.75 H new ATOM 91 N CYS A 272 15.898 6.559 -0.143 1.00 54.44 N ATOM 92 CA CYS A 272 14.493 6.781 -0.335 1.00 54.44 C ATOM 93 C CYS A 272 13.821 6.818 1.008 1.00 54.44 C ATOM 94 O CYS A 272 14.081 5.975 1.863 1.00 54.44 O ATOM 95 CB CYS A 272 13.855 5.627 -1.121 1.00 54.44 C ATOM 96 SG CYS A 272 14.746 5.317 -2.676 1.00 54.44 S ATOM 0 H CYS A 272 16.121 5.771 0.465 1.00 54.44 H new ATOM 0 HA CYS A 272 14.370 7.716 -0.882 1.00 54.44 H new ATOM 0 HB2 CYS A 272 13.857 4.723 -0.511 1.00 54.44 H new ATOM 0 HB3 CYS A 272 12.813 5.863 -1.337 1.00 54.44 H new ATOM 0 HG CYS A 272 14.180 4.334 -3.312 1.00 54.44 H new ATOM 102 N LYS A 273 12.915 7.801 1.221 1.00 88.16 N ATOM 103 CA LYS A 273 12.190 7.939 2.461 1.00 88.16 C ATOM 104 C LYS A 273 10.892 7.199 2.330 1.00 88.16 C ATOM 105 O LYS A 273 10.208 7.318 1.314 1.00 88.16 O ATOM 106 CB LYS A 273 11.840 9.403 2.811 1.00 88.16 C ATOM 107 CG LYS A 273 10.867 9.564 3.988 1.00 88.16 C ATOM 108 CD LYS A 273 10.744 10.996 4.522 1.00 88.16 C ATOM 109 CE LYS A 273 9.455 11.233 5.315 1.00 88.16 C ATOM 110 NZ LYS A 273 9.243 10.124 6.268 1.00 88.16 N ATOM 0 H LYS A 273 12.682 8.509 0.525 1.00 88.16 H new ATOM 0 HA LYS A 273 12.834 7.547 3.248 1.00 88.16 H new ATOM 0 HB2 LYS A 273 12.761 9.938 3.043 1.00 88.16 H new ATOM 0 HB3 LYS A 273 11.407 9.880 1.931 1.00 88.16 H new ATOM 0 HG2 LYS A 273 9.881 9.220 3.677 1.00 88.16 H new ATOM 0 HG3 LYS A 273 11.190 8.913 4.801 1.00 88.16 H new ATOM 0 HD2 LYS A 273 11.601 11.215 5.159 1.00 88.16 H new ATOM 0 HD3 LYS A 273 10.782 11.694 3.686 1.00 88.16 H new ATOM 0 HE2 LYS A 273 9.516 12.180 5.852 1.00 88.16 H new ATOM 0 HE3 LYS A 273 8.607 11.307 4.634 1.00 88.16 H new ATOM 0 HZ1 LYS A 273 8.515 10.395 6.959 1.00 88.16 H new ATOM 0 HZ2 LYS A 273 8.932 9.277 5.751 1.00 88.16 H new ATOM 0 HZ3 LYS A 273 10.133 9.919 6.765 1.00 88.16 H new ATOM 124 N VAL A 274 10.498 6.416 3.363 1.00 73.90 N ATOM 125 CA VAL A 274 9.273 5.675 3.223 1.00 73.90 C ATOM 126 C VAL A 274 8.152 6.360 3.949 1.00 73.90 C ATOM 127 O VAL A 274 8.157 6.479 5.172 1.00 73.90 O ATOM 128 CB VAL A 274 9.357 4.250 3.709 1.00 73.90 C ATOM 129 CG1 VAL A 274 7.963 3.610 3.567 1.00 73.90 C ATOM 130 CG2 VAL A 274 10.450 3.523 2.903 1.00 73.90 C ATOM 0 H VAL A 274 10.995 6.299 4.246 1.00 73.90 H new ATOM 0 HA VAL A 274 9.082 5.644 2.150 1.00 73.90 H new ATOM 0 HB VAL A 274 9.638 4.185 4.760 1.00 73.90 H new ATOM 0 HG11 VAL A 274 8.000 2.577 3.913 1.00 73.90 H new ATOM 0 HG12 VAL A 274 7.244 4.168 4.166 1.00 73.90 H new ATOM 0 HG13 VAL A 274 7.658 3.631 2.521 1.00 73.90 H new ATOM 0 HG21 VAL A 274 10.525 2.490 3.241 1.00 73.90 H new ATOM 0 HG22 VAL A 274 10.193 3.540 1.844 1.00 73.90 H new ATOM 0 HG23 VAL A 274 11.406 4.024 3.053 1.00 73.90 H new ATOM 140 N ILE A 275 7.148 6.807 3.190 1.00138.48 N ATOM 141 CA ILE A 275 6.007 7.521 3.767 1.00138.48 C ATOM 142 C ILE A 275 4.792 6.624 4.036 1.00138.48 C ATOM 143 O ILE A 275 3.741 7.120 4.433 1.00138.48 O ATOM 144 CB ILE A 275 5.558 8.705 2.874 1.00138.48 C ATOM 145 CG1 ILE A 275 4.914 8.215 1.561 1.00138.48 C ATOM 146 CG2 ILE A 275 6.732 9.633 2.592 1.00138.48 C ATOM 147 CD1 ILE A 275 5.897 7.821 0.476 1.00138.48 C ATOM 0 H ILE A 275 7.102 6.687 2.178 1.00138.48 H new ATOM 0 HA ILE A 275 6.372 7.892 4.725 1.00138.48 H new ATOM 0 HB ILE A 275 4.797 9.264 3.418 1.00138.48 H new ATOM 0 HG12 ILE A 275 4.278 7.358 1.783 1.00138.48 H new ATOM 0 HG13 ILE A 275 4.266 9.002 1.175 1.00138.48 H new ATOM 0 HG21 ILE A 275 6.400 10.459 1.964 1.00138.48 H new ATOM 0 HG22 ILE A 275 7.120 10.025 3.532 1.00138.48 H new ATOM 0 HG23 ILE A 275 7.518 9.080 2.078 1.00138.48 H new ATOM 0 HD11 ILE A 275 5.351 7.490 -0.407 1.00138.48 H new ATOM 0 HD12 ILE A 275 6.518 8.679 0.219 1.00138.48 H new ATOM 0 HD13 ILE A 275 6.530 7.010 0.836 1.00138.48 H new ATOM 159 N PHE A 276 4.922 5.318 3.824 1.00 67.98 N ATOM 160 CA PHE A 276 3.807 4.397 4.072 1.00 67.98 C ATOM 161 C PHE A 276 4.232 3.264 5.009 1.00 67.98 C ATOM 162 O PHE A 276 5.302 2.682 4.842 1.00 67.98 O ATOM 163 CB PHE A 276 3.286 3.793 2.762 1.00 67.98 C ATOM 164 CG PHE A 276 2.164 4.555 2.103 1.00 67.98 C ATOM 165 CD1 PHE A 276 1.046 4.949 2.824 1.00 67.98 C ATOM 166 CD2 PHE A 276 2.220 4.854 0.750 1.00 67.98 C ATOM 167 CE1 PHE A 276 0.008 5.627 2.208 1.00 67.98 C ATOM 168 CE2 PHE A 276 1.187 5.534 0.130 1.00 67.98 C ATOM 169 CZ PHE A 276 0.079 5.920 0.859 1.00 67.98 C ATOM 0 H PHE A 276 5.775 4.873 3.485 1.00 67.98 H new ATOM 0 HA PHE A 276 3.011 4.975 4.541 1.00 67.98 H new ATOM 0 HB2 PHE A 276 4.116 3.720 2.059 1.00 67.98 H new ATOM 0 HB3 PHE A 276 2.946 2.776 2.960 1.00 67.98 H new ATOM 0 HD1 PHE A 276 0.985 4.724 3.879 1.00 67.98 H new ATOM 0 HD2 PHE A 276 3.081 4.552 0.173 1.00 67.98 H new ATOM 0 HE1 PHE A 276 -0.857 5.927 2.781 1.00 67.98 H new ATOM 0 HE2 PHE A 276 1.247 5.763 -0.924 1.00 67.98 H new ATOM 0 HZ PHE A 276 -0.729 6.449 0.376 1.00 67.98 H new ATOM 179 N PRO A 277 3.396 2.937 6.010 1.00 72.54 N ATOM 180 CA PRO A 277 3.690 1.860 6.957 1.00 72.54 C ATOM 181 C PRO A 277 3.507 0.483 6.326 1.00 72.54 C ATOM 182 O PRO A 277 2.517 0.223 5.639 1.00 72.54 O ATOM 183 CB PRO A 277 2.682 2.087 8.085 1.00 72.54 C ATOM 184 CG PRO A 277 1.541 2.799 7.446 1.00 72.54 C ATOM 185 CD PRO A 277 2.112 3.596 6.302 1.00 72.54 C ATOM 0 HA PRO A 277 4.725 1.880 7.298 1.00 72.54 H new ATOM 0 HB2 PRO A 277 2.361 1.142 8.524 1.00 72.54 H new ATOM 0 HB3 PRO A 277 3.117 2.681 8.889 1.00 72.54 H new ATOM 0 HG2 PRO A 277 0.794 2.090 7.089 1.00 72.54 H new ATOM 0 HG3 PRO A 277 1.043 3.453 8.162 1.00 72.54 H new ATOM 0 HD2 PRO A 277 1.450 3.581 5.436 1.00 72.54 H new ATOM 0 HD3 PRO A 277 2.254 4.641 6.576 1.00 72.54 H new ATOM 193 N TYR A 278 4.472 -0.396 6.566 1.00 82.87 N ATOM 194 CA TYR A 278 4.445 -1.741 6.009 1.00 82.87 C ATOM 195 C TYR A 278 4.645 -2.784 7.103 1.00 82.87 C ATOM 196 O TYR A 278 5.476 -2.613 7.995 1.00 82.87 O ATOM 197 CB TYR A 278 5.541 -1.867 4.942 1.00 82.87 C ATOM 198 CG TYR A 278 5.737 -3.261 4.376 1.00 82.87 C ATOM 199 CD1 TYR A 278 4.924 -3.743 3.360 1.00 82.87 C ATOM 200 CD2 TYR A 278 6.754 -4.086 4.848 1.00 82.87 C ATOM 201 CE1 TYR A 278 5.117 -5.005 2.830 1.00 82.87 C ATOM 202 CE2 TYR A 278 6.950 -5.349 4.325 1.00 82.87 C ATOM 203 CZ TYR A 278 6.131 -5.803 3.317 1.00 82.87 C ATOM 204 OH TYR A 278 6.330 -7.059 2.791 1.00 82.87 O ATOM 0 H TYR A 278 5.287 -0.199 7.146 1.00 82.87 H new ATOM 0 HA TYR A 278 3.471 -1.919 5.553 1.00 82.87 H new ATOM 0 HB2 TYR A 278 5.306 -1.189 4.121 1.00 82.87 H new ATOM 0 HB3 TYR A 278 6.485 -1.531 5.372 1.00 82.87 H new ATOM 0 HD1 TYR A 278 4.128 -3.122 2.977 1.00 82.87 H new ATOM 0 HD2 TYR A 278 7.401 -3.732 5.637 1.00 82.87 H new ATOM 0 HE1 TYR A 278 4.477 -5.364 2.038 1.00 82.87 H new ATOM 0 HE2 TYR A 278 7.742 -5.977 4.705 1.00 82.87 H new ATOM 0 HH TYR A 278 7.085 -7.488 3.245 1.00 82.87 H new ATOM 214 N GLU A 279 3.870 -3.857 7.034 1.00 66.18 N ATOM 215 CA GLU A 279 3.974 -4.932 8.005 1.00 66.18 C ATOM 216 C GLU A 279 4.485 -6.194 7.320 1.00 66.18 C ATOM 217 O GLU A 279 3.892 -6.642 6.341 1.00 66.18 O ATOM 218 CB GLU A 279 2.614 -5.196 8.661 1.00 66.18 C ATOM 219 CG GLU A 279 2.693 -6.057 9.914 1.00 66.18 C ATOM 220 CD GLU A 279 3.519 -5.416 11.013 1.00 66.18 C ATOM 221 OE1 GLU A 279 2.953 -4.628 11.801 1.00 66.18 O ATOM 222 OE2 GLU A 279 4.733 -5.700 11.087 1.00 66.18 O ATOM 0 H GLU A 279 3.162 -4.005 6.314 1.00 66.18 H new ATOM 0 HA GLU A 279 4.678 -4.638 8.784 1.00 66.18 H new ATOM 0 HB2 GLU A 279 2.153 -4.242 8.916 1.00 66.18 H new ATOM 0 HB3 GLU A 279 1.960 -5.683 7.937 1.00 66.18 H new ATOM 0 HG2 GLU A 279 1.685 -6.245 10.285 1.00 66.18 H new ATOM 0 HG3 GLU A 279 3.124 -7.025 9.658 1.00 66.18 H new ATOM 229 N ALA A 280 5.620 -6.710 7.809 1.00 50.24 N ATOM 230 CA ALA A 280 6.249 -7.932 7.283 1.00 50.24 C ATOM 231 C ALA A 280 5.240 -8.948 6.762 1.00 50.24 C ATOM 232 O ALA A 280 4.430 -9.478 7.524 1.00 50.24 O ATOM 233 CB ALA A 280 7.097 -8.577 8.366 1.00 50.24 C ATOM 0 H ALA A 280 6.132 -6.290 8.585 1.00 50.24 H new ATOM 0 HA ALA A 280 6.866 -7.629 6.437 1.00 50.24 H new ATOM 0 HB1 ALA A 280 7.562 -9.482 7.974 1.00 50.24 H new ATOM 0 HB2 ALA A 280 7.872 -7.880 8.685 1.00 50.24 H new ATOM 0 HB3 ALA A 280 6.467 -8.833 9.218 1.00 50.24 H new ATOM 239 N GLN A 281 5.270 -9.196 5.455 1.00128.65 N ATOM 240 CA GLN A 281 4.381 -10.140 4.844 1.00128.65 C ATOM 241 C GLN A 281 4.999 -11.505 4.885 1.00128.65 C ATOM 242 O GLN A 281 4.332 -12.488 5.209 1.00128.65 O ATOM 243 CB GLN A 281 4.102 -9.810 3.368 1.00128.65 C ATOM 244 CG GLN A 281 3.409 -8.464 3.144 1.00128.65 C ATOM 245 CD GLN A 281 3.243 -8.278 1.646 1.00128.65 C ATOM 246 OE1 GLN A 281 3.160 -7.153 1.156 1.00128.65 O ATOM 247 NE2 GLN A 281 3.190 -9.411 0.890 1.00128.65 N ATOM 0 H GLN A 281 5.913 -8.743 4.805 1.00128.65 H new ATOM 0 HA GLN A 281 3.445 -10.099 5.401 1.00128.65 H new ATOM 0 HB2 GLN A 281 5.045 -9.815 2.822 1.00128.65 H new ATOM 0 HB3 GLN A 281 3.483 -10.600 2.942 1.00128.65 H new ATOM 0 HG2 GLN A 281 2.440 -8.445 3.642 1.00128.65 H new ATOM 0 HG3 GLN A 281 4.001 -7.653 3.567 1.00128.65 H new ATOM 0 HE21 GLN A 281 3.263 -10.325 1.336 1.00128.65 H new ATOM 0 HE22 GLN A 281 3.078 -9.344 -0.122 1.00128.65 H new ATOM 256 N ASN A 282 6.298 -11.610 4.613 1.00 67.61 N ATOM 257 CA ASN A 282 6.933 -12.925 4.570 1.00 67.61 C ATOM 258 C ASN A 282 8.399 -12.846 4.977 1.00 67.61 C ATOM 259 O ASN A 282 8.914 -11.772 5.288 1.00 67.61 O ATOM 260 CB ASN A 282 6.836 -13.504 3.154 1.00 67.61 C ATOM 261 CG ASN A 282 6.460 -14.971 3.144 1.00 67.61 C ATOM 262 OD1 ASN A 282 7.291 -15.844 3.393 1.00 67.61 O ATOM 263 ND2 ASN A 282 5.199 -15.247 2.842 1.00 67.61 N ATOM 0 H ASN A 282 6.918 -10.823 4.424 1.00 67.61 H new ATOM 0 HA ASN A 282 6.411 -13.571 5.276 1.00 67.61 H new ATOM 0 HB2 ASN A 282 6.096 -12.940 2.586 1.00 67.61 H new ATOM 0 HB3 ASN A 282 7.793 -13.375 2.648 1.00 67.61 H new ATOM 0 HD21 ASN A 282 4.883 -16.216 2.809 1.00 67.61 H new ATOM 0 HD22 ASN A 282 4.545 -14.490 2.643 1.00 67.61 H new ATOM 270 N ASP A 283 9.057 -14.002 4.968 1.00 78.63 N ATOM 271 CA ASP A 283 10.470 -14.093 5.311 1.00 78.63 C ATOM 272 C ASP A 283 11.325 -13.747 4.096 1.00 78.63 C ATOM 273 O ASP A 283 12.408 -13.170 4.226 1.00 78.63 O ATOM 274 CB ASP A 283 10.806 -15.500 5.810 1.00 78.63 C ATOM 275 CG ASP A 283 12.199 -15.589 6.403 1.00 78.63 C ATOM 276 OD1 ASP A 283 12.436 -14.964 7.459 1.00 78.63 O ATOM 277 OD2 ASP A 283 13.052 -16.288 5.817 1.00 78.63 O ATOM 0 H ASP A 283 8.628 -14.895 4.724 1.00 78.63 H new ATOM 0 HA ASP A 283 10.684 -13.381 6.108 1.00 78.63 H new ATOM 0 HB2 ASP A 283 10.075 -15.800 6.561 1.00 78.63 H new ATOM 0 HB3 ASP A 283 10.721 -16.205 4.983 1.00 78.63 H new ATOM 282 N ASP A 284 10.820 -14.100 2.914 1.00 42.49 N ATOM 283 CA ASP A 284 11.508 -13.827 1.654 1.00 42.49 C ATOM 284 C ASP A 284 11.398 -12.350 1.274 1.00 42.49 C ATOM 285 O ASP A 284 11.992 -11.903 0.291 1.00 42.49 O ATOM 286 CB ASP A 284 10.919 -14.689 0.534 1.00 42.49 C ATOM 287 CG ASP A 284 11.120 -16.173 0.777 1.00 42.49 C ATOM 288 OD1 ASP A 284 12.162 -16.710 0.346 1.00 42.49 O ATOM 289 OD2 ASP A 284 10.235 -16.799 1.399 1.00 42.49 O ATOM 0 H ASP A 284 9.927 -14.581 2.804 1.00 42.49 H new ATOM 0 HA ASP A 284 12.562 -14.073 1.788 1.00 42.49 H new ATOM 0 HB2 ASP A 284 9.853 -14.480 0.441 1.00 42.49 H new ATOM 0 HB3 ASP A 284 11.381 -14.413 -0.414 1.00 42.49 H new ATOM 294 N GLU A 285 10.631 -11.599 2.060 1.00 53.21 N ATOM 295 CA GLU A 285 10.440 -10.199 1.817 1.00 53.21 C ATOM 296 C GLU A 285 11.086 -9.408 2.916 1.00 53.21 C ATOM 297 O GLU A 285 11.168 -9.851 4.061 1.00 53.21 O ATOM 298 CB GLU A 285 8.965 -9.789 1.623 1.00 53.21 C ATOM 299 CG GLU A 285 8.391 -10.330 0.309 1.00 53.21 C ATOM 300 CD GLU A 285 6.938 -9.897 0.177 1.00 53.21 C ATOM 301 OE1 GLU A 285 6.205 -9.967 1.198 1.00 53.21 O ATOM 302 OE2 GLU A 285 6.537 -9.491 -0.947 1.00 53.21 O ATOM 0 H GLU A 285 10.133 -11.955 2.876 1.00 53.21 H new ATOM 0 HA GLU A 285 10.921 -9.974 0.865 1.00 53.21 H new ATOM 0 HB2 GLU A 285 8.372 -10.160 2.459 1.00 53.21 H new ATOM 0 HB3 GLU A 285 8.886 -8.702 1.634 1.00 53.21 H new ATOM 0 HG2 GLU A 285 8.971 -9.957 -0.535 1.00 53.21 H new ATOM 0 HG3 GLU A 285 8.461 -11.418 0.289 1.00 53.21 H new ATOM 309 N LEU A 286 11.599 -8.218 2.550 1.00 57.00 N ATOM 310 CA LEU A 286 12.307 -7.333 3.490 1.00 57.00 C ATOM 311 C LEU A 286 11.313 -6.595 4.363 1.00 57.00 C ATOM 312 O LEU A 286 10.312 -6.082 3.859 1.00 57.00 O ATOM 313 CB LEU A 286 13.168 -6.326 2.725 1.00 57.00 C ATOM 314 CG LEU A 286 14.037 -5.423 3.600 1.00 57.00 C ATOM 315 CD1 LEU A 286 15.313 -6.141 4.003 1.00 57.00 C ATOM 316 CD2 LEU A 286 14.352 -4.124 2.878 1.00 57.00 C ATOM 0 H LEU A 286 11.535 -7.847 1.602 1.00 57.00 H new ATOM 0 HA LEU A 286 12.952 -7.944 4.121 1.00 57.00 H new ATOM 0 HB2 LEU A 286 13.814 -6.872 2.038 1.00 57.00 H new ATOM 0 HB3 LEU A 286 12.515 -5.699 2.118 1.00 57.00 H new ATOM 0 HG LEU A 286 13.482 -5.181 4.506 1.00 57.00 H new ATOM 0 HD11 LEU A 286 15.920 -5.483 4.626 1.00 57.00 H new ATOM 0 HD12 LEU A 286 15.062 -7.042 4.563 1.00 57.00 H new ATOM 0 HD13 LEU A 286 15.874 -6.414 3.110 1.00 57.00 H new ATOM 0 HD21 LEU A 286 14.971 -3.494 3.516 1.00 57.00 H new ATOM 0 HD22 LEU A 286 14.887 -4.342 1.954 1.00 57.00 H new ATOM 0 HD23 LEU A 286 13.423 -3.603 2.645 1.00 57.00 H new ATOM 328 N THR A 287 11.567 -6.522 5.672 1.00 53.01 N ATOM 329 CA THR A 287 10.601 -5.886 6.518 1.00 53.01 C ATOM 330 C THR A 287 11.013 -4.455 6.689 1.00 53.01 C ATOM 331 O THR A 287 12.142 -4.158 7.077 1.00 53.01 O ATOM 332 CB THR A 287 10.457 -6.536 7.866 1.00 53.01 C ATOM 333 OG1 THR A 287 10.099 -7.904 7.718 1.00 53.01 O ATOM 334 CG2 THR A 287 9.356 -5.799 8.651 1.00 53.01 C ATOM 0 H THR A 287 12.400 -6.883 6.137 1.00 53.01 H new ATOM 0 HA THR A 287 9.627 -5.976 6.038 1.00 53.01 H new ATOM 0 HB THR A 287 11.405 -6.480 8.401 1.00 53.01 H new ATOM 0 HG1 THR A 287 10.010 -8.316 8.603 1.00 53.01 H new ATOM 0 HG21 THR A 287 9.239 -6.259 9.632 1.00 53.01 H new ATOM 0 HG22 THR A 287 9.634 -4.752 8.772 1.00 53.01 H new ATOM 0 HG23 THR A 287 8.415 -5.864 8.105 1.00 53.01 H new ATOM 342 N ILE A 288 10.095 -3.522 6.356 1.00 56.12 N ATOM 343 CA ILE A 288 10.369 -2.114 6.447 1.00 56.12 C ATOM 344 C ILE A 288 9.271 -1.466 7.237 1.00 56.12 C ATOM 345 O ILE A 288 8.117 -1.887 7.177 1.00 56.12 O ATOM 346 CB ILE A 288 10.448 -1.428 5.108 1.00 56.12 C ATOM 347 CG1 ILE A 288 9.114 -1.542 4.359 1.00 56.12 C ATOM 348 CG2 ILE A 288 11.637 -2.016 4.329 1.00 56.12 C ATOM 349 CD1 ILE A 288 9.058 -0.698 3.086 1.00 56.12 C ATOM 0 H ILE A 288 9.157 -3.745 6.022 1.00 56.12 H new ATOM 0 HA ILE A 288 11.344 -2.011 6.924 1.00 56.12 H new ATOM 0 HB ILE A 288 10.623 -0.359 5.232 1.00 56.12 H new ATOM 0 HG12 ILE A 288 8.939 -2.587 4.101 1.00 56.12 H new ATOM 0 HG13 ILE A 288 8.306 -1.238 5.024 1.00 56.12 H new ATOM 0 HG21 ILE A 288 11.710 -1.531 3.356 1.00 56.12 H new ATOM 0 HG22 ILE A 288 12.557 -1.848 4.888 1.00 56.12 H new ATOM 0 HG23 ILE A 288 11.487 -3.087 4.190 1.00 56.12 H new ATOM 0 HD11 ILE A 288 