USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1175 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 132 ASN : amide:sc= 1.57 K(o=2.4,f=0.5) USER MOD Set 1.2: B 157 GLN : amide:sc= 0.819 K(o=2.4,f=0.84) USER MOD Set 2.1: A 28 ASN : amide:sc= 1.24 K(o=1.9,f=-0.011) USER MOD Set 2.2: A 53 GLN : amide:sc= 0.652 K(o=1.9,f=0.65) USER MOD Single : A 16 SER OG : rot -147:sc= 1.58 USER MOD Single : A 24 THR OG1 : rot 85:sc= 0.565 USER MOD Single : A 27 LYS NZ :NH3+ 150:sc= 1.3 (180deg=1.2) USER MOD Single : A 30 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0.00072) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 32 TYR OH : rot 6:sc= 0.32 USER MOD Single : A 33 SER OG : rot 100:sc= 1.27 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.607 USER MOD Single : A 42 THR OG1 : rot -82:sc= 0.711 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc=-0.00344 K(o=-0.0034,f=-0.67) USER MOD Single : A 56 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.6!) USER MOD Single : A 58 MET CE :methyl 143:sc= -0.0245 (180deg=-0.625) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -156:sc= 1.67 (180deg=1.2) USER MOD Single : A 70 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 166:sc= 1.18 (180deg=0.964) USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 128 THR OG1 : rot 62:sc= 1.14 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0.782 (180deg=0.782) USER MOD Single : B 134 HIS : no HE2:sc= 0.543 K(o=0.54,f=-2.8!) USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 118:sc= 1.2 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot 180:sc= 0.00748 USER MOD Single : B 146 THR OG1 : rot -91:sc= 0.805 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc= 1.03 K(o=1,f=-0.015) USER MOD Single : B 160 HIS : no HE2:sc= 1.21 K(o=1.2,f=-3.7!) USER MOD Single : B 162 MET CE :methyl 162:sc= 0 (180deg=-0.182) USER MOD Single : B 171 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : B 174 ASN : amide:sc= 0.227 K(o=0.23,f=-0.35) USER MOD Single : B 187 SER OG : rot -170:sc= 0.018 USER MOD Single : B 197 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000111) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -13.457 13.337 -3.515 1.00 1.66 N ATOM 179 CA GLU A 14 -14.404 12.746 -4.477 1.00 1.53 C ATOM 180 C GLU A 14 -14.135 11.257 -4.770 1.00 1.21 C ATOM 181 O GLU A 14 -14.934 10.586 -5.428 1.00 1.18 O ATOM 182 CB GLU A 14 -14.412 13.569 -5.780 1.00 1.86 C ATOM 183 CG GLU A 14 -13.050 13.646 -6.496 1.00 2.55 C ATOM 184 CD GLU A 14 -12.250 14.889 -6.097 1.00 2.67 C ATOM 185 OE1 GLU A 14 -11.611 14.915 -5.015 1.00 3.65 O ATOM 186 OE2 GLU A 14 -12.281 15.875 -6.868 1.00 3.02 O ATOM 0 HA GLU A 14 -15.389 12.784 -4.013 1.00 1.53 H new ATOM 0 HB2 GLU A 14 -15.143 13.137 -6.463 1.00 1.86 H new ATOM 0 HB3 GLU A 14 -14.747 14.581 -5.553 1.00 1.86 H new ATOM 0 HG2 GLU A 14 -12.469 12.753 -6.263 1.00 2.55 H new ATOM 0 HG3 GLU A 14 -13.209 13.650 -7.574 1.00 2.55 H new ATOM 193 N PHE A 15 -13.002 10.742 -4.288 1.00 1.13 N ATOM 194 CA PHE A 15 -12.577 9.349 -4.476 1.00 0.95 C ATOM 195 C PHE A 15 -13.318 8.383 -3.534 1.00 0.90 C ATOM 196 O PHE A 15 -13.825 8.777 -2.473 1.00 0.98 O ATOM 197 