8.087 -0.826 2.607 1.00 56.12 H new ATOM 0 HD12 ILE A 288 9.202 0.352 3.339 1.00 56.12 H new ATOM 0 HD13 ILE A 288 9.845 -1.018 2.403 1.00 56.12 H new ATOM 361 N LYS A 289 9.640 -0.483 8.073 1.00 97.85 N ATOM 362 CA LYS A 289 8.677 0.236 8.909 1.00 97.85 C ATOM 363 C LYS A 289 8.701 1.699 8.522 1.00 97.85 C ATOM 364 O LYS A 289 9.667 2.153 7.905 1.00 97.85 O ATOM 365 CB LYS A 289 8.977 0.062 10.397 1.00 97.85 C ATOM 366 CG LYS A 289 8.269 -1.131 11.019 1.00 97.85 C ATOM 367 CD LYS A 289 6.754 -0.970 10.977 1.00 97.85 C ATOM 368 CE LYS A 289 6.043 -2.181 11.559 1.00 97.85 C ATOM 369 NZ LYS A 289 4.563 -2.089 11.400 1.00 97.85 N ATOM 0 H LYS A 289 10.604 -0.170 8.185 1.00 97.85 H new ATOM 0 HA LYS A 289 7.683 -0.177 8.741 1.00 97.85 H new ATOM 0 HB2 LYS A 289 10.053 -0.052 10.533 1.00 97.85 H new ATOM 0 HB3 LYS A 289 8.683 0.967 10.928 1.00 97.85 H new ATOM 0 HG2 LYS A 289 8.553 -2.040 10.489 1.00 97.85 H new ATOM 0 HG3 LYS A 289 8.594 -1.249 12.053 1.00 97.85 H new ATOM 0 HD2 LYS A 289 6.467 -0.078 11.533 1.00 97.85 H new ATOM 0 HD3 LYS A 289 6.433 -0.820 9.946 1.00 97.85 H new ATOM 0 HE2 LYS A 289 6.405 -3.085 11.068 1.00 97.85 H new ATOM 0 HE3 LYS A 289 6.289 -2.272 12.617 1.00 97.85 H new ATOM 0 HZ1 LYS A 289 4.128 -2.995 11.669 1.00 97.85 H new ATOM 0 HZ2 LYS A 289 4.194 -1.333 12.012 1.00 97.85 H new ATOM 0 HZ3 LYS A 289 4.333 -1.875 10.409 1.00 97.85 H new ATOM 383 N GLU A 290 7.655 2.449 8.864 1.00 88.32 N ATOM 384 CA GLU A 290 7.617 3.803 8.401 1.00 88.32 C ATOM 385 C GLU A 290 8.549 4.614 9.222 1.00 88.32 C ATOM 386 O GLU A 290 8.652 4.445 10.438 1.00 88.32 O ATOM 387 CB GLU A 290 6.236 4.478 8.418 1.00 88.32 C ATOM 388 CG GLU A 290 5.637 4.713 9.802 1.00 88.32 C ATOM 389 CD GLU A 290 4.403 5.579 9.583 1.00 88.32 C ATOM 390 OE1 GLU A 290 4.574 6.731 9.097 1.00 88.32 O ATOM 391 OE2 GLU A 290 3.275 5.104 9.884 1.00 88.32 O ATOM 0 H GLU A 290 6.865 2.147 9.434 1.00 88.32 H new ATOM 0 HA GLU A 290 7.905 3.756 7.351 1.00 88.32 H new ATOM 0 HB2 GLU A 290 6.314 5.438 7.907 1.00 88.32 H new ATOM 0 HB3 GLU A 290 5.544 3.865 7.841 1.00 88.32 H new ATOM 0 HG2 GLU A 290 5.372 3.769 10.278 1.00 88.32 H new ATOM 0 HG3 GLU A 290 6.352 5.211 10.457 1.00 88.32 H new ATOM 398 N GLY A 291 9.243 5.555 8.551 1.00 35.81 N ATOM 399 CA GLY A 291 10.169 6.400 9.235 1.00 35.81 C ATOM 400 C GLY A 291 11.564 5.868 9.109 1.00 35.81 C ATOM 401 O GLY A 291 12.413 6.177 9.944 1.00 35.81 O ATOM 0 H GLY A 291 9.163 5.727 7.549 1.00 35.81 H new ATOM 0 HA2 GLY A 291 10.121 7.409 8.824 1.00 35.81 H new ATOM 0 HA3 GLY A 291 9.895 6.471 10.288 1.00 35.81 H new ATOM 405 N ASP A 292 11.840 5.024 8.088 1.00 61.78 N ATOM 406 CA ASP A 292 13.182 4.543 7.890 1.00 61.78 C ATOM 407 C ASP A 292 13.581 4.728 6.455 1.00 61.78 C ATOM 408 O ASP A 292 12.746 4.723 5.553 1.00 61.78 O ATOM 409 CB ASP A 292 13.380 3.060 8.239 1.00 61.78 C ATOM 410 CG ASP A 292 13.469 2.965 9.755 1.00 61.78 C ATOM 411 OD1 ASP A 292 13.802 4.004 10.388 1.00 61.78 O ATOM 412 OD2 ASP A 292 13.214 1.861 10.301 1.00 61.78 O ATOM 0 H ASP A 292 11.154 4.682 7.415 1.00 61.78 H new ATOM 0 HA ASP A 292 13.801 5.128 8.571 1.00 61.78 H new ATOM 0 HB2 ASP A 292 12.550 2.462 7.864 1.00 61.78 H new ATOM 0 HB3 ASP A 292 14.287 2.673 7.775 1.00 61.78 H new ATOM 417 N ILE A 293 14.903 4.893 6.220 1.00105.08 N ATOM 418 CA ILE A 293 15.453 5.118 4.915 1.00105.08 C ATOM 419 C ILE A 293 16.202 3.883 4.515 1.00105.08 C ATOM 420 O ILE A 293 16.955 3.327 5.314 1.00105.08 O ATOM 421 CB ILE A 293 16.451 6.234 4.919 1.00105.08 C ATOM 422 CG1 ILE A 293 15.753 7.539 5.319 1.00105.08 C ATOM 423 CG2 ILE A 293 17.160 6.274 3.555 1.00105.08 C ATOM 424 CD1 ILE A 293 14.589 7.893 4.399 1.00105.08 C ATOM 0 H ILE A 293 15.606 4.869 6.959 1.00105.08 H new ATOM 0 HA ILE A 293 14.634 5.364 4.239 1.00105.08 H new ATOM 0 HB ILE A 293 17.233 6.078 5.663 1.00105.08 H new ATOM 0 HG12 ILE A 293 15.388 7.451 6.342 1.00105.08 H new ATOM 0 HG13 ILE A 293 16.479 8.352 5.308 1.00105.08 H new ATOM 0 HG21 ILE A 293 17.889 7.084 3.548 1.00105.08 H new ATOM 0 HG22 ILE A 293 17.669 5.326 3.382 1.00105.08 H new ATOM 0 HG23 ILE A 293 16.425 6.441 2.768 1.00105.08 H new ATOM 0 HD11 ILE A 293 14.134 8.826 4.731 1.00105.08 H new ATOM 0 HD12 ILE A 293 14.954 8.010 3.379 1.00105.08 H new ATOM 0 HD13 ILE A 293 13.846 7.096 4.429 1.00105.08 H new ATOM 436 N VAL A 294 15.999 3.407 3.268 1.00 48.77 N ATOM 437 CA VAL A 294 16.685 2.232 2.819 1.00 48.77 C ATOM 438 C VAL A 294 17.460 2.570 1.582 1.00 48.77 C ATOM 439 O VAL A 294 16.947 3.212 0.664 1.00 48.77 O ATOM 440 CB VAL A 294 15.755 1.101 2.502 1.00 48.77 C ATOM 441 CG1 VAL A 294 16.572 -0.064 1.927 1.00 48.77 C ATOM 442 CG2 VAL A 294 14.983 0.744 3.785 1.00 48.77 C ATOM 0 H VAL A 294 15.371 3.828 2.583 1.00 48.77 H new ATOM 0 HA VAL A 294 17.337 1.906 3.629 1.00 48.77 H new ATOM 0 HB VAL A 294 15.018 1.368 1.744 1.00 48.77 H new ATOM 0 HG11 VAL A 294 15.906 -0.894 1.692 1.00 48.77 H new ATOM 0 HG12 VAL A 294 17.081 0.261 1.020 1.00 48.77 H new ATOM 0 HG13 VAL A 294 17.310 -0.388 2.661 1.00 48.77 H new ATOM 0 HG21 VAL A 294 14.298 -0.079 3.580 1.00 48.77 H new ATOM 0 HG22 VAL A 294 15.687 0.445 4.562 1.00 48.77 H new ATOM 0 HG23 VAL A 294 14.417 1.612 4.123 1.00 48.77 H new ATOM 452 N THR A 295 18.728 2.120 1.514 1.00128.84 N ATOM 453 CA THR A 295 19.532 2.465 0.377 1.00128.84 C ATOM 454 C THR A 295 19.276 1.473 -0.716 1.00128.84 C ATOM 455 O THR A 295 19.369 0.263 -0.520 1.00128.84 O ATOM 456 CB THR A 295 21.010 2.515 0.661 1.00128.84 C ATOM 457 OG1 THR A 295 21.700 3.100 -0.433 1.00128.84 O ATOM 458 CG2 THR A 295 21.536 1.099 0.930 1.00128.84 C ATOM 0 H THR A 295 19.185 1.539 2.217 1.00128.84 H new ATOM 0 HA THR A 295 19.242 3.474 0.085 1.00128.84 H new ATOM 0 HB THR A 295 21.182 3.129 1.545 1.00128.84 H new ATOM 0 HG1 THR A 295 22.069 3.966 -0.161 1.00128.84 H new ATOM 0 HG21 THR A 295 22.606 1.141 1.135 1.00128.84 H new ATOM 0 HG22 THR A 295 21.018 0.676 1.791 1.00128.84 H new ATOM 0 HG23 THR A 295 21.358 0.473 0.056 1.00128.84 H new ATOM 466 N LEU A 296 18.923 1.986 -1.912 1.00 81.37 N ATOM 467 CA LEU A 296 18.594 1.130 -3.018 1.00 81.37 C ATOM 468 C LEU A 296 19.844 0.486 -3.522 1.00 81.37 C ATOM 469 O LEU A 296 20.737 1.160 -4.035 1.00 81.37 O ATOM 470 CB LEU A 296 17.981 1.877 -4.211 1.00 81.37 C ATOM 471 CG LEU A 296 17.396 0.918 -5.259 1.00 81.37 C ATOM 472 CD1 LEU A 296 16.155 0.214 -4.682 1.00 81.37 C ATOM 473 CD2 LEU A 296 17.130 1.611 -6.604 1.00 81.37 C ATOM 0 H LEU A 296 18.865 2.984 -2.114 1.00 81.37 H new ATOM 0 HA LEU A 296 17.863 0.416 -2.640 1.00 81.37 H new ATOM 0 HB2 LEU A 296 17.197 2.545 -3.855 1.00 81.37 H new ATOM 0 HB3 LEU A 296 18.744 2.501 -4.678 1.00 81.37 H new ATOM 0 HG LEU A 296 18.138 0.152 -5.484 1.00 81.37 H new ATOM 0 HD11 LEU A 296 15.742 -0.465 -5.428 1.00 81.37 H new ATOM 0 HD12 LEU A 296 16.437 -0.351 -3.793 1.00 81.37 H new ATOM 0 HD13 LEU A 296 15.405 0.959 -4.416 1.00 81.37 H new ATOM 0 HD21 LEU A 296 16.717 0.890 -7.309 1.00 81.37 H new ATOM 0 HD22 LEU A 296 16.420 2.425 -6.460 1.00 81.37 H new ATOM 0 HD23 LEU A 296 18.064 2.011 -6.999 1.00 81.37 H new ATOM 485 N ILE A 297 19.933 -0.848 -3.353 1.00 70.60 N ATOM 486 CA ILE A 297 21.051 -1.635 -3.800 1.00 70.60 C ATOM 487 C ILE A 297 21.023 -1.809 -5.292 1.00 70.60 C ATOM 488 O ILE A 297 22.006 -1.507 -5.969 1.00 70.60 O ATOM 489 CB ILE A 297 21.033 -2.982 -3.133 1.00 70.60 C ATOM 490 CG1 ILE A 297 21.132 -2.790 -1.610 1.00 70.60 C ATOM 491 CG2 ILE A 297 22.160 -3.858 -3.707 1.00 70.60 C ATOM 492 CD1 ILE A 297 20.708 -4.021 -0.813 1.00 70.60 C ATOM 0 H ILE A 297 19.208 -1.398 -2.892 1.00 70.60 H new ATOM 0 HA ILE A 297 21.966 -1.108 -3.530 1.00 70.60 H new ATOM 0 HB ILE A 297 20.097 -3.504 -3.333 1.00 70.60 H new ATOM 0 HG12 ILE A 297 22.159 -2.534 -1.350 1.00 70.60 H new ATOM 0 HG13 ILE A 297 20.509 -1.945 -1.317 1.00 70.60 H new ATOM 0 HG21 ILE A 297 22.145 -4.834 -3.222 1.00 70.60 H new ATOM 0 HG22 ILE A 297 22.013 -3.984 -4.780 1.00 70.60 H new ATOM 0 HG23 ILE A 297 23.122 -3.378 -3.527 1.00 70.60 H new ATOM 0 HD11 ILE A 297 20.803 -3.815 0.253 1.00 70.60 H new ATOM 0 HD12 ILE A 297 19.671 -4.265 -1.044 1.00 70.60 H new ATOM 0 HD13 ILE A 297 21.347 -4.864 -1.078 1.00 70.60 H new ATOM 504 N ASN A 298 19.887 -2.276 -5.855 1.00 65.19 N ATOM 505 CA ASN A 298 19.833 -2.490 -7.280 1.00 65.19 C ATOM 506 C ASN A 298 18.407 -2.350 -7.726 1.00 65.19 C ATOM 507 O ASN A 298 17.481 -2.648 -6.977 1.00 65.19 O ATOM 508 CB ASN A 298 20.342 -3.884 -7.702 1.00 65.19 C ATOM 509 CG ASN A 298 20.585 -3.875 -9.208 1.00 65.19 C ATOM 510 OD1 ASN A 298 19.807 -4.423 -9.982 1.00 65.19 O ATOM 511 ND2 ASN A 298 21.699 -3.224 -9.638 1.00 65.19 N ATOM 0 H ASN A 298 19.031 -2.500 -5.347 1.00 65.19 H new ATOM 0 HA ASN A 298 20.484 -1.751 -7.746 1.00 65.19 H new ATOM 0 HB2 ASN A 298 21.262 -4.128 -7.171 1.00 65.19 H new ATOM 0 HB3 ASN A 298 19.611 -4.649 -7.441 1.00 65.19 H new ATOM 0 HD21 ASN A 298 21.911 -3.180 -10.635 1.00 65.19 H new ATOM 0 HD22 ASN A 298 22.322 -2.780 -8.964 1.00 65.19 H new ATOM 518 N LYS A 299 18.193 -1.884 -8.978 1.00125.50 N ATOM 519 CA LYS A 299 16.863 -1.676 -9.489 1.00125.50 C ATOM 520 C LYS A 299 16.266 -2.975 -9.953 1.00125.50 C ATOM 521 O LYS A 299 16.959 -3.980 -10.111 1.00125.50 O ATOM 522 CB LYS A 299 16.759 -0.661 -10.644 1.00125.50 C ATOM 523 CG LYS A 299 15.305 -0.323 -11.004 1.00125.50 C ATOM 524 CD LYS A 299 15.123 0.946 -11.830 1.00125.50 C ATOM 525 CE LYS A 299 14.919 2.188 -10.966 1.00125.50 C ATOM 526 NZ LYS A 299 15.680 3.313 -11.543 1.00125.50 N ATOM 0 H LYS A 299 18.938 -1.652 -9.635 1.00125.50 H new ATOM 0 HA LYS A 299 16.313 -1.257 -8.646 1.00125.50 H new ATOM 0 HB2 LYS A 299 17.283 0.254 -10.367 1.00125.50 H new ATOM 0 HB3 LYS A 299 17.263 -1.063 -11.523 1.00125.50 H new ATOM 0 HG2 LYS A 299 14.879 -1.161 -11.555 1.00125.50 H new ATOM 0 HG3 LYS A 299 14.732 -0.224 -10.082 1.00125.50 H new ATOM 0 HD2 LYS A 299 15.997 1.090 -12.465 1.00125.50 H new ATOM 0 HD3 LYS A 299 14.265 0.824 -12.492 1.00125.50 H new ATOM 0 HE2 LYS A 299 13.860 2.439 -10.914 1.00125.50 H new ATOM 0 HE3 LYS A 299 15.251 1.994 -9.946 1.00125.50 H new ATOM 0 HZ1 LYS A 299 15.544 4.161 -10.957 1.00125.50 H new ATOM 0 HZ2 LYS A 299 16.691 3.070 -11.571 1.00125.50 H new ATOM 0 HZ3 LYS A 299 15.343 3.501 -12.509 1.00125.50 H new ATOM 540 N ASP A 300 14.929 -2.968 -10.130 1.00 66.57 N ATOM 541 CA ASP A 300 14.128 -4.090 -10.541 1.00 66.57 C ATOM 542 C ASP A 300 14.040 -4.133 -12.033 1.00 66.57 C ATOM 543 O ASP A 300 14.508 -3.243 -12.736 1.00 66.57 O ATOM 544 CB ASP A 300 12.686 -3.990 -10.018 1.00 66.57 C ATOM 545 CG ASP A 300 11.982 -5.337 -10.116 1.00 66.57 C ATOM 546 OD1 ASP A 300 12.673 -6.369 -10.341 1.00 66.57 O ATOM 547 OD2 ASP A 300 10.731 -5.353 -9.971 1.00 66.57 O ATOM 0 H ASP A 300 14.371 -2.128 -9.977 1.00 66.57 H new ATOM 0 HA ASP A 300 14.608 -4.980 -10.135 1.00 66.57 H new ATOM 0 HB2 ASP A 300 12.693 -3.652 -8.982 1.00 66.57 H new ATOM 0 HB3 ASP A 300 12.137 -3.244 -10.593 1.00 66.57 H new ATOM 552 N CYS A 301 13.410 -5.198 -12.531 1.00 91.46 N ATOM 553 CA CYS A 301 13.155 -5.395 -13.965 1.00 91.46 C ATOM 554 C CYS A 301 12.378 -4.206 -14.592 1.00 91.46 C ATOM 555 O CYS A 301 12.394 -3.087 -14.081 1.00 91.46 O ATOM 556 CB CYS A 301 12.382 -6.699 -14.182 1.00 91.46 C ATOM 557 SG CYS A 301 10.680 -6.650 -13.581 1.00 91.46 S ATOM 0 H CYS A 301 13.058 -5.957 -11.948 1.00 91.46 H new ATOM 0 HA CYS A 301 14.122 -5.451 -14.465 1.00 91.46 H new ATOM 0 HB2 CYS A 301 12.374 -6.932 -15.247 1.00 91.46 H new ATOM 0 HB3 CYS A 301 12.910 -7.511 -13.682 1.00 91.46 H new ATOM 0 HG CYS A 301 9.875 -6.419 -14.575 1.00 91.46 H new ATOM 563 N ILE A 302 11.676 -4.457 -15.694 1.00103.65 N ATOM 564 CA ILE A 302 10.946 -3.397 -16.397 1.00103.65 C ATOM 565 C ILE A 302 9.811 -2.777 -15.572 1.00103.65 C ATOM 566 O ILE A 302 9.894 -1.608 -15.188 1.00103.65 O ATOM 567 CB ILE A 302 10.377 -3.902 -17.740 1.00103.65 C ATOM 568 CG1 ILE A 302 11.500 -4.464 -18.620 1.00103.65 C ATOM 569 CG2 ILE A 302 9.640 -2.784 -18.469 1.00103.65 C ATOM 570 CD1 ILE A 302 12.572 -3.450 -18.967 1.00103.65 C ATOM 0 H ILE A 302 11.595 -5.380 -16.121 1.00103.65 H new ATOM 0 HA ILE A 302 11.685 -2.616 -16.575 1.00103.65 H new ATOM 0 HB ILE A 302 9.666 -4.701 -17.531 1.00103.65 H new ATOM 0 HG12 ILE A 302 11.963 -5.307 -18.107 1.00103.65 H new ATOM 0 HG13 ILE A 302 11.067 -4.851 -19.542 1.00103.65 H new ATOM 0 HG21 ILE A 302 9.247 -3.162 -19.413 1.00103.65 H new ATOM 0 HG22 ILE A 302 8.817 -2.427 -17.850 1.00103.65 H new ATOM 0 HG23 ILE A 302 10.329 -1.962 -18.666 1.00103.65 H new ATOM 0 HD11 ILE A 302 13.331 -3.922 -19.591 1.00103.65 H new ATOM 0 HD12 ILE A 302 12.123 -2.617 -19.509 1.00103.65 H new ATOM 0 HD13 ILE A 302 13.034 -3.081 -18.051 1.00103.65 H new ATOM 582 N ASP A 303 8.757 -3.550 -15.311 1.00115.16 N ATOM 583 CA ASP A 303 7.599 -3.052 -14.561 1.00115.16 C ATOM 584 C ASP A 303 7.972 -2.573 -13.158 1.00115.16 C ATOM 585 O ASP A 303 8.714 -3.239 -12.432 1.00115.16 O ATOM 586 CB ASP A 303 6.500 -4.119 -14.484 1.00115.16 C ATOM 587 CG ASP A 303 7.005 -5.463 -13.990 1.00115.16 C ATOM 588 OD1 ASP A 303 7.564 -6.226 -14.805 1.00115.16 O ATOM 589 OD2 ASP A 303 6.832 -5.754 -12.789 1.00115.16 O ATOM 0 H ASP A 303 8.679 -4.523 -15.607 1.00115.16 H new ATOM 0 HA ASP A 303 7.220 -2.188 -15.107 1.00115.16 H new ATOM 0 HB2 ASP A 303 5.709 -3.769 -13.821 1.00115.16 H new ATOM 0 HB3 ASP A 303 6.056 -4.246 -15.471 1.00115.16 H new ATOM 594 N VAL A 304 7.449 -1.403 -12.790 1.00 50.44 N ATOM 595 CA VAL A 304 7.708 -0.818 -11.481 1.00 50.44 C ATOM 596 C VAL A 304 6.680 -1.297 -10.460 1.00 50.44 C ATOM 597 O VAL A 304 5.475 -1.085 -10.618 1.00 50.44 O ATOM 598 CB VAL A 304 7.692 0.726 -11.526 1.00 50.44 C ATOM 599 CG1 VAL A 304 8.082 1.305 -10.173 1.00 50.44 C ATOM 600 CG2 VAL A 304 8.619 1.244 -12.617 1.00 50.44 C ATOM 0 H VAL A 304 6.841 -0.842 -13.386 1.00 50.44 H new ATOM 0 HA VAL A 304 8.704 -1.146 -11.182 1.00 50.44 H new ATOM 0 HB VAL A 304 6.678 1.049 -11.759 1.00 50.44 H new ATOM 0 HG11 VAL A 304 8.065 2.394 -10.225 1.00 50.44 H new ATOM 0 HG12 VAL A 304 7.376 0.967 -9.415 1.00 50.44 H new ATOM 0 HG13 VAL A 304 9.085 0.970 -9.909 1.00 50.44 H new ATOM 0 HG21 VAL A 304 8.592 2.334 -12.630 1.00 50.44 H new ATOM 0 HG22 VAL A 304 9.637 0.909 -12.419 1.00 50.44 H new ATOM 0 HG23 VAL A 304 8.293 0.861 -13.584 1.00 50.44 H new ATOM 610 N GLY A 305 7.175 -1.953 -9.422 1.00 34.16 N ATOM 611 CA GLY A 305 6.320 -2.467 -8.375 1.00 34.16 C ATOM 612 C GLY A 305 7.124 -3.198 -7.329 1.00 34.16 C ATOM 613 O GLY A 305 6.732 -3.272 -6.169 1.00 34.16 O ATOM 0 H GLY A 305 8.168 -2.140 -9.286 1.00 34.16 H new ATOM 0 HA2 GLY A 305 5.774 -1.646 -7.911 1.00 34.16 H new ATOM 0 HA3 GLY A 305 5.578 -3.140 -8.804 1.00 34.16 H new ATOM 617 N TRP A 306 8.245 -3.762 -7.762 1.00 81.45 N ATOM 618 CA TRP A 306 9.143 -4.480 -6.870 1.00 81.45 C ATOM 619 C TRP A 306 10.550 -3.884 -6.922 1.00 81.45 C ATOM 620 O TRP A 306 10.907 -3.223 -7.888 1.00 81.45 O ATOM 621 CB TRP A 306 9.184 -5.962 -7.245 1.00 81.45 C ATOM 622 CG TRP A 306 7.850 -6.642 -7.137 1.00 81.45 C ATOM 623 CD1 TRP A 306 6.893 -6.739 -8.111 1.00 81.45 C ATOM 624 CD2 TRP A 306 7.326 -7.320 -5.991 1.00 81.45 C ATOM 625 NE1 TRP A 306 5.809 -7.434 -7.634 1.00 81.45 N ATOM 626 CE2 TRP A 306 6.051 -7.802 -6.339 1.00 81.45 C ATOM 627 CE3 TRP A 306 7.811 -7.572 -4.705 1.00 81.45 C ATOM 628 CZ2 TRP A 306 5.254 -8.515 -5.449 1.00 81.45 C ATOM 629 CZ3 TRP A 306 7.018 -8.281 -3.822 1.00 81.45 C ATOM 630 CH2 TRP A 306 5.753 -8.746 -4.198 1.00 81.45 C ATOM 0 H TRP A 306 8.554 -3.735 -8.734 1.00 81.45 H new ATOM 0 HA TRP A 306 8.766 -4.382 -5.852 1.00 81.45 H new ATOM 0 HB2 TRP A 306 9.552 -6.061 -8.266 1.00 81.45 H new ATOM 0 HB3 TRP A 306 9.897 -6.473 -6.598 1.00 81.45 H new ATOM 0 HD1 TRP A 306 6.978 -6.330 -9.107 1.00 81.45 H new ATOM 0 HE1 TRP A 306 4.960 -7.642 -8.160 1.00 81.45 H new ATOM 0 HE3 TRP A 306 8.787 -7.219 -4.406 1.00 81.45 H new ATOM 0 HZ2 TRP A 306 4.276 -8.873 -5.736 1.00 81.45 H new ATOM 0 HZ3 TRP A 306 7.381 -8.479 -2.824 1.00 81.45 H new ATOM 0 HH2 TRP A 306 5.159 -9.299 -3.485 1.00 81.45 H new ATOM 641 N TRP A 307 11.318 -4.105 -5.856 1.00 93.81 N ATOM 642 CA TRP A 307 12.703 -3.623 -5.736 1.00 93.81 C ATOM 643 C TRP A 307 13.389 -4.381 -4.615 1.00 93.81 C ATOM 644 O TRP A 307 12.785 -5.247 -3.985 1.00 93.81 O ATOM 645 CB TRP A 307 12.788 -2.119 -5.396 1.00 93.81 C ATOM 646 CG TRP A 307 12.802 -1.187 -6.575 1.00 93.81 C ATOM 647 CD1 TRP A 307 13.233 -1.456 -7.838 1.00 93.81 C ATOM 648 CD2 TRP A 307 12.382 0.184 -6.584 1.00 93.81 C ATOM 649 NE1 TRP A 307 13.054 -0.361 -8.645 1.00 93.81 N ATOM 650 CE2 TRP A 307 12.545 0.661 -7.897 1.00 93.81 C ATOM 651 CE3 TRP A 307 11.868 1.049 -5.614 1.00 93.81 C ATOM 652 CZ2 TRP A 307 12.211 1.962 -8.264 1.00 93.81 C ATOM 653 CZ3 TRP A 307 11.540 2.340 -5.979 1.00 93.81 C ATOM 654 CH2 TRP A 307 11.712 2.785 -7.294 1.00 93.81 C ATOM 0 H TRP A 307 10.998 -4.628 -5.041 1.00 93.81 H new ATOM 0 HA TRP A 307 13.181 -3.785 -6.702 1.00 93.81 H new ATOM 0 HB2 TRP A 307 11.941 -1.860 -4.761 1.00 93.81 H new ATOM 0 HB3 TRP A 307 13.691 -1.948 -4.809 1.00 93.81 H new ATOM 0 HD1 TRP A 307 13.655 -2.397 -8.159 1.00 93.81 H new ATOM 0 HE1 TRP A 307 13.267 -0.318 -9.642 1.00 93.81 H new ATOM 0 HE3 TRP A 307 11.730 0.714 -4.597 1.00 93.81 H new ATOM 0 HZ2 TRP A 307 12.342 2.308 -9.279 1.00 93.81 H new ATOM 0 HZ3 TRP A 307 11.144 3.017 -5.237 1.00 93.81 H new ATOM 0 HH2 TRP A 307 11.445 3.800 -7.548 1.00 93.81 H new ATOM 665 N GLU A 308 14.645 -4.050 -4.363 1.00 89.72 N ATOM 666 CA GLU A 308 15.375 -4.671 -3.293 1.00 89.72 C ATOM 667 C GLU A 308 16.159 -3.622 -2.571 1.00 89.72 C ATOM 668 O GLU A 308 16.697 -2.699 -3.181 1.00 89.72 O ATOM 669 CB GLU A 308 16.421 -5.708 -3.730 1.00 89.72 C ATOM 670 CG GLU A 308 15.865 -7.048 -4.192 1.00 89.72 C ATOM 671 CD GLU A 308 17.016 -8.029 -4.058 1.00 89.72 C ATOM 672 OE1 GLU A 308 17.396 -8.319 -2.892 1.00 89.72 O ATOM 673 OE2 GLU A 308 17.542 -8.482 -5.109 1.00 89.72 O ATOM 0 H GLU A 308 15.172 -3.354 -4.890 1.00 89.72 H new ATOM 0 HA GLU A 308 14.613 -5.172 -2.696 1.00 89.72 H new ATOM 0 HB2 GLU A 308 17.013 -5.282 -4.540 1.00 89.72 H new ATOM 0 HB3 GLU A 308 17.101 -5.885 -2.897 1.00 89.72 H new ATOM 0 HG2 GLU A 308 15.016 -7.353 -3.581 1.00 89.72 H new ATOM 0 HG3 GLU A 308 15.513 -6.993 -5.222 1.00 89.72 H new ATOM 680 N GLY A 309 16.260 -3.759 -1.231 1.00 24.22 N ATOM 681 CA GLY A 309 17.011 -2.822 -0.442 1.00 24.22 C ATOM 682 C GLY A 309 17.504 -3.527 0.791 1.00 24.22 C ATOM 683 O GLY A 309 17.079 -4.643 1.088 1.00 24.22 O ATOM 0 H GLY A 309 15.826 -4.512 -0.697 1.00 24.22 H new ATOM 0 HA2 GLY A 309 17.851 -2.430 -1.016 1.00 24.22 H new ATOM 0 HA3 GLY A 309 16.387 -1.971 -0.168 1.00 24.22 H new ATOM 687 N GLU A 310 18.422 -2.880 1.547 1.00 56.97 N ATOM 688 CA GLU A 310 18.930 -3.507 2.738 1.00 56.97 C ATOM 689 C GLU A 310 18.474 -2.750 3.939 1.00 56.97 C ATOM 690 O GLU A 310 18.591 -1.522 4.013 1.00 56.97 O ATOM 691 CB GLU A 310 20.466 -3.618 2.813 1.00 56.97 C ATOM 692 CG GLU A 310 20.941 -4.408 4.040 1.00 56.97 C ATOM 693 CD GLU A 310 22.409 -4.769 3.866 1.00 56.97 C ATOM 694 OE1 GLU A 310 23.213 -3.858 3.529 1.00 56.97 O ATOM 695 OE2 GLU A 310 22.747 -5.966 4.065 1.00 56.97 O ATOM 0 H GLU A 310 18.801 -1.955 1.344 1.00 56.97 H new ATOM 0 HA GLU A 310 18.537 -4.523 2.707 1.00 56.97 H new ATOM 0 HB2 GLU A 310 20.836 -4.101 1.909 1.00 56.97 H new ATOM 0 HB3 GLU A 310 20.898 -2.618 2.840 1.00 56.97 H new ATOM 0 HG2 GLU A 310 20.805 -3.815 4.944 1.00 56.97 H new ATOM 0 HG3 GLU A 310 20.344 -5.312 4.159 1.00 56.97 H new ATOM 702 N LEU A 311 17.902 -3.479 4.918 1.00 59.33 N ATOM 703 CA LEU A 311 17.474 -2.852 6.125 1.00 59.33 C ATOM 704 C LEU A 311 17.758 -3.787 7.259 1.00 59.33 C ATOM 705 O LEU A 311 17.508 -4.988 7.173 1.00 59.33 O ATOM 706 CB LEU A 311 15.970 -2.523 6.140 1.00 59.33 C ATOM 707 CG LEU A 311 15.504 -1.835 7.436 1.00 59.33 C ATOM 708 CD1 LEU A 311 16.178 -0.467 7.622 1.00 59.33 C ATOM 709 CD2 LEU A 311 13.969 -1.754 7.495 1.00 59.33 C ATOM 0 H LEU A 311 17.740 -4.485 4.873 1.00 59.33 H new ATOM 0 HA LEU A 311 18.014 -1.909 6.213 1.00 59.33 H new ATOM 0 HB2 LEU A 311 15.739 -1.878 5.292 1.00 59.33 H new ATOM 0 HB3 LEU A 311 15.403 -3.444 6.003 1.00 59.33 H new ATOM 0 HG LEU A 311 15.821 -2.448 8.279 1.00 59.33 H new ATOM 0 HD11 LEU A 311 15.825 -0.010 8.547 1.00 59.33 H new ATOM 0 HD12 LEU A 311 17.259 -0.598 7.671 1.00 59.33 H new ATOM 0 HD13 LEU A 311 15.928 0.179 6.780 1.00 59.33 H new ATOM 0 HD21 LEU A 311 13.666 -1.264 8.420 1.00 59.33 H new ATOM 0 HD22 LEU A 311 13.602 -1.181 6.644 1.00 59.33 H new ATOM 0 HD23 LEU A 311 13.550 -2.760 7.463 1.00 59.33 H new ATOM 721 N ASN A 312 18.309 -3.245 8.360 1.00 46.14 N ATOM 722 CA ASN A 312 18.567 -4.048 9.514 1.00 46.14 C ATOM 723 C ASN A 312 19.434 -5.207 9.135 1.00 46.14 C ATOM 724 O ASN A 312 19.264 -6.315 9.641 1.00 46.14 O ATOM 725 CB ASN A 312 17.273 -4.586 10.154 1.00 46.14 C ATOM 726 CG ASN A 312 16.550 -3.409 10.792 1.00 46.14 C ATOM 727 OD1 ASN A 312 17.128 -2.677 11.591 1.00 46.14 O ATOM 728 ND2 ASN A 312 15.249 -3.219 10.437 1.00 46.14 N ATOM 0 H ASN A 312 18.573 -2.264 8.451 1.00 46.14 H new ATOM 0 HA ASN A 312 19.066 -3.412 10.245 1.00 46.14 H new ATOM 0 HB2 ASN A 312 16.643 -5.060 9.402 1.00 46.14 H new ATOM 0 HB3 ASN A 312 17.503 -5.345 10.902 1.00 46.14 H new ATOM 0 HD21 ASN A 312 14.718 -2.446 10.839 1.00 46.14 H new ATOM 0 HD22 ASN A 312 14.805 -3.850 9.769 1.00 46.14 H new ATOM 735 N GLY A 313 20.402 -4.980 8.225 1.00 26.49 N ATOM 736 CA GLY A 313 21.336 -6.016 7.889 1.00 26.49 C ATOM 737 C GLY A 313 20.646 -7.139 7.176 1.00 26.49 C ATOM 738 O GLY A 313 21.016 -8.297 7.358 1.00 26.49 O ATOM 0 H GLY A 313 20.538 -4.098 7.730 1.00 26.49 H new ATOM 0 HA2 GLY A 313 22.127 -5.609 7.258 1.00 26.49 H new ATOM 0 HA3 GLY A 313 21.812 -6.391 8.795 1.00 26.49 H new ATOM 742 N ARG A 314 19.629 -6.840 6.344 1.00 98.99 N ATOM 743 CA ARG A 314 18.955 -7.907 5.658 1.00 98.99 C ATOM 744 C ARG A 314 18.830 -7.541 4.214 1.00 98.99 C ATOM 745 O ARG A 314 18.978 -6.378 3.841 1.00 98.99 O ATOM 746 CB ARG A 314 17.538 -8.164 6.198 1.00 98.99 C ATOM 747 CG ARG A 314 17.566 -8.699 7.629 1.00 98.99 C ATOM 748 CD ARG A 314 17.504 -10.223 7.704 1.00 98.99 C ATOM 749 NE ARG A 314 16.090 -10.612 7.474 1.00 98.99 N ATOM 750 CZ ARG A 314 15.275 -10.770 8.560 1.00 98.99 C ATOM 751 NH1 ARG A 314 15.792 -10.572 9.808 1.00 98.99 N ATOM 752 NH2 ARG A 314 13.973 -11.138 8.403 1.00 98.99 N ATOM 0 H ARG A 314 19.282 -5.901 6.150 1.00 98.99 H new ATOM 0 HA ARG A 314 19.545 -8.811 5.809 1.00 98.99 H new ATOM 0 HB2 ARG A 314 16.963 -7.238 6.167 1.00 98.99 H new ATOM 0 HB3 ARG A 314 17.027 -8.878 5.553 1.00 98.99 H new ATOM 0 HG2 ARG A 314 18.476 -8.354 8.121 1.00 98.99 H new ATOM 0 HG3 ARG A 314 16.726 -8.280 8.183 1.00 98.99 H new ATOM 0 HD2 ARG A 314 18.155 -10.673 6.954 1.00 98.99 H new ATOM 0 HD3 ARG A 314 17.848 -10.575 8.677 1.00 98.99 H new ATOM 0 HE ARG A 314 15.735 -10.758 6.529 1.00 98.99 H new ATOM 0 HH11 ARG A 314 16.772 -10.311 9.919 1.00 98.99 H new ATOM 0 HH12 ARG A 314 15.199 -10.685 10.630 1.00 98.99 H new ATOM 0 HH21 ARG A 314 13.598 -11.298 7.468 1.00 98.99 H new ATOM 0 HH22 ARG A 314 13.373 -11.253 9.220 1.00 98.99 H new ATOM 766 N ARG A 315 18.606 -8.546 3.345 1.00109.22 N ATOM 767 CA ARG A 315 18.390 -8.235 1.963 1.00109.22 C ATOM 768 C ARG A 315 17.143 -8.933 1.530 1.00109.22 C ATOM 769 O ARG A 315 17.028 -10.152 1.650 1.00109.22 O ATOM 770 CB ARG A 315 19.512 -8.683 1.019 1.00109.22 C ATOM 771 CG ARG A 315 20.795 -7.856 1.132 1.00109.22 C ATOM 772 CD ARG A 315 21.673 -7.973 -0.113 1.00109.22 C ATOM 773 NE ARG A 315 20.866 -7.443 -1.248 1.00109.22 N ATOM 774 CZ ARG A 315 20.962 -8.025 -2.482 1.00109.22 C ATOM 775 NH1 ARG A 315 21.812 -9.076 -2.670 1.00109.22 N ATOM 776 NH2 ARG A 315 20.194 -7.570 -3.511 1.00109.22 N ATOM 0 H ARG A 315 18.575 -9.537 3.585 1.00109.22 H new ATOM 0 HA ARG A 315 18.337 -7.148 1.898 1.00109.22 H new ATOM 0 HB2 ARG A 315 19.747 -9.728 1.223 1.00109.22 H new ATOM 0 HB3 ARG A 315 19.150 -8.632 -0.008 1.00109.22 H new ATOM 0 HG2 ARG A 315 20.537 -6.810 1.294 1.00109.22 H new ATOM 0 HG3 ARG A 315 21.360 -8.184 2.004 1.00109.22 H new ATOM 0 HD2 ARG A 315 22.595 -7.404 0.007 1.00109.22 H new ATOM 0 HD3 ARG A 315 21.959 -9.010 -0.291 1.00109.22 H new ATOM 0 HE ARG A 315 20.243 -6.648 -1.105 1.00109.22 H new ATOM 0 HH11 ARG A 315 22.372 -9.424 -1.892 1.00109.22 H new ATOM 0 HH12 ARG A 315 21.887 -9.513 -3.588 1.00109.22 H new ATOM 0 HH21 ARG A 315 19.548 -6.795 -3.361 1.00109.22 H new ATOM 0 HH22 ARG A 315 20.265 -8.004 -4.431 1.00109.22 H new ATOM 790 N GLY A 316 16.177 -8.166 0.985 1.00 26.51 N ATOM 791 CA GLY A 316 14.941 -8.761 0.578 1.00 26.51 C ATOM 792 C GLY A 316 14.207 -7.805 -0.316 1.00 26.51 C ATOM 793 O GLY A 316 14.541 -6.624 -0.384 1.00 26.51 O ATOM 0 H GLY A 316 16.248 -7.160 0.830 1.00 26.51 H new ATOM 0 HA2 GLY A 316 15.129 -9.698 0.053 1.00 26.51 H new ATOM 0 HA3 GLY A 316 14.334 -9.001 1.451 1.00 26.51 H new ATOM 797 N VAL A 317 13.211 -8.344 -1.035 1.00 54.61 N ATOM 798 CA VAL A 317 12.399 -7.571 -1.985 1.00 54.61 C ATOM 799 C VAL A 317 11.116 -7.048 -1.338 1.00 54.61 C ATOM 800 O VAL A 317 10.602 -7.646 -0.392 1.00 54.61 O ATOM 801 CB VAL A 317 12.024 -8.424 -3.229 1.00 54.61 C ATOM 802 CG1 VAL A 317 13.209 -9.259 -3.693 1.00 54.61 C ATOM 803 CG2 VAL A 317 10.823 -9.323 -2.949 1.00 54.61 C ATOM 0 H VAL A 317 12.946 -9.327 -0.974 1.00 54.61 H new ATOM 0 HA VAL A 317 13.009 -6.723 -2.296 1.00 54.61 H new ATOM 0 HB VAL A 317 11.751 -7.733 -4.026 1.00 54.61 H new ATOM 0 HG11 VAL A 317 12.921 -9.847 -4.565 1.00 54.61 H new ATOM 0 HG12 VAL A 317 14.037 -8.601 -3.957 1.00 54.61 H new ATOM 0 HG13 VAL A 317 13.519 -9.928 -2.890 1.00 54.61 H new ATOM 0 HG21 VAL A 317 10.589 -9.905 -3.840 1.00 54.61 H new ATOM 0 HG22 VAL A 317 11.058 -9.998 -2.126 1.00 54.61 H new ATOM 0 HG23 VAL A 317 9.964 -8.709 -2.680 1.00 54.61 H new ATOM 813 N PHE A 318 10.613 -5.910 -1.830 1.00 74.47 N ATOM 814 CA PHE A 318 9.400 -5.352 -1.290 1.00 74.47 C ATOM 815 C PHE A 318 8.694 -4.520 -2.331 1.00 74.47 C ATOM 816 O PHE A 318 9.321 -3.974 -3.236 1.00 74.47 O ATOM 817 CB PHE A 318 9.654 -4.473 -0.053 1.00 74.47 C ATOM 818 CG PHE A 318 10.665 -3.428 -0.397 1.00 74.47 C ATOM 819 CD1 PHE A 318 10.308 -2.277 -1.064 1.00 74.47 C ATOM 820 CD2 PHE A 318 11.986 -3.598 -0.036 1.00 74.47 C ATOM 821 CE1 PHE A 318 11.248 -1.319 -1.372 1.00 74.47 C ATOM 822 CE2 PHE A 318 12.928 -2.646 -0.340 1.00 74.47 C ATOM 823 CZ PHE A 318 12.560 -1.505 -1.008 1.00 74.47 C ATOM 0 H PHE A 318 11.031 -5.375 -2.591 1.00 74.47 H new ATOM 0 HA PHE A 318 8.781 -6.197 -0.990 1.00 74.47 H new ATOM 0 HB2 PHE A 318 8.725 -4.005 0.273 1.00 74.47 H new ATOM 0 HB3 PHE A 318 10.011 -5.084 0.776 1.00 74.47 H new ATOM 0 HD1 PHE A 318 9.278 -2.124 -1.349 1.00 74.47 H new ATOM 0 HD2 PHE A 318 12.283 -4.492 0.493 1.00 74.47 H new ATOM 0 HE1 PHE A 318 10.955 -0.423 -1.899 1.00 74.47 H new ATOM 0 HE2 PHE A 318 13.959 -2.795 -0.053 1.00 74.47 H new ATOM 0 HZ PHE A 318 13.300 -0.755 -1.247 1.00 74.47 H new ATOM 833 N PRO A 319 7.384 -4.428 -2.238 1.00111.89 N ATOM 834 CA PRO A 319 6.649 -3.617 -3.173 1.00111.89 C ATOM 835 C PRO A 319 6.891 -2.164 -2.965 1.00111.89 C ATOM 836 O PRO A 319 6.622 -1.641 -1.882 1.00111.89 O ATOM 837 CB PRO A 319 5.190 -4.077 -3.112 1.00111.89 C ATOM 838 CG PRO A 319 5.142 -5.044 -1.913 1.00111.89 C ATOM 839 CD PRO A 319 6.588 -5.550 -1.780 1.00111.89 C ATOM 0 HA PRO A 319 6.995 -3.756 -4.197 1.00111.89 H new ATOM 0 HB2 PRO A 319 4.513 -3.234 -2.970 1.00111.89 H new ATOM 0 HB3 PRO A 319 4.891 -4.574 -4.035 1.00111.89 H new ATOM 0 HG2 PRO A 319 4.812 -4.538 -1.006 1.00111.89 H new ATOM 0 HG3 PRO A 319 4.447 -5.865 -2.091 1.00111.89 H new ATOM 0 HD2 PRO A 319 6.826 -5.817 -0.751 1.00111.89 H new ATOM 0 HD3 PRO A 319 6.760 -6.438 -2.388 1.00111.89 H new ATOM 847 N ASP A 320 7.374 -1.497 -4.014 1.00119.27 N ATOM 848 CA ASP A 320 7.689 -0.071 -3.955 1.00119.27 C ATOM 849 C ASP A 320 6.446 0.785 -4.043 1.00119.27 C ATOM 850 O ASP A 320 6.538 2.009 -4.024 1.00119.27 O ATOM 851 CB ASP A 320 8.639 0.339 -5.077 1.00119.27 C ATOM 852 CG ASP A 320 9.252 -0.842 -5.783 1.00119.27 C ATOM 853 OD1 ASP A 320 9.839 -1.697 -5.094 1.00119.27 O ATOM 854 OD2 ASP A 320 9.158 -0.903 -7.026 1.00119.27 O ATOM 0 H ASP A 320 7.556 -1.927 -4.921 1.00119.27 H new ATOM 0 HA ASP A 320 8.170 0.092 -2.990 1.00119.27 H new ATOM 0 HB2 ASP A 320 8.098 0.948 -5.801 1.00119.27 H new ATOM 0 HB3 ASP A 320 9.433 0.963 -4.665 1.00119.27 H new ATOM 859 N ASN A 321 5.289 0.155 -4.174 1.00 96.63 N ATOM 860 CA ASN A 321 4.057 0.897 -4.229 1.00 96.63 C ATOM 861 C ASN A 321 3.885 1.670 -2.958 1.00 96.63 C ATOM 862 O ASN A 321 3.461 2.825 -2.970 1.00 96.63 O ATOM 863 CB ASN A 321 2.802 0.010 -4.349 1.00 96.63 C ATOM 864 CG ASN A 321 2.716 -0.564 -5.757 1.00 96.63 C ATOM 865 OD1 ASN A 321 1.659 -1.020 -6.192 1.00 96.63 O ATOM 866 ND2 ASN A 321 3.858 -0.554 -6.488 1.00 96.63 N ATOM 0 H ASN A 321 5.186 -0.857 -4.243 1.00 96.63 H new ATOM 0 HA ASN A 321 4.137 1.527 -5.115 1.00 96.63 H new ATOM 0 HB2 ASN A 321 2.844 -0.797 -3.618 1.00 96.63 H new ATOM 0 HB3 ASN A 321 1.909 0.594 -4.128 1.00 96.63 H new ATOM 0 HD21 ASN A 321 3.861 -0.934 -7.435 1.00 96.63 H new ATOM 0 HD22 ASN A 321 4.714 -0.167 -6.091 1.00 96.63 H new ATOM 873 N PHE A 322 4.245 1.025 -1.851 1.00 74.85 N ATOM 874 CA PHE A 322 4.120 1.611 -0.524 1.00 74.85 C ATOM 875 C PHE A 322 5.234 2.611 -0.229 1.00 74.85 C ATOM 876 O PHE A 322 5.396 3.043 0.909 1.00 74.85 O ATOM 877 CB PHE A 322 4.125 0.505 0.535 1.00 74.85 C ATOM 878 CG PHE A 322 2.806 -0.205 0.687 1.00 74.85 C ATOM 879 CD1 PHE A 322 1.888 -0.232 -0.353 1.00 74.85 C ATOM 880 CD2 PHE A 322 2.485 -0.842 1.873 1.00 74.85 C ATOM 881 CE1 PHE A 322 0.678 -0.881 -0.211 1.00 74.85 C ATOM 882 CE2 PHE A 322 1.275 -1.493 2.022 1.00 74.85 C ATOM 883 CZ PHE A 322 0.371 -1.512 0.978 1.00 74.85 C ATOM 0 H PHE A 322 4.631 0.081 -1.851 1.00 74.85 H new ATOM 0 HA PHE A 322 3.175 2.153 -0.493 1.00 74.85 H new ATOM 0 HB2 PHE A 322 4.892 -0.226 0.278 1.00 74.85 H new ATOM 0 HB3 PHE A 322 4.406 0.937 1.495 1.00 74.85 H new ATOM 0 HD1 PHE A 322 2.123 0.261 -1.285 1.00 74.85 H new ATOM 0 HD2 PHE A 322 3.189 -0.830 2.692 1.00 74.85 H new ATOM 0 HE1 PHE A 322 -0.027 -0.895 -1.029 1.00 74.85 H new ATOM 0 HE2 PHE A 322 1.037 -1.986 2.953 1.00 74.85 H new ATOM 0 HZ PHE A 322 -0.575 -2.020 1.092 1.00 74.85 H new ATOM 893 N VAL A 323 6.017 2.976 -1.239 1.00 67.24 N ATOM 894 CA VAL A 323 7.090 3.942 -1.056 1.00 67.24 C ATOM 895 C VAL A 323 7.131 4.884 -2.254 1.00 67.24 C ATOM 896 O VAL A 323 6.528 4.609 -3.291 1.00 67.24 O ATOM 897 CB VAL A 323 8.487 3.268 -0.890 1.00 67.24 C ATOM 898 CG1 VAL A 323 8.413 2.037 0.002 1.00 67.24 C ATOM 899 CG2 VAL A 323 9.100 2.907 -2.238 1.00 67.24 C ATOM 0 H VAL A 323 5.928 2.618 -2.190 1.00 67.24 H new ATOM 0 HA VAL A 323 6.879 4.488 -0.137 1.00 67.24 H new ATOM 0 HB VAL A 323 9.134 4.000 -0.407 1.00 67.24 H new ATOM 0 HG11 VAL A 323 9.405 1.594 0.094 1.00 67.24 H new ATOM 0 HG12 VAL A 323 8.050 2.324 0.989 1.00 67.24 H new ATOM 0 HG13 VAL A 323 7.731 1.310 -0.438 1.00 67.24 H new ATOM 0 HG21 VAL A 323 10.072 2.440 -2.082 1.00 67.24 H new ATOM 0 HG22 VAL A 323 8.443 2.212 -2.762 1.00 67.24 H new ATOM 0 HG23 VAL A 323 9.223 3.810 -2.835 1.00 67.24 H new ATOM 909 N LYS A 324 7.815 6.003 -2.101 1.00130.62 N ATOM 910 CA LYS A 324 7.955 6.963 -3.186 1.00130.62 C ATOM 911 C LYS A 324 9.376 7.494 -3.193 1.00130.62 C ATOM 912 O LYS A 324 9.999 7.612 -2.136 1.00130.62 O ATOM 913 CB LYS A 324 6.932 8.097 -3.062 1.00130.62 C ATOM 914 CG LYS A 324 5.534 7.688 -3.511 1.00130.62 C ATOM 915 CD LYS A 324 4.554 8.849 -3.477 1.00130.62 C ATOM 916 CE LYS A 324 3.169 8.420 -3.944 1.00130.62 C ATOM 917 NZ LYS A 324 2.576 7.381 -3.055 1.00130.62 N ATOM 0 H LYS A 324 8.284 6.272 -1.236 1.00130.62 H new ATOM 0 HA LYS A 324 7.755 6.466 -4.135 1.00130.62 H new ATOM 0 HB2 LYS A 324 6.892 8.431 -2.025 1.00130.62 H new ATOM 0 HB3 LYS A 324 7.265 8.947 -3.658 1.00130.62 H new ATOM 0 HG2 LYS A 324 5.583 7.286 -4.523 1.00130.62 H new ATOM 0 HG3 LYS A 324 5.168 6.888 -2.868 1.00130.62 H new ATOM 0 HD2 LYS A 324 4.492 9.245 -2.463 1.00130.62 H new ATOM 0 HD3 LYS A 324 4.920 9.655 -4.112 1.00130.62 H new ATOM 0 HE2 LYS A 324 2.512 9.289 -3.974 1.00130.62 H new ATOM 0 HE3 LYS A 324 3.233 8.033 -4.961 1.00130.62 H new ATOM 0 HZ1 LYS A 324 1.568 7.264 -3.282 1.00130.62 H new ATOM 0 HZ2 LYS A 324 3.070 6.477 -3.199 1.00130.62 H new ATOM 0 HZ3 LYS A 324 2.676 7.675 -2.063 1.00130.62 H new ATOM 931 N LEU A 325 9.898 7.808 -4.372 1.00 63.16 N ATOM 932 CA LEU A 325 11.249 8.275 -4.485 1.00 63.16 C ATOM 933 C LEU A 325 11.244 9.749 -4.307 1.00 63.16 C ATOM 934 O LEU A 325 10.403 10.452 -4.865 1.00 63.16 O ATOM 935 CB LEU A 325 11.872 7.974 -5.858 1.00 63.16 C ATOM 936 CG LEU A 325 11.930 6.472 -6.192 1.00 63.16 C ATOM 937 CD1 LEU A 325 12.765 6.199 -7.451 1.00 63.16 C ATOM 938 CD2 LEU A 325 12.427 5.654 -4.995 1.00 63.16 C ATOM 0 H LEU A 325 9.395 7.743 -5.257 1.00 63.16 H new ATOM 0 HA LEU A 325 11.839 7.760 -3.727 1.00 63.16 H new ATOM 0 HB2 LEU A 325 11.297 8.487 -6.629 1.00 63.16 H new ATOM 0 HB3 LEU A 325 12.882 8.384 -5.887 1.00 63.16 H new ATOM 0 HG LEU A 325 10.912 6.149 -6.410 1.00 63.16 H new ATOM 0 HD11 LEU A 325 12.781 5.128 -7.652 1.00 63.16 H new ATOM 0 HD12 LEU A 325 12.324 6.721 -8.300 1.00 63.16 H new ATOM 0 HD13 LEU A 325 13.784 6.554 -7.296 1.00 63.16 H new ATOM 0 HD21 LEU A 325 12.457 4.598 -5.263 1.00 63.16 H new ATOM 0 HD22 LEU A 325 13.427 5.986 -4.718 1.00 63.16 H new ATOM 0 HD23 LEU A 325 11.751 5.795 -4.152 1.00 63.16 H new ATOM 950 N LEU A 326 12.191 10.268 -3.506 1.00 97.62 N ATOM 951 CA LEU A 326 12.223 11.687 -3.344 1.00 97.62 C ATOM 952 C LEU A 326 13.148 12.197 -4.399 1.00 97.62 C ATOM 953 O LEU A 326 14.259 11.698 -4.565 1.00 97.62 O ATOM 954 CB LEU A 326 12.721 12.136 -1.961 1.00 97.62 C ATOM 955 CG LEU A 326 11.764 11.715 -0.827 1.00 97.62 C ATOM 956 CD1 LEU A 326 11.636 10.187 -0.715 1.00 97.62 C ATOM 957 CD2 LEU A 326 12.164 12.378 0.498 1.00 97.62 C ATOM 0 H LEU A 326 12.899 9.740 -2.996 1.00 97.62 H new ATOM 0 HA LEU A 326 11.211 12.082 -3.432 1.00 97.62 H new ATOM 0 HB2 LEU A 326 13.707 11.710 -1.777 1.00 97.62 H new ATOM 0 HB3 LEU A 326 12.835 13.220 -1.953 1.00 97.62 H new ATOM 0 HG LEU A 326 10.767 12.076 -1.078 1.00 97.62 H new ATOM 0 HD11 LEU A 326 10.952 9.938 0.097 1.00 97.62 H new ATOM 0 HD12 LEU A 326 11.250 9.785 -1.651 1.00 97.62 H new ATOM 0 HD13 LEU A 326 12.615 9.754 -0.511 1.00 97.62 H new ATOM 0 HD21 LEU A 326 11.475 12.067 1.283 1.00 97.62 H new ATOM 0 HD22 LEU A 326 13.177 12.077 0.764 1.00 97.62 H new ATOM 0 HD23 LEU A 326 12.124 13.462 0.389 1.00 97.62 H new ATOM 969 N PRO A 327 12.693 13.164 -5.144 1.00152.83 N ATOM 970 CA PRO A 327 13.473 13.660 -6.242 1.00152.83 C ATOM 971 C PRO A 327 14.773 14.303 -5.871 1.00152.83 C ATOM 972 O PRO A 327 15.713 14.166 -6.658 1.00152.83 O ATOM 973 CB PRO A 327 12.526 14.536 -7.058 1.00152.83 C ATOM 974 CG PRO A 327 11.138 13.926 -6.776 1.00152.83 C ATOM 975 CD PRO A 327 11.265 13.337 -5.361 1.00152.83 C ATOM 0 HA PRO A 327 13.845 12.831 -6.844 1.00152.83 H new ATOM 0 HB2 PRO A 327 12.576 15.579 -6.747 1.00152.83 H new ATOM 0 HB3 PRO A 327 12.768 14.508 -8.120 1.00152.83 H new ATOM 0 HG2 PRO A 327 10.354 14.682 -6.824 1.00152.83 H new ATOM 0 HG3 PRO A 327 10.885 13.157 -7.506 1.00152.83 H new ATOM 0 HD2 PRO A 327 10.832 14.005 -4.617 1.00152.83 H new ATOM 0 HD3 PRO A 327 10.737 12.387 -5.282 1.00152.83 H new ATOM 983 N PRO A 328 14.904 14.980 -4.768 1.00 59.97 N ATOM 984 CA PRO A 328 16.189 15.556 -4.484 1.00 59.97 C ATOM 985 C PRO A 328 17.026 14.559 -3.765 1.00 59.97 C ATOM 986 O PRO A 328 17.960 14.013 -4.412 1.00 59.97 O ATOM 987 CB PRO A 328 15.949 16.833 -3.684 1.00 59.97 C ATOM 988 CG PRO A 328 14.491 16.715 -3.216 1.00 59.97 C ATOM 989 CD PRO A 328 13.830 15.839 -4.296 1.00 59.97 C ATOM 990 OXT PRO A 328 16.758 14.306 -2.560 1.00 59.97 O ATOM 0 HA PRO A 328 16.736 15.818 -5.390 1.00 59.97 H new ATOM 0 HB2 PRO A 328 16.634 16.908 -2.839 1.00 59.97 H new ATOM 0 HB3 PRO A 328 16.100 17.722 -4.297 1.00 59.97 H new ATOM 0 HG2 PRO A 328 14.423 16.255 -2.230 1.00 59.97 H new ATOM 0 HG3 PRO A 328 14.013 17.692 -3.145 1.00 59.97 H new ATOM 0 HD2 PRO A 328 13.005 15.256 -3.886 1.00 59.97 H new ATOM 0 HD3 PRO A 328 13.421 16.445 -5.104 1.00 59.97 H new ATOM 999 N MET B 1 -18.725 9.218 -0.603 1.00 0.00 N ATOM 1000 CA MET B 1 -17.575 9.803 -1.348 1.00 0.00 C ATOM 1001 C MET B 1 -16.825 8.696 -2.077 1.00 0.00 C ATOM 1002 O MET B 1 -16.822 7.543 -1.646 1.00 0.00 O ATOM 1003 CB MET B 1 -16.637 10.510 -0.359 1.00 0.00 C ATOM 1004 CG MET B 1 -16.188 9.526 0.721 1.00 0.00 C ATOM 1005 SD MET B 1 -15.331 10.436 2.034 1.00 0.00 S ATOM 1006 CE MET B 1 -13.941 9.298 2.268 1.00 0.00 C ATOM 0 H1 MET B 1 -18.843 9.717 0.302 1.00 0.00 H new ATOM 0 H2 MET B 1 -19.592 9.318 -1.169 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.544 8.210 -0.421 1.00 0.00 H new ATOM 0 HA MET B 1 -17.939 10.526 -2.078 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.769 10.906 -0.886 1.00 0.00 H new ATOM 0 HB3 MET B 1 -17.147 11.358 0.098 1.00 0.00 H new ATOM 0 HG2 MET B 1 -17.049 8.998 1.130 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.527 8.773 0.292 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.592 9.356 3.299 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.264 8.280 2.051 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.129 9.572 1.594 1.00 0.00 H new ATOM 1018 N GLN B 2 -16.189 9.052 -3.192 1.00 29.01 N ATOM 1019 CA GLN B 2 -15.439 8.083 -3.989 1.00 29.01 C ATOM 1020 C GLN B 2 -13.957 8.159 -3.647 1.00 0.00 C ATOM 1021 O GLN B 2 -13.397 9.242 -3.471 1.00 0.00 O ATOM 1022 CB GLN B 2 -15.617 8.384 -5.480 1.00 0.00 C ATOM 1023 CG GLN B 2 -17.046 8.059 -5.907 1.00 0.00 C ATOM 1024 CD GLN B 2 -17.295 8.564 -7.324 1.00 0.00 C ATOM 1025 OE1 GLN B 2 -16.842 9.653 -7.683 1.00 0.00 O ATOM 1026 NE2 GLN B 2 -17.990 7.838 -8.156 1.00 0.00 N ATOM 0 H GLN B 2 -16.178 10.002 -3.563 1.00 29.01 H new ATOM 0 HA GLN B 2 -15.816 7.085 -3.765 1.00 29.01 H new ATOM 0 HB2 GLN B 2 -15.399 9.434 -5.677 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -14.910 7.796 -6.066 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -17.212 6.983 -5.861 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -17.754 8.520 -5.218 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -18.364 6.937 -7.857 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -18.159 8.171 -9.105 1.00 0.00 H new ATOM 1035 N ILE B 3 -13.342 6.975 -3.578 1.00 0.00 N ATOM 1036 CA ILE B 3 -11.912 6.837 -3.304 1.00 0.00 C ATOM 1037 C ILE B 3 -11.235 6.046 -4.428 1.00 0.00 C ATOM 1038 O ILE B 3 -11.913 5.442 -5.261 1.00 0.00 O ATOM 1039 CB ILE B 3 -11.643 6.144 -1.948 1.00 0.00 C ATOM 1040 CG1 ILE B 3 -12.402 4.817 -1.854 1.00 0.00 C ATOM 1041 CG2 ILE B 3 -12.031 7.066 -0.799 1.00 0.00 C ATOM 1042 CD1 ILE B 3 -11.922 3.923 -0.729 1.00 0.00 C ATOM 0 H ILE B 3 -13.823 6.086 -3.711 1.00 0.00 H new ATOM 0 HA ILE B 3 -11.494 7.842 -3.253 1.00 0.00 H new ATOM 0 HB ILE B 3 -10.577 5.928 -1.877 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -13.463 5.024 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -12.302 4.283 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -11.837 6.566 0.150 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -11.443 7.982 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -13.091 7.310 -0.870 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -12.504 3.002 -0.723 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -10.869 3.686 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -12.047 4.438 0.224 1.00 0.00 H new ATOM 1054 N PHE B 4 -9.900 6.048 -4.455 1.00 0.00 N ATOM 1055 CA PHE B 4 -9.156 5.339 -5.508 1.00 0.00 C ATOM 1056 C PHE B 4 -8.252 4.268 -4.911 1.00 0.00 C ATOM 1057 O PHE B 4 -7.596 4.495 -3.908 1.00 0.00 O ATOM 1058 CB PHE B 4 -8.293 6.335 -6.285 1.00 0.00 C ATOM 1059 CG PHE B 4 -9.178 7.346 -6.978 1.00 0.00 C ATOM 1060 CD1 PHE B 4 -9.647 7.091 -8.272 1.00 0.00 C ATOM 1061 CD2 PHE B 4 -9.528 8.536 -6.330 1.00 0.00 C ATOM 1062 CE1 PHE B 4 -10.467 8.023 -8.918 1.00 0.00 C ATOM 1063 CE2 PHE B 4 -10.350 9.471 -6.977 1.00 0.00 C ATOM 1064 CZ PHE B 4 -10.816 9.213 -8.270 1.00 0.00 C ATOM 0 H PHE B 4 -9.314 6.526 -3.770 1.00 0.00 H new ATOM 0 HA PHE B 4 -9.878 4.863 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -7.607 6.843 -5.607 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -7.684 5.808 -7.019 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -9.376 6.173 -8.773 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -9.165 8.735 -5.332 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -10.830 7.824 -9.916 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -10.622 10.389 -6.477 1.00 0.00 H new ATOM 0 HZ PHE B 4 -11.447 9.934 -8.769 1.00 0.00 H new ATOM 1074 N VAL B 5 -8.190 3.103 -5.568 1.00 4.99 N ATOM 1075 CA VAL B 5 -7.311 2.013 -5.117 1.00 4.99 C ATOM 1076 C VAL B 5 -6.340 1.672 -6.243 1.00 0.00 C ATOM 1077 O VAL B 5 -6.761 1.344 -7.350 1.00 0.00 O ATOM 1078 CB VAL B 5 -8.116 0.763 -4.744 1.00 0.00 C ATOM 1079 CG1 VAL B 5 -7.157 -0.308 -4.207 1.00 0.00 C ATOM 1080 CG2 VAL B 5 -9.131 1.110 -3.648 1.00 0.00 C ATOM 0 H VAL B 5 -8.732 2.890 -6.406 1.00 4.99 H new ATOM 0 HA VAL B 5 -6.772 2.343 -4.229 1.00 4.99 H new ATOM 0 HB VAL B 5 -8.640 0.394 -5.626 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -7.722 -1.201 -3.939 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -6.425 -0.559 -4.975 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.642 0.074 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -9.702 0.219 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.604 1.476 -2.767 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -9.810 1.881 -4.012 1.00 0.00 H new ATOM 1090 N LYS B 6 -5.037 1.723 -5.961 1.00 5.68 N ATOM 1091 CA LYS B 6 -4.024 1.389 -6.973 1.00 5.68 C ATOM 1092 C LYS B 6 -3.492 -0.026 -6.749 1.00 0.00 C ATOM 1093 O LYS B 6 -3.301 -0.459 -5.612 1.00 0.00 O ATOM 1094 CB LYS B 6 -2.851 2.393 -6.940 1.00 0.00 C ATOM 1095 CG LYS B 6 -3.144 3.572 -7.882 1.00 0.00 C ATOM 1096 CD LYS B 6 -1.946 4.514 -7.906 1.00 0.00 C ATOM 1097 CE LYS B 6 -2.177 5.612 -8.947 1.00 0.00 C ATOM 1098 NZ LYS B 6 -1.076 6.611 -8.871 1.00 0.00 N ATOM 0 H LYS B 6 -4.658 1.989 -5.052 1.00 5.68 H new ATOM 0 HA LYS B 6 -4.502 1.445 -7.951 1.00 5.68 H new ATOM 0 HB2 LYS B 6 -2.701 2.757 -5.924 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.928 1.897 -7.240 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.352 3.205 -8.887 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -4.033 4.106 -7.548 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.800 4.958 -6.921 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.039 3.959 -8.144 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.219 5.177 -9.946 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.136 6.099 -8.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.234 7.356 -9.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.056 7.034 -7.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.167 6.141 -9.060 1.00 0.00 H new ATOM 1112 N THR B 7 -3.341 -0.762 -7.849 1.00 26.89 N ATOM 1113 CA THR B 7 -2.796 -2.116 -7.803 1.00 26.89 C ATOM 1114 C THR B 7 -1.263 -2.102 -7.829 1.00 0.00 C ATOM 1115 O THR B 7 -0.637 -1.158 -7.347 1.00 0.00 O ATOM 1116 CB THR B 7 -3.326 -2.974 -8.972 1.00 0.00 C ATOM 1117 OG1 THR B 7 -2.982 -2.370 -10.227 1.00 0.00 O ATOM 1118 CG2 THR B 7 -4.835 -3.137 -8.880 1.00 0.00 C ATOM 0 H THR B 7 -3.589 -0.441 -8.785 1.00 26.89 H new ATOM 0 HA THR B 7 -3.126 -2.560 -6.864 1.00 26.89 H new ATOM 0 HB THR B 7 -2.863 -3.958 -8.907 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.322 -2.924 -10.961 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.187 -3.745 -9.714 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.091 -3.626 -7.940 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.310 -2.157 -8.920 1.00 0.00 H new ATOM 1126 N LEU B 8 -0.668 -3.151 -8.400 1.00 23.29 N ATOM 1127 CA LEU B 8 0.786 -3.280 -8.476 1.00 23.29 C ATOM 1128 C LEU B 8 1.406 -2.230 -9.399 1.00 0.00 C ATOM 1129 O LEU B 8 2.428 -1.629 -9.064 1.00 0.00 O ATOM 1130 CB LEU B 8 1.162 -4.684 -8.973 1.00 0.00 C ATOM 1131 CG LEU B 8 2.287 -5.388 -8.206 1.00 0.00 C ATOM 1132 CD1 LEU B 8 2.528 -6.771 -8.790 1.00 0.00 C ATOM 1133 CD2 LEU B 8 3.571 -4.573 -8.244 1.00 0.00 C ATOM 0 H LEU B 8 -1.177 -3.929 -8.819 1.00 23.29 H new ATOM 0 HA LEU B 8 1.181 -3.120 -7.473 1.00 23.29 H new ATOM 0 HB2 LEU B 8 0.273 -5.313 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU B 8 1.453 -4.611 -10.021 1.00 0.00 H new ATOM 0 HG LEU B 8 1.980 -5.486 -7.165 1.00 0.00 H new ATOM 0 HD11 LEU B 8 3.329 -7.264 -8.239 1.00 0.00 H new ATOM 0 HD12 LEU B 8 1.616 -7.363 -8.712 1.00 0.00 H new ATOM 0 HD13 LEU B 8 2.812 -6.679 -9.838 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.351 -5.097 -7.692 1.00 0.00 H new ATOM 0 HD22 LEU B 8 3.886 -4.439 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU B 8 3.397 -3.598 -7.789 1.00 0.00 H new ATOM 1145 N THR B 9 0.790 -2.001 -10.554 1.00 0.00 N ATOM 1146 CA THR B 9 1.334 -1.031 -11.514 1.00 0.00 C ATOM 1147 C THR B 9 0.727 0.356 -11.314 1.00 0.00 C ATOM 1148 O THR B 9 1.068 1.299 -12.026 1.00 0.00 O ATOM 1149 CB THR B 9 1.144 -1.512 -12.954 1.00 0.00 C ATOM 1150 OG1 THR B 9 -0.243 -1.547 -13.255 1.00 0.00 O ATOM 1151 CG2 THR B 9 1.735 -2.911 -13.121 1.00 0.00 C ATOM 0 H THR B 9 -0.071 -2.461 -10.850 1.00 0.00 H new ATOM 0 HA THR B 9 2.405 -0.951 -11.326 1.00 0.00 H new ATOM 0 HB THR B 9 1.654 -0.827 -13.632 1.00 0.00 H new ATOM 0 HG1 THR B 9 -0.370 -1.853 -14.177 1.00 0.00 H new ATOM 0 HG21 THR B 9 1.595 -3.245 -14.149 1.00 0.00 H new ATOM 0 HG22 THR B 9 2.800 -2.886 -12.889 1.00 0.00 H new ATOM 0 HG23 THR B 9 1.232 -3.602 -12.444 1.00 0.00 H new ATOM 1159 N GLY B 10 -0.134 0.486 -10.305 1.00 0.00 N ATOM 1160 CA GLY B 10 -0.734 1.780 -9.976 1.00 0.00 C ATOM 1161 C GLY B 10 -2.073 2.032 -10.660 1.00 0.00 C ATOM 1162 O GLY B 10 -2.568 3.157 -10.683 1.00 0.00 O ATOM 0 H GLY B 10 -0.431 -0.283 -9.704 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -0.871 1.842 -8.896 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -0.040 2.573 -10.255 1.00 0.00 H new ATOM 1166 N LYS B 11 -2.696 0.961 -11.172 1.00 8.51 N ATOM 1167 CA LYS B 11 -3.992 1.056 -11.863 1.00 8.51 C ATOM 1168 C LYS B 11 -5.010 1.862 -11.045 1.00 0.00 C ATOM 1169 O LYS B 11 -4.909 1.945 -9.825 1.00 0.00 O ATOM 1170 CB LYS B 11 -4.538 -0.346 -12.143 1.00 0.00 C ATOM 1171 CG LYS B 11 -5.749 -0.362 -13.062 1.00 0.00 C ATOM 1172 CD LYS B 11 -6.459 -1.704 -13.027 1.00 0.00 C ATOM 1173 CE LYS B 11 -7.818 -1.625 -13.702 1.00 0.00 C ATOM 1174 NZ LYS B 11 -8.550 -2.918 -13.624 1.00 0.00 N ATOM 0 H LYS B 11 -2.322 0.014 -11.121 1.00 8.51 H new ATOM 0 HA LYS B 11 -3.832 1.580 -12.805 1.00 8.51 H new ATOM 0 HB2 LYS B 11 -3.748 -0.951 -12.588 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.805 -0.817 -11.197 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -6.442 0.425 -12.765 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -5.435 -0.142 -14.082 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.846 -2.456 -13.525 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -6.582 -2.026 -11.993 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -8.412 -0.842 -13.231 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -7.689 -1.343 -14.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -9.521 -2.789 -13.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -8.064 -3.628 -14.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -8.577 -3.243 -12.636 1.00 0.00 H new ATOM 1188 N THR B 12 -6.022 2.416 -11.707 1.00 1.88 N ATOM 1189 CA THR B 12 -7.012 3.243 -10.992 1.00 1.88 C ATOM 1190 C THR B 12 -8.311 2.453 -10.868 1.00 0.00 C ATOM 1191 O THR B 12 -8.840 1.965 -11.867 1.00 0.00 O ATOM 1192 CB THR B 12 -7.267 4.558 -11.738 1.00 0.00 C ATOM 1193 OG1 THR B 12 -6.050 5.282 -11.842 1.00 0.00 O ATOM 1194 CG2 THR B 12 -8.279 5.393 -10.944 1.00 0.00 C ATOM 0 H THR B 12 -6.184 2.317 -12.709 1.00 1.88 H new ATOM 0 HA THR B 12 -6.627 3.489 -10.002 1.00 1.88 H new ATOM 0 HB THR B 12 -7.656 4.348 -12.734 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.209 6.123 -12.320 1.00 0.00 H new ATOM 0 HG21 THR B 12 -8.467 6.331 -11.467 1.00 0.00 H new ATOM 0 HG22 THR B 12 -9.212 4.838 -10.847 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.878 5.604 -9.953 1.00 0.00 H new ATOM 1202 N ILE B 13 -8.829 2.350 -9.646 1.00 37.69 N ATOM 1203 CA ILE B 13 -10.080 1.630 -9.399 1.00 37.69 C ATOM 1204 C ILE B 13 -11.116 2.548 -8.746 1.00 0.00 C ATOM 1205 O ILE B 13 -10.859 3.133 -7.693 1.00 0.00 O ATOM 1206 CB ILE B 13 -9.864 0.393 -8.496 1.00 0.00 C ATOM 1207 CG1 ILE B 13 -8.826 -0.551 -9.112 1.00 0.00 C ATOM 1208 CG2 ILE B 13 -11.182 -0.341 -8.276 1.00 0.00 C ATOM 1209 CD1 ILE B 13 -8.331 -1.614 -8.154 1.00 0.00 C ATOM 0 H ILE B 13 -8.404 2.755 -8.812 1.00 37.69 H new ATOM 0 HA ILE B 13 -10.445 1.294 -10.369 1.00 37.69 H new ATOM 0 HB ILE B 13 -9.489 0.734 -7.531 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -9.261 -1.035 -9.986 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.976 0.035 -9.462 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -11.013 -1.209 -7.639 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -11.896 0.329 -7.796 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -11.581 -0.668 -9.236 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.599 -2.246 -8.658 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.866 -1.138 -7.291 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -9.171 -2.225 -7.823 1.00 0.00 H new ATOM 1221 N THR B 14 -12.288 2.675 -9.378 1.00 0.00 N ATOM 1222 CA THR B 14 -13.352 3.521 -8.836 1.00 0.00 C ATOM 1223 C THR B 14 -14.392 2.636 -8.160 1.00 0.00 C ATOM 1224 O THR B 14 -14.831 1.641 -8.738 1.00 0.00 O ATOM 1225 CB THR B 14 -14.011 4.327 -9.957 1.00 0.00 C ATOM 1226 OG1 THR B 14 -13.036 5.149 -10.583 1.00 0.00 O ATOM 1227 CG2 THR B 14 -15.123 5.199 -9.377 1.00 0.00 C ATOM 0 H THR B 14 -12.520 2.208 -10.255 1.00 0.00 H new ATOM 0 HA THR B 14 -12.928 4.216 -8.111 1.00 0.00 H new ATOM 0 HB THR B 14 -14.437 3.645 -10.693 1.00 0.00 H new ATOM 0 HG1 THR B 14 -13.456 5.665 -11.303 1.00 0.00 H new ATOM 0 HG21 THR B 14 -15.591 5.772 -10.177 1.00 0.00 H new ATOM 0 HG22 THR B 14 -15.871 4.566 -8.900 1.00 0.00 H new ATOM 0 HG23 THR B 14 -14.702 5.882 -8.640 1.00 0.00 H new ATOM 1235 N LEU B 15 -14.777 2.986 -6.933 1.00 9.46 N ATOM 1236 CA LEU B 15 -15.764 2.196 -6.187 1.00 9.46 C ATOM 1237 C LEU B 15 -16.901 3.074 -5.692 1.00 0.00 C ATOM 1238 O LEU B 15 -16.693 4.240 -5.358 1.00 0.00 O ATOM 1239 CB LEU B 15 -15.091 1.537 -4.980 1.00 0.00 C ATOM 1240 CG LEU B 15 -13.974 0.594 -5.444 1.00 0.00 C ATOM 1241 CD1 LEU B 15 -13.215 0.076 -4.217 1.00 0.00 C ATOM 1242 CD2 LEU B 15 -14.571 -0.595 -6.224 1.00 0.00 C ATOM 0 H LEU B 15 -14.426 3.804 -6.435 1.00 9.46 H new ATOM 0 HA LEU B 15 -16.167 1.437 -6.858 1.00 9.46 H new ATOM 0 HB2 LEU B 15 -14.680 2.302 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.829 0.981 -4.402 1.00 0.00 H new ATOM 0 HG LEU B 15 -13.293 1.136 -6.100 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.419 -0.595 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -12.783 0.917 -3.674 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.902 -0.462 -3.565 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.768 -1.257 -6.548 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -15.257 -1.145 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -15.110 -0.224 -7.096 1.00 0.00 H new ATOM 1254 N GLU B 16 -18.091 2.488 -5.574 1.00 1.54 N ATOM 1255 CA GLU B 16 -19.243 3.198 -5.030 1.00 1.54 C ATOM 1256 C GLU B 16 -19.411 2.703 -3.602 1.00 0.00 C ATOM 1257 O GLU B 16 -19.547 1.502 -3.369 1.00 0.00 O ATOM 1258 CB GLU B 16 -20.502 2.920 -5.866 1.00 0.00 C ATOM 1259 CG GLU B 16 -21.701 3.677 -5.278 1.00 0.00 C ATOM 1260 CD GLU B 16 -21.510 5.178 -5.448 1.00 0.00 C ATOM 1261 OE1 GLU B 16 -20.717 5.563 -6.291 1.00 0.00 O ATOM 1262 OE2 GLU B 16 -22.159 5.923 -4.734 1.00 0.00 O ATOM 0 H GLU B 16 -18.281 1.524 -5.848 1.00 1.54 H new ATOM 0 HA GLU B 16 -19.091 4.277 -5.054 1.00 1.54 H new ATOM 0 HB2 GLU B 16 -20.338 3.228 -6.899 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -20.709 1.850 -5.882 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -22.619 3.361 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -21.811 3.434 -4.221 1.00 0.00 H new ATOM 1269 N VAL B 17 -19.371 3.621 -2.642 1.00 0.00 N ATOM 1270 CA VAL B 17 -19.489 3.251 -1.231 1.00 0.00 C ATOM 1271 C VAL B 17 -20.347 4.243 -0.464 1.00 0.00 C ATOM 1272 O VAL B 17 -20.634 5.343 -0.935 1.00 0.00 O ATOM 1273 CB VAL B 17 -18.099 3.221 -0.589 1.00 0.00 C ATOM 1274 CG1 VAL B 17 -17.221 2.170 -1.272 1.00 0.00 C ATOM 1275 CG2 VAL B 17 -17.458 4.602 -0.728 1.00 0.00 C ATOM 0 H VAL B 17 -19.259 4.621 -2.810 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.959 2.268 -1.187 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.193 2.961 0.465 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -16.236 2.160 -0.805 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.682 1.188 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -17.119 2.413 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -16.467 4.591 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.370 4.858 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -18.079 5.344 -0.226 1.00 0.00 H new ATOM 1285 N GLU B 18 -20.698 3.846 0.755 1.00 0.00 N ATOM 1286 CA GLU B 18 -21.470 4.693 1.659 1.00 0.00 C ATOM 1287 C GLU B 18 -20.597 4.954 2.891 1.00 0.00 C ATOM 1288 O GLU B 18 -19.781 4.102 3.236 1.00 0.00 O ATOM 1289 CB GLU B 18 -22.770 3.996 2.070 1.00 0.00 C ATOM 1290 CG GLU B 18 -23.679 3.841 0.849 1.00 0.00 C ATOM 1291 CD GLU B 18 -24.213 5.202 0.417 1.00 0.00 C ATOM 1292 OE1 GLU B 18 -24.419 6.039 1.280 1.00 0.00 O ATOM 1293 OE2 GLU B 18 -24.410 5.388 -0.773 1.00 0.00 O ATOM 0 H GLU B 18 -20.457 2.934 1.143 1.00 0.00 H new ATOM 0 HA GLU B 18 -21.740 5.629 1.169 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -22.550 3.018 2.498 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -23.277 4.576 2.842 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -23.125 3.382 0.030 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -24.509 3.175 1.086 1.00 0.00 H new ATOM 1300 N PRO B 19 -20.704 6.078 3.567 1.00 0.00 N ATOM 1301 CA PRO B 19 -19.842 6.329 4.749 1.00 0.00 C ATOM 1302 C PRO B 19 -19.980 5.252 5.824 1.00 0.00 C ATOM 1303 O PRO B 19 -19.074 5.055 6.637 1.00 0.00 O ATOM 1304 CB PRO B 19 -20.262 7.714 5.286 1.00 0.00 C ATOM 1305 CG PRO B 19 -20.990 8.354 4.138 1.00 0.00 C ATOM 1306 CD PRO B 19 -21.612 7.210 3.318 1.00 0.00 C ATOM 0 HA PRO B 19 -18.790 6.303 4.464 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -20.904 7.623 6.162 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -19.396 8.304 5.586 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -21.761 9.035 4.499 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -20.307 8.942 3.526 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.628 6.989 3.644 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.664 7.458 2.258 1.00 0.00 H new ATOM 1314 N SER B 20 -21.129 4.570 5.834 1.00 0.00 N ATOM 1315 CA SER B 20 -21.394 3.529 6.822 1.00 0.00 C ATOM 1316 C SER B 20 -20.828 2.178 6.395 1.00 0.00 C ATOM 1317 O SER B 20 -20.909 1.211 7.151 1.00 0.00 O ATOM 1318 CB SER B 20 -22.895 3.398 7.058 1.00 0.00 C ATOM 1319 OG SER B 20 -23.564 3.267 5.810 1.00 0.00 O ATOM 0 H SER B 20 -21.887 4.722 5.169 1.00 0.00 H new ATOM 0 HA SER B 20 -20.897 3.826 7.745 1.00 0.00 H new ATOM 0 HB2 SER B 20 -23.100 2.530 7.685 1.00 0.00 H new ATOM 0 HB3 SER B 20 -23.267 4.272 7.592 1.00 0.00 H new ATOM 0 HG SER B 20 -24.528 3.181 5.963 1.00 0.00 H new ATOM 1325 N ASP B 21 -20.235 2.102 5.202 1.00 1.43 N ATOM 1326 CA ASP B 21 -19.652 0.845 4.755 1.00 1.43 C ATOM 1327 C ASP B 21 -18.403 0.589 5.577 1.00 0.00 C ATOM 1328 O ASP B 21 -17.624 1.504 5.880 1.00 0.00 O ATOM 1329 CB ASP B 21 -19.287 0.924 3.266 1.00 0.00 C ATOM 1330 CG ASP B 21 -20.537 0.771 2.401 1.00 0.00 C ATOM 1331 OD1 ASP B 21 -21.555 0.351 2.926 1.00 0.00 O ATOM 1332 OD2 ASP B 21 -20.455 1.078 1.223 1.00 0.00 O ATOM 0 H ASP B 21 -20.149 2.878 4.545 1.00 1.43 H new ATOM 0 HA ASP B 21 -20.369 0.035 4.886 1.00 1.43 H new ATOM 0 HB2 ASP B 21 -18.805 1.878 3.054 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.569 0.142 3.019 1.00 0.00 H new ATOM 1337 N THR B 22 -18.201 -0.695 5.894 1.00 0.00 N ATOM 1338 CA THR B 22 -17.030 -1.112 6.640 1.00 0.00 C ATOM 1339 C THR B 22 -15.880 -1.379 5.682 1.00 0.00 C ATOM 1340 O THR B 22 -16.087 -1.651 4.503 1.00 0.00 O ATOM 1341 CB THR B 22 -17.297 -2.372 7.457 1.00 0.00 C ATOM 1342 OG1 THR B 22 -17.680 -3.436 6.596 1.00 0.00 O ATOM 1343 CG2 THR B 22 -18.383 -2.122 8.505 1.00 0.00 C ATOM 0 H THR B 22 -18.836 -1.453 5.643 1.00 0.00 H new ATOM 0 HA THR B 22 -16.774 -0.306 7.328 1.00 0.00 H new ATOM 0 HB THR B 22 -16.380 -2.647 7.978 1.00 0.00 H new ATOM 0 HG1 THR B 22 -17.848 -4.242 7.127 1.00 0.00 H new ATOM 0 HG21 THR B 22 -18.556 -3.035 9.075 1.00 0.00 H new ATOM 0 HG22 THR B 22 -18.062 -1.328 9.180 1.00 0.00 H new ATOM 0 HG23 THR B 22 -19.306 -1.824 8.008 1.00 0.00 H new ATOM 1351 N ILE B 23 -14.678 -1.316 6.218 1.00 0.00 N ATOM 1352 CA ILE B 23 -13.475 -1.575 5.439 1.00 0.00 C ATOM 1353 C ILE B 23 -13.499 -3.006 4.898 1.00 0.00 C ATOM 1354 O ILE B 23 -13.130 -3.238 3.748 1.00 0.00 O ATOM 1355 CB ILE B 23 -12.254 -1.316 6.322 1.00 0.00 C ATOM 1356 CG1 ILE B 23 -12.178 0.178 6.689 1.00 0.00 C ATOM 1357 CG2 ILE B 23 -10.974 -1.765 5.612 1.00 0.00 C ATOM 1358 CD1 ILE B 23 -12.076 1.061 5.440 1.00 0.00 C ATOM 0 H ILE B 23 -14.504 -1.086 7.196 1.00 0.00 H new ATOM 0 HA ILE B 23 -13.426 -0.908 4.578 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.353 -1.896 7.240 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.062 0.458 7.262 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.314 0.352 7.330 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -10.115 -1.573 6.255 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -11.034 -2.831 5.394 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.861 -1.210 4.680 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.024 2.108 5.738 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -11.178 0.798 4.881 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.953 0.905 4.812 1.00 0.00 H new ATOM 1370 N GLU B 24 -13.961 -3.959 5.708 1.00 0.00 N ATOM 1371 CA GLU B 24 -14.049 -5.349 5.255 1.00 0.00 C ATOM 1372 C GLU B 24 -14.976 -5.411 4.044 1.00 0.00 C ATOM 1373 O GLU B 24 -14.733 -6.166 3.106 1.00 0.00 O ATOM 1374 CB GLU B 24 -14.600 -6.242 6.371 1.00 0.00 C ATOM 1375 CG GLU B 24 -14.638 -7.700 5.899 1.00 0.00 C ATOM 1376 CD GLU B 24 -15.186 -8.591 7.012 1.00 0.00 C ATOM 1377 OE1 GLU B 24 -15.580 -8.054 8.034 1.00 0.00 O ATOM 1378 OE2 GLU B 24 -15.200 -9.794 6.822 1.00 0.00 O ATOM 0 H GLU B 24 -14.275 -3.800 6.665 1.00 0.00 H new ATOM 0 HA GLU B 24 -13.055 -5.706 4.987 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.976 -6.154 7.261 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -15.601 -5.914 6.650 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.263 -7.788 5.010 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -13.637 -8.027 5.619 1.00 0.00 H new ATOM 1385 N ASN B 25 -16.033 -4.611 4.076 1.00 0.00 N ATOM 1386 CA ASN B 25 -16.978 -4.591 2.965 1.00 0.00 C ATOM 1387 C ASN B 25 -16.292 -4.031 1.722 1.00 0.00 C ATOM 1388 O ASN B 25 -16.450 -4.565 0.625 1.00 0.00 O ATOM 1389 CB ASN B 25 -18.201 -3.750 3.315 1.00 0.00 C ATOM 1390 CG ASN B 25 -19.277 -3.943 2.253 1.00 0.00 C ATOM 1391 OD1 ASN B 25 -18.976 -4.342 1.129 1.00 0.00 O ATOM 1392 ND2 ASN B 25 -20.521 -3.694 2.550 1.00 0.00 N ATOM 0 H ASN B 25 -16.257 -3.978 4.844 1.00 0.00 H new ATOM 0 HA ASN B 25 -17.311 -5.610 2.766 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -18.586 -4.039 4.293 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -17.925 -2.698 3.380 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -21.250 -3.830 1.849 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -20.766 -3.363 3.483 1.00 0.00 H new ATOM 1399 N VAL B 26 -15.516 -2.965 1.901 1.00 0.00 N ATOM 1400 CA VAL B 26 -14.798 -2.365 0.780 1.00 0.00 C ATOM 1401 C VAL B 26 -13.839 -3.394 0.177 1.00 0.00 C ATOM 1402 O VAL B 26 -13.737 -3.507 -1.045 1.00 0.00 O ATOM 1403 CB VAL B 26 -14.033 -1.113 1.218 1.00 0.00 C ATOM 1404 CG1 VAL B 26 -13.136 -0.628 0.076 1.00 0.00 C ATOM 1405 CG2 VAL B 26 -15.023 -0.010 1.604 1.00 0.00 C ATOM 0 H VAL B 26 -15.369 -2.504 2.799 1.00 0.00 H new ATOM 0 HA VAL B 26 -15.524 -2.061 0.026 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.413 -1.356 2.081 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -12.594 0.263 0.393 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -12.425 -1.412 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -13.750 -0.390 -0.793 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -14.474 0.879 1.915 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -15.650 0.232 0.746 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.650 -0.355 2.426 1.00 0.00 H new ATOM 1415 N LYS B 27 -13.150 -4.163 1.033 1.00 0.00 N ATOM 1416 CA LYS B 27 -12.230 -5.188 0.548 1.00 0.00 C ATOM 1417 C LYS B 27 -12.997 -6.195 -0.299 1.00 0.00 C ATOM 1418 O LYS B 27 -12.501 -6.670 -1.319 1.00 0.00 O ATOM 1419 CB LYS B 27 -11.614 -5.979 1.701 1.00 0.00 C ATOM 1420 CG LYS B 27 -10.744 -5.107 2.631 1.00 0.00 C ATOM 1421 CD LYS B 27 -9.587 -5.979 3.170 1.00 0.00 C ATOM 1422 CE LYS B 27 -8.883 -5.296 4.368 1.00 0.00 C ATOM 1423 NZ LYS B 27 -8.530 -6.333 5.377 1.00 0.00 N ATOM 0 H LYS B 27 -13.214 -4.093 2.049 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.450 -4.679 -0.018 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -12.411 -6.441 2.285 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.006 -6.788 1.296 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.351 -4.248 2.088 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -11.342 -4.717 3.455 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.973 -6.951 3.477 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.864 -6.160 2.375 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.986 -4.777 4.032 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -9.538 -4.546 4.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.056 -5.883 6.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.395 -6.809 5.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.892 -7.032 4.947 1.00 0.00 H new ATOM 1437 N ALA B 28 -14.203 -6.532 0.151 1.00 0.00 N ATOM 1438 CA ALA B 28 -15.023 -7.506 -0.557 1.00 0.00 C ATOM 1439 C ALA B 28 -15.368 -6.998 -1.951 1.00 0.00 C ATOM 1440 O ALA B 28 -15.377 -7.766 -2.914 1.00 0.00 O ATOM 1441 CB ALA B 28 -16.295 -7.818 0.232 1.00 0.00 C ATOM 0 H ALA B 28 -14.629 -6.148 0.994 1.00 0.00 H new ATOM 0 HA ALA B 28 -14.450 -8.428 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -16.893 -8.547 -0.315 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -16.028 -8.226 1.207 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -16.873 -6.904 0.367 1.00 0.00 H new ATOM 1447 N LYS B 29 -15.627 -5.703 -2.066 1.00 0.00 N ATOM 1448 CA LYS B 29 -15.944 -5.122 -3.362 1.00 0.00 C ATOM 1449 C LYS B 29 -14.723 -5.223 -4.282 1.00 0.00 C ATOM 1450 O LYS B 29 -14.854 -5.533 -5.464 1.00 0.00 O ATOM 1451 CB LYS B 29 -16.331 -3.649 -3.223 1.00 0.00 C ATOM 1452 CG LYS B 29 -17.691 -3.504 -2.537 1.00 0.00 C ATOM 1453 CD LYS B 29 -18.011 -2.014 -2.435 1.00 0.00 C ATOM 1454 CE LYS B 29 -19.357 -1.790 -1.744 1.00 0.00 C ATOM 1455 NZ LYS B 29 -19.430 -2.641 -0.522 1.00 0.00 N ATOM 0 H LYS B 29 -15.624 -5.043 -1.289 1.00 0.00 H new ATOM 0 HA LYS B 29 -16.786 -5.672 -3.783 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -15.571 -3.122 -2.647 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -16.365 -3.183 -4.208 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -18.463 -4.021 -3.107 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -17.668 -3.958 -1.546 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -17.223 -1.506 -1.879 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -18.032 -1.574 -3.432 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -19.472 -0.739 -1.477 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -20.173 -2.037 -2.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -20.081 -2.208 0.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -19.776 -3.588 -0.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -18.484 -2.721 -0.098 1.00 0.00 H new ATOM 1469 N ILE B 30 -13.525 -5.002 -3.715 1.00 0.00 N ATOM 1470 CA ILE B 30 -12.276 -5.110 -4.476 1.00 0.00 C ATOM 1471 C ILE B 30 -12.071 -6.561 -4.927 1.00 0.00 C ATOM 1472 O ILE B 30 -11.640 -6.802 -6.050 1.00 0.00 O ATOM 1473 CB ILE B 30 -11.089 -4.609 -3.638 1.00 0.00 C ATOM 1474 CG1 ILE B 30 -11.232 -3.080 -3.496 1.00 0.00 C ATOM 1475 CG2 ILE B 30 -9.767 -4.959 -4.342 1.00 0.00 C ATOM 1476 CD1 ILE B 30 -10.035 -2.482 -2.756 1.00 0.00 C ATOM 0 H ILE B 30 -13.399 -4.748 -2.735 1.00 0.00 H new ATOM 0 HA ILE B 30 -12.339 -4.480 -5.363 1.00 0.00 H new ATOM 0 HB ILE B 30 -11.083 -5.081 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -11.317 -2.626 -4.483 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -12.150 -2.846 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -8.930 -4.601 -3.743 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -9.693 -6.040 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -9.740 -4.484 -5.323 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -10.162 -1.403 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -9.967 -2.920 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -9.121 -2.697 -3.310 1.00 0.00 H new ATOM 1488 N GLN B 31 -12.383 -7.525 -4.063 1.00 1.32 N ATOM 1489 CA GLN B 31 -12.221 -8.937 -4.417 1.00 1.32 C ATOM 1490 C GLN B 31 -13.083 -9.256 -5.629 1.00 0.00 C ATOM 1491 O GLN B 31 -12.663 -9.949 -6.553 1.00 0.00 O ATOM 1492 CB GLN B 31 -12.674 -9.806 -3.238 1.00 0.00 C ATOM 1493 CG GLN B 31 -12.591 -11.292 -3.613 1.00 0.00 C ATOM 1494 CD GLN B 31 -12.929 -12.153 -2.400 1.00 0.00 C ATOM 1495 OE1 GLN B 31 -13.709 -11.740 -1.542 1.00 0.00 O ATOM 1496 NE2 GLN B 31 -12.399 -13.341 -2.285 1.00 0.00 N ATOM 0 H GLN B 31 -12.745 -7.360 -3.124 1.00 1.32 H new ATOM 0 HA GLN B 31 -11.175 -9.139 -4.647 1.00 1.32 H new ATOM 0 HB2 GLN B 31 -12.048 -9.607 -2.368 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -13.696 -9.550 -2.960 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -13.281 -11.509 -4.428 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -11.590 -11.530 -3.971 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -11.753 -13.682 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -12.631 -13.928 -1.484 1.00 0.00 H new ATOM 1505 N ASP B 32 -14.300 -8.758 -5.591 1.00 0.00 N ATOM 1506 CA ASP B 32 -15.236 -9.008 -6.676 1.00 0.00 C ATOM 1507 C ASP B 32 -14.705 -8.454 -7.996 1.00 0.00 C ATOM 1508 O ASP B 32 -14.876 -9.065 -9.051 1.00 0.00 O ATOM 1509 CB ASP B 32 -16.583 -8.356 -6.358 1.00 0.00 C ATOM 1510 CG ASP B 32 -17.600 -8.708 -7.439 1.00 0.00 C ATOM 1511 OD1 ASP B 32 -17.236 -9.418 -8.359 1.00 0.00 O ATOM 1512 OD2 ASP B 32 -18.730 -8.257 -7.331 1.00 0.00 O ATOM 0 H ASP B 32 -14.666 -8.183 -4.832 1.00 0.00 H new ATOM 0 HA ASP B 32 -15.360 -10.086 -6.776 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -16.941 -8.696 -5.386 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -16.467 -7.274 -6.295 1.00 0.00 H new ATOM 1517 N LYS B 33 -14.098 -7.270 -7.937 1.00 0.83 N ATOM 1518 CA LYS B 33 -13.591 -6.610 -9.141 1.00 0.83 C ATOM 1519 C LYS B 33 -12.215 -7.120 -9.605 1.00 0.00 C ATOM 1520 O LYS B 33 -11.973 -7.198 -10.810 1.00 0.00 O ATOM 1521 CB LYS B 33 -13.469 -5.103 -8.899 1.00 0.00 C ATOM 1522 CG LYS B 33 -14.829 -4.491 -8.484 1.00 0.00 C ATOM 1523 CD LYS B 33 -15.045 -3.154 -9.206 1.00 0.00 C ATOM 1524 CE LYS B 33 -16.410 -2.572 -8.837 1.00 0.00 C ATOM 1525 NZ LYS B 33 -16.510 -2.434 -7.355 1.00 0.00 N ATOM 0 H LYS B 33 -13.945 -6.749 -7.073 1.00 0.83 H new ATOM 0 HA LYS B 33 -14.314 -6.843 -9.923 1.00 0.83 H new ATOM 0 HB2 LYS B 33 -12.730 -4.916 -8.120 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -13.108 -4.615 -9.804 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -15.637 -5.180 -8.728 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -14.855 -4.339 -7.405 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -14.256 -2.453 -8.933 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -14.983 -3.300 -10.284 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -16.543 -1.600 -9.313 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -17.205 -3.220 -9.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -17.191 -3.129 -6.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -15.577 -2.603 -6.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -16.832 -1.474 -7.117 1.00 0.00 H new ATOM 1539 N GLU B 34 -11.286 -7.365 -8.675 1.00 6.12 N ATOM 1540 CA GLU B 34 -9.907 -7.744 -9.053 1.00 6.12 C ATOM 1541 C GLU B 34 -9.494 -9.189 -8.734 1.00 0.00 C ATOM 1542 O GLU B 34 -8.504 -9.684 -9.270 1.00 0.00 O ATOM 1543 CB GLU B 34 -8.955 -6.758 -8.364 1.00 0.00 C ATOM 1544 CG GLU B 34 -9.167 -5.362 -8.962 1.00 0.00 C ATOM 1545 CD GLU B 34 -8.642 -5.311 -10.396 1.00 0.00 C ATOM 1546 OE1 GLU B 34 -7.837 -6.160 -10.742 1.00 0.00 O ATOM 1547 OE2 GLU B 34 -9.050 -4.423 -11.125 1.00 0.00 O ATOM 0 H GLU B 34 -11.452 -7.311 -7.670 1.00 6.12 H new ATOM 0 HA GLU B 34 -9.856 -7.694 -10.141 1.00 6.12 H new ATOM 0 HB2 GLU B 34 -9.143 -6.741 -7.290 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -7.921 -7.074 -8.502 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -10.227 -5.110 -8.947 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.654 -4.617 -8.354 1.00 0.00 H new ATOM 1554 N GLY B 35 -10.268 -9.872 -7.901 1.00 0.00 N ATOM 1555 CA GLY B 35 -9.972 -11.269 -7.570 1.00 0.00 C ATOM 1556 C GLY B 35 -8.909 -11.422 -6.476 1.00 0.00 C ATOM 1557 O GLY B 35 -8.403 -12.518 -6.233 1.00 0.00 O ATOM 0 H GLY B 35 -11.097 -9.492 -7.444 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -10.890 -11.760 -7.246 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -9.634 -11.784 -8.469 1.00 0.00 H new ATOM 1561 N ILE B 36 -8.578 -10.316 -5.829 1.00 3.54 N ATOM 1562 CA ILE B 36 -7.570 -10.327 -4.763 1.00 3.54 C ATOM 1563 C ILE B 36 -8.240 -10.700 -3.424 1.00 0.00 C ATOM 1564 O ILE B 36 -9.094 -9.953 -2.951 1.00 0.00 O ATOM 1565 CB ILE B 36 -6.957 -8.930 -4.631 1.00 0.00 C ATOM 1566 CG1 ILE B 36 -6.473 -8.417 -6.009 1.00 0.00 C ATOM 1567 CG2 ILE B 36 -5.762 -8.996 -3.671 1.00 0.00 C ATOM 1568 CD1 ILE B 36 -6.433 -6.886 -6.004 1.00 0.00 C ATOM 0 H ILE B 36 -8.986 -9.400 -6.017 1.00 3.54 H new ATOM 0 HA ILE B 36 -6.796 -11.055 -5.007 1.00 3.54 H new ATOM 0 HB ILE B 36 -7.714 -8.247 -4.247 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.483 -8.816 -6.229 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -7.141 -8.771 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -5.320 -8.005 -3.572 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -6.099 -9.343 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -5.017 -9.688 -4.064 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -6.092 -6.528 -6.975 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -7.431 -6.497 -5.804 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.747 -6.542 -5.229 1.00 0.00 H new ATOM 1580 N PRO B 37 -7.900 -11.814 -2.792 1.00 0.00 N ATOM 1581 CA PRO B 37 -8.540 -12.192 -1.489 1.00 0.00 C ATOM 1582 C PRO B 37 -8.332 -11.113 -0.395 1.00 0.00 C ATOM 1583 O PRO B 37 -7.221 -10.604 -0.238 1.00 0.00 O ATOM 1584 CB PRO B 37 -7.874 -13.524 -1.098 1.00 0.00 C ATOM 1585 CG PRO B 37 -7.254 -14.048 -2.359 1.00 0.00 C ATOM 1586 CD PRO B 37 -6.916 -12.828 -3.220 1.00 0.00 C ATOM 0 HA PRO B 37 -9.622 -12.282 -1.588 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -7.122 -13.374 -0.324 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -8.606 -14.226 -0.699 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -6.357 -14.627 -2.138 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -7.942 -14.713 -2.882 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -5.894 -12.490 -3.052 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -7.007 -13.051 -4.283 1.00 0.00 H new ATOM 1594 N PRO B 38 -9.371 -10.747 0.357 1.00 0.00 N ATOM 1595 CA PRO B 38 -9.267 -9.703 1.439 1.00 0.00 C ATOM 1596 C PRO B 38 -8.095 -9.904 2.415 1.00 0.00 C ATOM 1597 O PRO B 38 -7.570 -8.922 2.938 1.00 0.00 O ATOM 1598 CB PRO B 38 -10.598 -9.819 2.192 1.00 0.00 C ATOM 1599 CG PRO B 38 -11.566 -10.357 1.199 1.00 0.00 C ATOM 1600 CD PRO B 38 -10.761 -11.262 0.264 1.00 0.00 C ATOM 0 HA PRO B 38 -9.077 -8.725 0.996 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -10.507 -10.483 3.052 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -10.921 -8.849 2.571 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.360 -10.916 1.693 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -12.043 -9.549 0.644 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -10.820 -12.306 0.573 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -11.136 -11.211 -0.758 1.00 0.00 H new ATOM 1608 N ASP B 39 -7.700 -11.133 2.696 1.00 2.88 N ATOM 1609 CA ASP B 39 -6.611 -11.357 3.647 1.00 2.88 C ATOM 1610 C ASP B 39 -5.259 -10.929 3.086 1.00 0.00 C ATOM 1611 O ASP B 39 -4.295 -10.777 3.835 1.00 0.00 O ATOM 1612 CB ASP B 39 -6.575 -12.824 4.090 1.00 0.00 C ATOM 1613 CG ASP B 39 -7.781 -13.138 4.972 1.00 0.00 C ATOM 1614 OD1 ASP B 39 -8.361 -12.205 5.508 1.00 0.00 O ATOM 1615 OD2 ASP B 39 -8.101 -14.306 5.109 1.00 0.00 O ATOM 0 H ASP B 39 -8.103 -11.979 2.293 1.00 2.88 H new ATOM 0 HA ASP B 39 -6.809 -10.732 4.518 1.00 2.88 H new ATOM 0 HB2 ASP B 39 -6.575 -13.475 3.216 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.653 -13.024 4.637 1.00 0.00 H new ATOM 1620 N GLN B 40 -5.183 -10.741 1.770 1.00 7.17 N ATOM 1621 CA GLN B 40 -3.925 -10.338 1.133 1.00 7.17 C ATOM 1622 C GLN B 40 -3.896 -8.839 0.838 1.00 0.00 C ATOM 1623 O GLN B 40 -2.948 -8.342 0.225 1.00 0.00 O ATOM 1624 CB GLN B 40 -3.719 -11.106 -0.177 1.00 0.00 C ATOM 1625 CG GLN B 40 -3.507 -12.587 0.123 1.00 0.00 C ATOM 1626 CD GLN B 40 -3.061 -13.315 -1.140 1.00 0.00 C ATOM 1627 OE1 GLN B 40 -2.491 -14.404 -1.062 1.00 0.00 O ATOM 1628 NE2 GLN B 40 -3.294 -12.781 -2.307 1.00 0.00 N ATOM 0 H GLN B 40 -5.967 -10.859 1.128 1.00 7.17 H new ATOM 0 HA GLN B 40 -3.122 -10.572 1.832 1.00 7.17 H new ATOM 0 HB2 GLN B 40 -4.585 -10.977 -0.826 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -2.858 -10.707 -0.712 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.757 -12.705 0.905 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -4.431 -13.026 0.499 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -3.766 -11.879 -2.370 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.004 -13.265 -3.157 1.00 0.00 H new ATOM 1637 N GLN B 41 -4.919 -8.122 1.294 1.00 13.42 N ATOM 1638 CA GLN B 41 -5.014 -6.684 1.053 1.00 13.42 C ATOM 1639 C GLN B 41 -4.526 -5.853 2.246 1.00 0.00 C ATOM 1640 O GLN B 41 -4.967 -6.048 3.379 1.00 0.00 O ATOM 1641 CB GLN B 41 -6.463 -6.301 0.730 1.00 0.00 C ATOM 1642 CG GLN B 41 -7.013 -6.944 -0.537 1.00 0.00 C ATOM 1643 CD GLN B 41 -8.420 -6.470 -0.860 1.00 0.00 C ATOM 1644 OE1 GLN B 41 -8.792 -5.338 -0.554 1.00 0.00 O ATOM 1645 NE2 GLN B 41 -9.213 -7.336 -1.481 1.00 0.00 N ATOM 0 H GLN B 41 -5.693 -8.512 1.832 1.00 13.42 H new ATOM 0 HA GLN B 41 -4.364 -6.461 0.206 1.00 13.42 H new ATOM 0 HB2 GLN B 41 -7.097 -6.582 1.571 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -6.527 -5.217 0.631 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -6.354 -6.714 -1.374 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -7.015 -8.028 -0.420 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -8.867 -8.266 -1.718 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -10.168 -7.071 -1.721 1.00 0.00 H new ATOM 1654 N ARG B 42 -3.608 -4.928 1.965 1.00 27.09 N ATOM 1655 CA ARG B 42 -3.071 -4.016 2.976 1.00 27.09 C ATOM 1656 C ARG B 42 -3.432 -2.586 2.576 1.00 0.00 C ATOM 1657 O ARG B 42 -2.896 -2.053 1.606 1.00 0.00 O ATOM 1658 CB ARG B 42 -1.550 -4.172 3.103 1.00 0.00 C ATOM 1659 CG ARG B 42 -1.101 -4.783 4.424 1.00 0.00 C ATOM 1660 CD ARG B 42 -1.265 -6.298 4.433 1.00 0.00 C ATOM 1661 NE ARG B 42 -0.725 -6.909 5.653 1.00 0.00 N ATOM 1662 CZ ARG B 42 0.569 -7.181 5.843 1.00 0.00 C ATOM 1663 NH1 ARG B 42 1.458 -6.862 4.916 1.00 0.00 N ATOM 1664 NH2 ARG B 42 0.974 -7.768 6.965 1.00 0.00 N ATOM 0 H ARG B 42 -3.217 -4.790 1.033 1.00 27.09 H new ATOM 0 HA ARG B 42 -3.505 -4.252 3.948 1.00 27.09 H new ATOM 0 HB2 ARG B 42 -1.189 -4.795 2.284 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.083 -3.194 2.989 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -0.056 -4.530 4.605 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -1.680 -4.350 5.240 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -2.322 -6.547 4.342 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.761 -6.721 3.564 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.378 -7.140 6.402 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.156 -6.407 4.054 1.00 0.00 H new ATOM 0 HH12 ARG B 42 2.446 -7.071 5.063 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.295 -8.013 7.686 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.963 -7.973 7.105 1.00 0.00 H new ATOM 1678 N LEU B 43 -4.341 -1.969 3.328 1.00 1.87 N ATOM 1679 CA LEU B 43 -4.828 -0.623 2.993 1.00 1.87 C ATOM 1680 C LEU B 43 -4.122 0.433 3.838 1.00 0.00 C ATOM 1681 O LEU B 43 -4.025 0.316 5.060 1.00 0.00 O ATOM 1682 CB LEU B 43 -6.345 -0.572 3.222 1.00 0.00 C ATOM 1683 CG LEU B 43 -7.113 -1.405 2.188 1.00 0.00 C ATOM 1684 CD1 LEU B 43 -8.574 -1.493 2.635 1.00 0.00 C ATOM 1685 CD2 LEU B 43 -7.066 -0.727 0.806 1.00 0.00 C ATOM 0 H LEU B 43 -4.756 -2.372 4.168 1.00 1.87 H new ATOM 0 HA LEU B 43 -4.610 -0.409 1.947 1.00 1.87 H new ATOM 0 HB2 LEU B 43 -6.573 -0.938 4.223 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.683 0.463 3.177 1.00 0.00 H new ATOM 0 HG LEU B 43 -6.661 -2.394 2.114 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -9.140 -2.082 1.914 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -8.627 -1.970 3.614 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -8.997 -0.490 2.697 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.616 -1.332 0.085 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.519 0.262 0.870 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.029 -0.631 0.483 1.00 0.00 H new ATOM 1697 N ILE B 44 -3.586 1.460 3.170 1.00 17.75 N ATOM 1698 CA ILE B 44 -2.894 2.551 3.857 1.00 17.75 C ATOM 1699 C ILE B 44 -3.099 3.890 3.137 1.00 0.00 C ATOM 1700 O ILE B 44 -2.977 3.974 1.917 1.00 0.00 O ATOM 1701 CB ILE B 44 -1.375 2.270 3.980 1.00 0.00 C ATOM 1702 CG1 ILE B 44 -0.887 1.348 2.853 1.00 0.00 C ATOM 1703 CG2 ILE B 44 -1.065 1.655 5.335 1.00 0.00 C ATOM 1704 CD1 ILE B 44 -0.543 2.072 1.569 1.00 0.00 C ATOM 0 H ILE B 44 -3.619 1.557 2.155 1.00 17.75 H new ATOM 0 HA ILE B 44 -3.328 2.614 4.855 1.00 17.75 H new ATOM 0 HB ILE B 44 -0.847 3.219 3.890 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.008 0.804 3.198 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -1.659 0.607 2.644 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.005 1.462 5.411 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.366 2.344 6.125 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.611 0.718 5.443 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.207 1.351 0.824 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.425 2.593 1.198 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.251 2.794 1.760 1.00 0.00 H new ATOM 1716 N PHE B 45 -3.419 4.934 3.903 1.00 16.98 N ATOM 1717 CA PHE B 45 -3.630 6.273 3.342 1.00 16.98 C ATOM 1718 C PHE B 45 -2.931 7.322 4.202 1.00 0.00 C ATOM 1719 O PHE B 45 -2.966 7.233 5.430 1.00 0.00 O ATOM 1720 CB PHE B 45 -5.124 6.601 3.248 1.00 0.00 C ATOM 1721 CG PHE B 45 -5.394 8.002 2.764 1.00 0.00 C ATOM 1722 CD1 PHE B 45 -5.361 8.300 1.412 1.00 0.00 C ATOM 1723 CD2 PHE B 45 -5.667 9.023 3.662 1.00 0.00 C ATOM 1724 CE1 PHE B 45 -5.596 9.586 0.965 1.00 0.00 C ATOM 1725 CE2 PHE B 45 -5.906 10.311 3.221 1.00 0.00 C ATOM 1726 CZ PHE B 45 -5.868 10.592 1.871 1.00 0.00 C ATOM 0 H PHE B 45 -3.538 4.880 4.915 1.00 16.98 H new ATOM 0 HA PHE B 45 -3.207 6.286 2.338 1.00 16.98 H new ATOM 0 HB2 PHE B 45 -5.604 5.892 2.574 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.581 6.468 4.228 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.149 7.518 0.698 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -5.693 8.809 4.720 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.567 9.804 -0.092 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.122 11.095 3.931 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.051 11.598 1.523 1.00 0.00 H new ATOM 1736 N ALA B 46 -2.317 8.326 3.548 1.00 0.00 N ATOM 1737 CA ALA B 46 -1.602 9.382 4.251 1.00 0.00 C ATOM 1738 C ALA B 46 -0.591 8.813 5.245 1.00 0.00 C ATOM 1739 O ALA B 46 -0.388 9.369 6.326 1.00 0.00 O ATOM 1740 CB ALA B 46 -2.602 10.303 4.951 1.00 0.00 C ATOM 0 H ALA B 46 -2.308 8.419 2.532 1.00 0.00 H new ATOM 0 HA ALA B 46 -1.037 9.961 3.520 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -2.064 11.092 5.476 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -3.267 10.748 4.211 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.189 9.726 5.666 1.00 0.00 H new ATOM 1746 N GLY B 47 0.078 7.731 4.863 1.00 48.66 N ATOM 1747 CA GLY B 47 1.099 7.136 5.715 1.00 48.66 C ATOM 1748 C GLY B 47 0.599 6.558 7.027 1.00 0.00 C ATOM 1749 O GLY B 47 1.382 6.380 7.958 1.00 0.00 O ATOM 0 H GLY B 47 -0.067 7.251 3.975 1.00 48.66 H new ATOM 0 HA2 GLY B 47 1.598 6.344 5.156 1.00 48.66 H new ATOM 0 HA3 GLY B 47 1.851 7.894 5.935 1.00 48.66 H new ATOM 1753 N LYS B 48 -0.690 6.272 7.121 1.00 4.25 N ATOM 1754 CA LYS B 48 -1.233 5.677 8.358 1.00 4.25 C ATOM 1755 C LYS B 48 -1.816 4.283 8.109 1.00 0.00 C ATOM 1756 O LYS B 48 -2.513 4.064 7.119 1.00 0.00 O ATOM 1757 CB LYS B 48 -2.355 6.558 8.906 1.00 0.00 C ATOM 1758 CG LYS B 48 -1.849 7.990 9.109 1.00 0.00 C ATOM 1759 CD LYS B 48 -2.981 8.872 9.656 1.00 0.00 C ATOM 1760 CE LYS B 48 -4.015 9.161 8.562 1.00 0.00 C ATOM 1761 NZ LYS B 48 -4.851 10.328 8.967 1.00 0.00 N ATOM 0 H LYS B 48 -1.375 6.433 6.382 1.00 4.25 H new ATOM 0 HA LYS B 48 -0.408 5.601 9.067 1.00 4.25 H new ATOM 0 HB2 LYS B 48 -3.199 6.557 8.216 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.716 6.154 9.852 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -1.007 7.993 9.801 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.486 8.394 8.164 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -3.463 8.374 10.497 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -2.570 9.809 10.032 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -3.513 9.370 7.617 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.645 8.286 8.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -5.716 10.352 8.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -5.106 10.240 9.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.314 11.207 8.822 1.00 0.00 H new ATOM 1775 N GLN B 49 -1.466 3.345 8.986 1.00 30.57 N ATOM 1776 CA GLN B 49 -1.989 1.977 8.915 1.00 30.57 C ATOM 1777 C GLN B 49 -3.501 1.951 9.181 1.00 0.00 C ATOM 1778 O GLN B 49 -3.958 2.361 10.250 1.00 0.00 O ATOM 1779 CB GLN B 49 -1.258 1.080 9.917 1.00 0.00 C ATOM 1780 CG GLN B 49 -0.407 0.002 9.260 1.00 0.00 C ATOM 1781 CD GLN B 49 0.591 -0.643 10.210 1.00 0.00 C ATOM 1782 OE1 GLN B 49 0.896 -1.828 10.088 1.00 0.00 O ATOM 1783 NE2 GLN B 49 1.118 0.135 11.150 1.00 0.00 N ATOM 0 H GLN B 49 -0.820 3.506 9.759 1.00 30.57 H new ATOM 0 HA GLN B 49 -1.816 1.598 7.908 1.00 30.57 H new ATOM 0 HB2 GLN B 49 -0.621 1.699 10.549 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -1.991 0.606 10.570 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -1.061 -0.769 8.854 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.133 0.438 8.419 1.00 0.00 H new ATOM 0 HE21 GLN B 49 0.838 1.114 11.218 1.00 0.00 H new ATOM 0 HE22 GLN B 49 1.802 -0.247 11.803 1.00 0.00 H new ATOM 1792 N LEU B 50 -4.271 1.464 8.204 1.00 22.77 N ATOM 1793 CA LEU B 50 -5.735 1.402 8.328 1.00 22.77 C ATOM 1794 C LEU B 50 -6.205 0.111 9.011 1.00 0.00 C ATOM 1795 O LEU B 50 -5.885 -0.994 8.572 1.00 0.00 O ATOM 1796 CB LEU B 50 -6.393 1.525 6.947 1.00 0.00 C ATOM 1797 CG LEU B 50 -5.963 2.739 6.114 1.00 0.00 C ATOM 1798 CD1 LEU B 50 -6.664 2.741 4.767 1.00 0.00 C ATOM 1799 CD2 LEU B 50 -6.250 4.033 6.851 1.00 0.00 C ATOM 0 H LEU B 50 -3.909 1.107 7.320 1.00 22.77 H new ATOM 0 HA LEU B 50 -6.038 2.240 8.956 1.00 22.77 H new ATOM 0 HB2 LEU B 50 -6.175 0.621 6.378 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -7.474 1.564 7.082 1.00 0.00 H new ATOM 0 HG LEU B 50 -4.888 2.666 5.950 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.345 3.610 4.192 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.408 1.832 4.222 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.743 2.782 4.918 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -5.936 4.878 6.238 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.319 4.108 7.052 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -5.702 4.044 7.793 1.00 0.00 H new ATOM 1811 N GLU B 51 -6.968 0.279 10.093 1.00 9.34 N ATOM 1812 CA GLU B 51 -7.506 -0.854 10.864 1.00 9.34 C ATOM 1813 C GLU B 51 -8.961 -1.146 10.487 1.00 0.00 C ATOM 1814 O GLU B 51 -9.703 -0.258 10.065 1.00 0.00 O ATOM 1815 CB GLU B 51 -7.389 -0.563 12.360 1.00 0.00 C ATOM 1816 CG GLU B 51 -5.918 -0.640 12.782 1.00 0.00 C ATOM 1817 CD GLU B 51 -5.787 -0.323 14.267 1.00 0.00 C ATOM 1818 OE1 GLU B 51 -6.734 0.210 14.825 1.00 0.00 O ATOM 1819 OE2 GLU B 51 -4.743 -0.616 14.824 1.00 0.00 O ATOM 0 H GLU B 51 -7.231 1.193 10.460 1.00 9.34 H new ATOM 0 HA GLU B 51 -6.920 -1.741 10.623 1.00 9.34 H new ATOM 0 HB2 GLU B 51 -7.791 0.426 12.581 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -7.980 -1.282 12.928 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -5.524 -1.635 12.578 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -5.326 0.064 12.197 1.00 0.00 H new ATOM 1826 N ASP B 52 -9.337 -2.432 10.597 1.00 0.00 N ATOM 1827 CA ASP B 52 -10.675 -2.886 10.213 1.00 0.00 C ATOM 1828 C ASP B 52 -11.788 -2.390 11.149 1.00 0.00 C ATOM 1829 O ASP B 52 -12.956 -2.384 10.759 1.00 0.00 O ATOM 1830 CB ASP B 52 -10.698 -4.414 10.152 1.00 0.00 C ATOM 1831 CG ASP B 52 -9.844 -4.891 8.988 1.00 0.00 C ATOM 1832 OD1 ASP B 52 -9.290 -4.048 8.307 1.00 0.00 O ATOM 1833 OD2 ASP B 52 -9.754 -6.093 8.796 1.00 0.00 O ATOM 0 H ASP B 52 -8.729 -3.172 10.949 1.00 0.00 H new ATOM 0 HA ASP B 52 -10.880 -2.455 9.233 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -10.323 -4.831 11.086 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -11.722 -4.768 10.034 1.00 0.00 H new ATOM 1838 N GLY B 53 -11.452 -1.986 12.370 1.00 0.00 N ATOM 1839 CA GLY B 53 -12.473 -1.509 13.320 1.00 0.00 C ATOM 1840 C GLY B 53 -12.622 0.018 13.307 1.00 0.00 C ATOM 1841 O GLY B 53 -13.351 0.579 14.123 1.00 0.00 O ATOM 0 H GLY B 53 -10.497 -1.976 12.729 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -13.432 -1.966 13.077 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -12.210 -1.836 14.326 1.00 0.00 H new ATOM 1845 N ARG B 54 -11.931 0.687 12.388 1.00 1.86 N ATOM 1846 CA ARG B 54 -12.001 2.159 12.296 1.00 1.86 C ATOM 1847 C ARG B 54 -12.698 2.613 11.004 1.00 0.00 C ATOM 1848 O ARG B 54 -12.875 1.821 10.075 1.00 0.00 O ATOM 1849 CB ARG B 54 -10.574 2.702 12.365 1.00 0.00 C ATOM 1850 CG ARG B 54 -9.991 2.465 13.786 1.00 0.00 C ATOM 1851 CD ARG B 54 -9.816 3.790 14.525 1.00 0.00 C ATOM 1852 NE ARG B 54 -9.303 3.550 15.875 1.00 0.00 N ATOM 1853 CZ ARG B 54 -9.749 4.239 16.924 1.00 0.00 C ATOM 1854 NH1 ARG B 54 -10.985 4.662 16.952 1.00 0.00 N ATOM 1855 NH2 ARG B 54 -8.952 4.489 17.927 1.00 0.00 N ATOM 0 H ARG B 54 -11.320 0.248 11.699 1.00 1.86 H new ATOM 0 HA ARG B 54 -12.595 2.549 13.122 1.00 1.86 H new ATOM 0 HB2 ARG B 54 -9.951 2.209 11.619 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -10.568 3.767 12.132 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -10.655 1.812 14.353 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -9.030 1.955 13.710 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -9.129 4.434 13.976 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -10.770 4.314 14.578 1.00 0.00 H new ATOM 0 HE ARG B 54 -8.587 2.838 16.016 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -11.609 4.465 16.170 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -11.325 5.190 17.756 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -7.988 4.157 17.907 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -9.293 5.017 18.730 1.00 0.00 H new ATOM 1869 N THR B 55 -13.118 3.894 10.958 1.00 0.00 N ATOM 1870 CA THR B 55 -13.816 4.445 9.775 1.00 0.00 C ATOM 1871 C THR B 55 -12.927 5.367 8.949 1.00 0.00 C ATOM 1872 O THR B 55 -11.876 5.816 9.393 1.00 0.00 O ATOM 1873 CB THR B 55 -15.047 5.268 10.173 1.00 0.00 C ATOM 1874 OG1 THR B 55 -14.634 6.424 10.887 1.00 0.00 O ATOM 1875 CG2 THR B 55 -15.977 4.428 11.053 1.00 0.00 C ATOM 0 H THR B 55 -12.988 4.562 11.718 1.00 0.00 H new ATOM 0 HA THR B 55 -14.102 3.572 9.188 1.00 0.00 H new ATOM 0 HB THR B 55 -15.583 5.567 9.272 1.00 0.00 H new ATOM 0 HG1 THR B 55 -15.421 6.951 11.140 1.00 0.00 H new ATOM 0 HG21 THR B 55 -16.849 5.021 11.331 1.00 0.00 H new ATOM 0 HG22 THR B 55 -16.300 3.545 10.502 1.00 0.00 H new ATOM 0 HG23 THR B 55 -15.446 4.120 11.954 1.00 0.00 H new ATOM 1883 N LEU B 56 -13.403 5.658 7.734 1.00 2.28 N ATOM 1884 CA LEU B 56 -12.682 6.558 6.828 1.00 2.28 C ATOM 1885 C LEU B 56 -12.517 7.939 7.455 1.00 0.00 C ATOM 1886 O LEU B 56 -11.452 8.549 7.336 1.00 0.00 O ATOM 1887 CB LEU B 56 -13.439 6.717 5.498 1.00 0.00 C ATOM 1888 CG LEU B 56 -13.583 5.366 4.789 1.00 0.00 C ATOM 1889 CD1 LEU B 56 -14.531 5.532 3.597 1.00 0.00 C ATOM 1890 CD2 LEU B 56 -12.225 4.877 4.274 1.00 0.00 C ATOM 0 H LEU B 56 -14.276 5.288 7.358 1.00 2.28 H new ATOM 0 HA LEU B 56 -11.703 6.116 6.644 1.00 2.28 H new ATOM 0 HB2 LEU B 56 -14.425 7.142 5.684 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.907 7.416 4.853 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.976 4.637 5.497 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -14.641 4.577 3.084 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -15.505 5.869 3.951 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.122 6.269 2.906 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.350 3.916 3.774 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.820 5.603 3.569 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.538 4.763 5.112 1.00 0.00 H new ATOM 1902 N SER B 57 -13.566 8.453 8.112 1.00 2.98 N ATOM 1903 CA SER B 57 -13.472 9.779 8.716 1.00 2.98 C ATOM 1904 C SER B 57 -12.388 9.840 9.787 1.00 0.00 C ATOM 1905 O SER B 57 -11.776 10.886 9.996 1.00 0.00 O ATOM 1906 CB SER B 57 -14.814 10.224 9.298 1.00 0.00 C ATOM 1907 OG SER B 57 -14.629 11.428 10.031 1.00 0.00 O ATOM 0 H SER B 57 -14.463 7.983 8.234 1.00 2.98 H new ATOM 0 HA SER B 57 -13.196 10.468 7.917 1.00 2.98 H new ATOM 0 HB2 SER B 57 -15.538 10.379 8.498 1.00 0.00 H new ATOM 0 HB3 SER B 57 -15.218 9.447 9.947 1.00 0.00 H new ATOM 0 HG SER B 57 -15.487 11.718 10.405 1.00 0.00 H new ATOM 1913 N ASP B 58 -12.152 8.730 10.463 1.00 1.77 N ATOM 1914 CA ASP B 58 -11.137 8.695 11.508 1.00 1.77 C ATOM 1915 C ASP B 58 -9.756 8.993 10.923 1.00 0.00 C ATOM 1916 O ASP B 58 -8.887 9.525 11.613 1.00 0.00 O ATOM 1917 CB ASP B 58 -11.122 7.322 12.186 1.00 0.00 C ATOM 1918 CG ASP B 58 -12.387 7.139 13.023 1.00 0.00 C ATOM 1919 OD1 ASP B 58 -12.952 8.139 13.431 1.00 0.00 O ATOM 1920 OD2 ASP B 58 -12.771 6.001 13.236 1.00 0.00 O ATOM 0 H ASP B 58 -12.642 7.848 10.312 1.00 1.77 H new ATOM 0 HA ASP B 58 -11.381 9.458 12.247 1.00 1.77 H new ATOM 0 HB2 ASP B 58 -11.057 6.536 11.433 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -10.240 7.230 12.820 1.00 0.00 H new ATOM 1925 N TYR B 59 -9.555 8.649 9.645 1.00 0.00 N ATOM 1926 CA TYR B 59 -8.266 8.890 8.983 1.00 0.00 C ATOM 1927 C TYR B 59 -8.296 10.159 8.130 1.00 0.00 C ATOM 1928 O TYR B 59 -7.409 10.381 7.306 1.00 0.00 O ATOM 1929 CB TYR B 59 -7.871 7.718 8.085 1.00 0.00 C ATOM 1930 CG TYR B 59 -7.601 6.498 8.928 1.00 0.00 C ATOM 1931 CD1 TYR B 59 -6.320 6.263 9.444 1.00 0.00 C ATOM 1932 CD2 TYR B 59 -8.639 5.603 9.196 1.00 0.00 C ATOM 1933 CE1 TYR B 59 -6.082 5.127 10.227 1.00 0.00 C ATOM 1934 CE2 TYR B 59 -8.402 4.472 9.976 1.00 0.00 C ATOM 1935 CZ TYR B 59 -7.123 4.231 10.494 1.00 0.00 C ATOM 1936 OH TYR B 59 -6.889 3.107 11.268 1.00 0.00 O ATOM 0 H TYR B 59 -10.259 8.208 9.054 1.00 0.00 H new ATOM 0 HA TYR B 59 -7.532 9.006 9.781 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -8.668 7.509 7.372 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -6.984 7.975 7.506 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -5.518 6.956 9.238 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -9.626 5.787 8.799 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.095 4.942 10.625 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.206 3.781 10.181 1.00 0.00 H new ATOM 0 HH TYR B 59 -6.000 2.749 11.064 1.00 0.00 H new ATOM 1946 N ASN B 60 -9.319 10.996 8.335 1.00 0.00 N ATOM 1947 CA ASN B 60 -9.479 12.252 7.602 1.00 0.00 C ATOM 1948 C ASN B 60 -9.354 12.058 6.093 1.00 0.00 C ATOM 1949 O ASN B 60 -8.789 12.902 5.397 1.00 0.00 O ATOM 1950 CB ASN B 60 -8.457 13.285 8.077 1.00 0.00 C ATOM 1951 CG ASN B 60 -8.647 13.564 9.563 1.00 0.00 C ATOM 1952 OD1 ASN B 60 -7.684 13.524 10.329 1.00 0.00 O ATOM 1953 ND2 ASN B 60 -9.835 13.847 10.020 1.00 0.00 N ATOM 0 H ASN B 60 -10.059 10.819 9.015 1.00 0.00 H new ATOM 0 HA ASN B 60 -10.486 12.615 7.809 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -7.447 12.919 7.894 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -8.570 14.208 7.508 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -9.968 14.036 11.014 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.632 13.880 9.384 1.00 0.00 H new ATOM 1960 N ILE B 61 -9.908 10.964 5.586 1.00 4.01 N ATOM 1961 CA ILE B 61 -9.875 10.704 4.148 1.00 4.01 C ATOM 1962 C ILE B 61 -10.999 11.505 3.493 1.00 0.00 C ATOM 1963 O ILE B 61 -12.158 11.404 3.895 1.00 0.00 O ATOM 1964 CB ILE B 61 -10.003 9.189 3.902 1.00 0.00 C ATOM 1965 CG1 ILE B 61 -8.762 8.506 4.486 1.00 0.00 C ATOM 1966 CG2 ILE B 61 -10.079 8.884 2.403 1.00 0.00 C ATOM 1967 CD1 ILE B 61 -8.934 6.985 4.485 1.00 0.00 C ATOM 0 H ILE B 61 -10.381 10.249 6.139 1.00 4.01 H new ATOM 0 HA ILE B 61 -8.931 11.020 3.704 1.00 4.01 H new ATOM 0 HB ILE B 61 -10.914 8.823 4.375 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -7.882 8.778 3.903 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.592 8.858 5.504 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.169 7.808 2.255 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.948 9.383 1.974 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.175 9.243 1.912 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.043 6.518 4.903 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.801 6.717 5.088 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.081 6.636 3.463 1.00 0.00 H new ATOM 1979 N GLN B 62 -10.641 12.347 2.511 1.00 5.74 N ATOM 1980 CA GLN B 62 -11.607 13.221 1.831 1.00 5.74 C ATOM 1981 C GLN B 62 -11.914 12.742 0.410 1.00 0.00 C ATOM 1982 O GLN B 62 -11.259 11.844 -0.119 1.00 0.00 O ATOM 1983 CB GLN B 62 -11.036 14.639 1.781 1.00 0.00 C ATOM 1984 CG GLN B 62 -10.902 15.196 3.200 1.00 0.00 C ATOM 1985 CD GLN B 62 -12.279 15.391 3.824 1.00 0.00 C ATOM 1986 OE1 GLN B 62 -13.124 16.084 3.260 1.00 0.00 O ATOM 1987 NE2 GLN B 62 -12.553 14.821 4.964 1.00 0.00 N ATOM 0 H GLN B 62 -9.684 12.440 2.170 1.00 5.74 H new ATOM 0 HA GLN B 62 -12.541 13.199 2.392 1.00 5.74 H new ATOM 0 HB2 GLN B 62 -10.063 14.632 1.290 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.687 15.282 1.188 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.311 14.514 3.811 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.368 16.146 3.176 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -11.850 14.247 5.429 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -13.471 14.949 5.391 1.00 0.00 H new ATOM 1996 N LYS B 63 -12.945 13.349 -0.182 1.00 4.31 N ATOM 1997 CA LYS B 63 -13.347 12.949 -1.528 1.00 4.31 C ATOM 1998 C LYS B 63 -12.161 12.949 -2.489 1.00 0.00 C ATOM 1999 O LYS B 63 -11.278 13.804 -2.418 1.00 0.00 O ATOM 2000 CB LYS B 63 -14.447 13.839 -2.110 1.00 0.00 C ATOM 2001 CG LYS B 63 -13.957 15.288 -2.177 1.00 0.00 C ATOM 2002 CD LYS B 63 -15.110 16.196 -2.617 1.00 0.00 C ATOM 2003 CE LYS B 63 -14.578 17.605 -2.884 1.00 0.00 C ATOM 2004 NZ LYS B 63 -15.682 18.462 -3.407 1.00 0.00 N ATOM 0 H LYS B 63 -13.500 14.096 0.235 1.00 4.31 H new ATOM 0 HA LYS B 63 -13.741 11.938 -1.424 1.00 4.31 H new ATOM 0 HB2 LYS B 63 -14.721 13.491 -3.106 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.343 13.776 -1.493 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -13.584 15.603 -1.202 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -13.127 15.371 -2.878 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -15.578 15.796 -3.516 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.878 16.226 -1.844 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -14.174 18.033 -1.966 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.761 17.566 -3.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.321 19.420 -3.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -16.047 18.056 -4.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -16.448 18.508 -2.705 1.00 0.00 H new ATOM 2018 N GLU B 64 -12.150 11.954 -3.370 1.00 10.13 N ATOM 2019 CA GLU B 64 -11.087 11.772 -4.356 1.00 10.13 C ATOM 2020 C GLU B 64 -9.750 11.409 -3.723 1.00 0.00 C ATOM 2021 O GLU B 64 -8.704 11.568 -4.351 1.00 0.00 O ATOM 2022 CB GLU B 64 -10.874 12.973 -5.280 1.00 0.00 C ATOM 2023 CG GLU B 64 -12.127 13.187 -6.131 1.00 0.00 C ATOM 2024 CD GLU B 64 -11.838 14.215 -7.221 1.00 0.00 C ATOM 2025 OE1 GLU B 64 -10.788 14.835 -7.158 1.00 0.00 O ATOM 2026 OE2 GLU B 64 -12.670 14.373 -8.096 1.00 0.00 O ATOM 0 H GLU B 64 -12.882 11.246 -3.421 1.00 10.13 H new ATOM 0 HA GLU B 64 -11.446 10.939 -4.960 1.00 10.13 H new ATOM 0 HB2 GLU B 64 -10.664 13.866 -4.691 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -10.010 12.803 -5.922 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -12.439 12.244 -6.580 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.950 13.529 -5.504 1.00 0.00 H new ATOM 2033 N SER B 65 -9.779 10.849 -2.522 1.00 4.10 N ATOM 2034 CA SER B 65 -8.559 10.387 -1.874 1.00 4.10 C ATOM 2035 C SER B 65 -8.161 9.064 -2.513 1.00 0.00 C ATOM 2036 O SER B 65 -9.014 8.298 -2.957 1.00 0.00 O ATOM 2037 CB SER B 65 -8.789 10.204 -0.380 1.00 0.00 C ATOM 2038 OG SER B 65 -8.907 11.474 0.246 1.00 0.00 O ATOM 0 H SER B 65 -10.630 10.704 -1.978 1.00 4.10 H new ATOM 0 HA SER B 65 -7.764 11.122 -2.001 1.00 4.10 H new ATOM 0 HB2 SER B 65 -9.693 9.619 -0.211 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.962 9.647 0.059 1.00 0.00 H new ATOM 0 HG SER B 65 -9.731 11.911 -0.054 1.00 0.00 H new ATOM 2044 N THR B 66 -6.835 8.855 -2.614 1.00 0.00 N ATOM 2045 CA THR B 66 -6.257 7.653 -3.213 1.00 0.00 C ATOM 2046 C THR B 66 -5.249 6.981 -2.272 1.00 0.00 C ATOM 2047 O THR B 66 -4.483 7.656 -1.583 1.00 0.00 O ATOM 2048 CB THR B 66 -5.524 8.011 -4.528 1.00 0.00 C ATOM 2049 OG1 THR B 66 -6.394 8.737 -5.402 1.00 0.00 O ATOM 2050 CG2 THR B 66 -5.008 6.766 -5.240 1.00 0.00 C ATOM 0 H THR B 66 -6.139 9.521 -2.280 1.00 0.00 H new ATOM 0 HA THR B 66 -7.080 6.965 -3.407 1.00 0.00 H new ATOM 0 HB THR B 66 -4.669 8.634 -4.265 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.917 8.958 -6.229 1.00 0.00 H new ATOM 0 HG21 THR B 66 -4.499 7.057 -6.159 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.310 6.238 -4.590 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.845 6.111 -5.481 1.00 0.00 H new ATOM 2058 N LEU B 67 -5.251 5.651 -2.260 1.00 19.21 N ATOM 2059 CA LEU B 67 -4.332 4.879 -1.423 1.00 19.21 C ATOM 2060 C LEU B 67 -3.533 3.888 -2.277 1.00 0.00 C ATOM 2061 O LEU B 67 -3.515 3.993 -3.504 1.00 0.00 O ATOM 2062 CB LEU B 67 -5.110 4.136 -0.328 1.00 0.00 C ATOM 2063 CG LEU B 67 -6.627 4.063 -0.527 1.00 0.00 C ATOM 2064 CD1 LEU B 67 -7.150 2.702 -0.109 1.00 0.00 C ATOM 2065 CD2 LEU B 67 -7.327 5.163 0.261 1.00 0.00 C ATOM 0 H LEU B 67 -5.882 5.081 -2.823 1.00 19.21 H new ATOM 0 HA LEU B 67 -3.632 5.567 -0.949 1.00 19.21 H new ATOM 0 HB2 LEU B 67 -4.722 3.120 -0.257 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.910 4.621 0.627 1.00 0.00 H new ATOM 0 HG LEU B 67 -6.841 4.209 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -8.229 2.666 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -6.675 1.929 -0.713 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.922 2.532 0.943 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -8.404 5.093 0.106 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -7.105 5.048 1.322 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.974 6.136 -0.080 1.00 0.00 H new ATOM 2077 N HIS B 68 -2.876 2.927 -1.626 1.00 50.00 N ATOM 2078 CA HIS B 68 -2.065 1.949 -2.322 1.00 50.00 C ATOM 2079 C HIS B 68 -2.391 0.550 -1.819 1.00 0.00 C ATOM 2080 O HIS B 68 -2.951 0.392 -0.736 1.00 0.00 O ATOM 2081 CB HIS B 68 -0.588 2.269 -2.109 1.00 0.00 C ATOM 2082 CG HIS B 68 0.024 2.989 -3.278 1.00 0.00 C ATOM 2083 ND1 HIS B 68 0.419 2.418 -4.467 1.00 0.00 N ATOM 2084 CD2 HIS B 68 0.289 4.330 -3.352 1.00 0.00 C ATOM 2085 CE1 HIS B 68 0.913 3.402 -5.239 1.00 0.00 C ATOM 2086 NE2 HIS B 68 0.855 4.586 -4.605 1.00 0.00 N ATOM 0 H HIS B 68 -2.895 2.812 -0.613 1.00 50.00 H new ATOM 0 HA HIS B 68 -2.283 1.988 -3.389 1.00 50.00 H new ATOM 0 HB2 HIS B 68 -0.478 2.880 -1.213 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.042 1.343 -1.932 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.095 5.060 -2.580 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.304 3.260 -6.236 1.00 0.00 H new ATOM 0 HE2 HIS B 68 1.162 5.489 -4.965 1.00 0.00 H new ATOM 2094 N LEU B 69 -2.038 -0.465 -2.611 1.00 21.58 N ATOM 2095 CA LEU B 69 -2.299 -1.856 -2.245 1.00 21.58 C ATOM 2096 C LEU B 69 -1.087 -2.742 -2.514 1.00 0.00 C ATOM 2097 O LEU B 69 -0.103 -2.311 -3.116 1.00 0.00 O ATOM 2098 CB LEU B 69 -3.499 -2.406 -3.022 1.00 0.00 C ATOM 2099 CG LEU B 69 -4.802 -2.536 -2.228 1.00 0.00 C ATOM 2100 CD1 LEU B 69 -5.838 -3.295 -3.041 1.00 0.00 C ATOM 2101 CD2 LEU B 69 -4.561 -3.234 -0.898 1.00 0.00 C ATOM 0 H LEU B 69 -1.571 -0.348 -3.510 1.00 21.58 H new ATOM 0 HA LEU B 69 -2.516 -1.869 -1.177 1.00 21.58 H new ATOM 0 HB2 LEU B 69 -3.681 -1.758 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.235 -3.388 -3.415 1.00 0.00 H new ATOM 0 HG LEU B 69 -5.178 -1.534 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -6.760 -3.381 -2.466 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -6.037 -2.758 -3.968 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -5.460 -4.291 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.502 -3.314 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -4.160 -4.231 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -3.848 -2.657 -0.308 1.00 0.00 H new ATOM 2113 N VAL B 70 -1.180 -3.988 -2.059 1.00 25.97 N ATOM 2114 CA VAL B 70 -0.118 -4.968 -2.242 1.00 25.97 C ATOM 2115 C VAL B 70 -0.634 -6.172 -3.029 1.00 0.00 C ATOM 2116 O VAL B 70 -1.723 -6.680 -2.758 1.00 0.00 O ATOM 2117 CB VAL B 70 0.456 -5.437 -0.881 1.00 0.00 C ATOM 2118 CG1 VAL B 70 1.073 -6.826 -0.989 1.00 0.00 C ATOM 2119 CG2 VAL B 70 1.487 -4.444 -0.367 1.00 0.00 C ATOM 0 H VAL B 70 -1.992 -4.345 -1.555 1.00 25.97 H new ATOM 0 HA VAL B 70 0.683 -4.488 -2.804 1.00 25.97 H new ATOM 0 HB VAL B 70 -0.370 -5.488 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL B 70 1.466 -7.126 -0.018 1.00 0.00 H new ATOM 0 HG12 VAL B 70 0.312 -7.538 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL B 70 1.882 -6.809 -1.719 1.00 0.00 H new ATOM 0 HG21 VAL B 70 1.879 -4.789 0.589 1.00 0.00 H new ATOM 0 HG22 VAL B 70 2.303 -4.362 -1.085 1.00 0.00 H new ATOM 0 HG23 VAL B 70 1.019 -3.468 -0.236 1.00 0.00 H new