CB PHE A 15 -11.050 9.214 -4.322 1.00 0.94 C ATOM 198 CG PHE A 15 -10.137 9.998 -5.259 1.00 1.13 C ATOM 199 CD1 PHE A 15 -10.623 10.672 -6.398 1.00 2.33 C ATOM 200 CD2 PHE A 15 -8.756 10.028 -4.985 1.00 1.91 C ATOM 201 CE1 PHE A 15 -9.750 11.406 -7.219 1.00 2.51 C ATOM 202 CE2 PHE A 15 -7.879 10.757 -5.811 1.00 2.06 C ATOM 203 CZ PHE A 15 -8.380 11.457 -6.922 1.00 1.65 C ATOM 0 H PHE A 15 -12.338 11.292 -3.744 1.00 1.13 H new ATOM 0 HA PHE A 15 -12.844 9.066 -5.494 1.00 0.95 H new ATOM 0 HB2 PHE A 15 -10.796 9.500 -3.301 1.00 0.94 H new ATOM 0 HB3 PHE A 15 -10.801 8.158 -4.429 1.00 0.94 H new ATOM 0 HD1 PHE A 15 -11.674 10.624 -6.641 1.00 2.33 H new ATOM 0 HD2 PHE A 15 -8.367 9.488 -4.135 1.00 1.91 H new ATOM 0 HE1 PHE A 15 -10.135 11.932 -8.080 1.00 2.51 H new ATOM 0 HE2 PHE A 15 -6.822 10.778 -5.591 1.00 2.06 H new ATOM 0 HZ PHE A 15 -7.712 12.033 -7.545 1.00 1.65 H new ATOM 213 N SER A 16 -13.362 7.103 -3.913 1.00 0.84 N ATOM 214 CA SER A 16 -13.999 6.039 -3.122 1.00 0.87 C ATOM 215 C SER A 16 -13.310 5.796 -1.767 1.00 0.81 C ATOM 216 O SER A 16 -12.173 6.226 -1.555 1.00 0.78 O ATOM 217 CB SER A 16 -14.054 4.746 -3.945 1.00 0.93 C ATOM 218 OG SER A 16 -12.810 4.077 -3.928 1.00 2.01 O ATOM 0 H SER A 16 -12.953 6.770 -4.786 1.00 0.84 H new ATOM 0 HA SER A 16 -15.011 6.371 -2.889 1.00 0.87 H new ATOM 0 HB2 SER A 16 -14.828 4.090 -3.546 1.00 0.93 H new ATOM 0 HB3 SER A 16 -14.331 4.978 -4.973 1.00 0.93 H new ATOM 0 HG SER A 16 -12.672 3.621 -4.784 1.00 2.01 H new ATOM 224 N ASP A 17 -13.975 5.085 -0.844 1.00 0.93 N ATOM 225 CA ASP A 17 -13.444 4.779 0.503 1.00 0.97 C ATOM 226 C ASP A 17 -12.066 4.080 0.470 1.00 0.89 C ATOM 227 O ASP A 17 -11.254 4.281 1.375 1.00 0.97 O ATOM 228 CB ASP A 17 -14.414 3.864 1.278 1.00 1.13 C ATOM 229 CG ASP A 17 -15.781 4.475 1.591 1.00 1.64 C ATOM 230 OD1 ASP A 17 -15.917 5.231 2.584 1.00 2.09 O ATOM 231 OD2 ASP A 17 -16.753 4.134 0.874 1.00 2.94 O ATOM 0 H ASP A 17 -14.905 4.700 -1.008 1.00 0.93 H new ATOM 0 HA ASP A 17 -13.333 5.744 0.997 1.00 0.97 H new ATOM 0 HB2 ASP A 17 -14.566 2.952 0.701 1.00 1.13 H new ATOM 0 HB3 ASP A 17 -13.941 3.573 2.216 1.00 1.13 H new ATOM 236 N VAL A 18 -11.808 3.269 -0.565 1.00 0.84 N ATOM 237 CA VAL A 18 -10.530 2.579 -0.829 1.00 0.80 C ATOM 238 C VAL A 18 -9.549 3.439 -1.639 1.00 0.68 C ATOM 239 O VAL A 18 -8.350 3.437 -1.373 1.00 0.71 O ATOM 240 CB VAL A 18 -10.804 1.217 -1.499 1.00 0.88 C ATOM 241 CG1 VAL A 18 -11.515 1.332 -2.853 1.00 1.03 C ATOM 242 CG2 VAL A 18 -9.541 0.374 -1.697 1.00 0.92 C ATOM 0 H VAL A 18 -12.512 3.065 -1.274 1.00 0.84 H new ATOM 0 HA VAL A 18 -10.036 2.403 0.127 1.00 0.80 H new ATOM 0 HB VAL A 18 -11.465 0.717 -0.791 1.00 0.88 H new ATOM 0 HG11 VAL A 18 -11.675 0.336 -3.266 1.00 1.03 H new ATOM 0 HG12 VAL A 18 -12.476 1.828 -2.718 1.00 1.03 H new ATOM 0 HG13 VAL A 18 -10.900 1.914 -3.539 1.00 1.03 H new ATOM 0 HG21 VAL A 18 -9.805 -0.571 -2.173 1.00 0.92 H new ATOM 0 HG22 VAL A 18 -8.838 0.915 -2.330 1.00 0.92 H new ATOM 0 HG23 VAL A 18 -9.080 0.176 -0.729 1.00 0.92 H new ATOM 252 N GLU A 19 -10.038 4.211 -2.610 1.00 0.61 N ATOM 253 CA GLU A 19 -9.209 5.006 -3.527 1.00 0.54 C ATOM 254 C GLU A 19 -8.533 6.183 -2.804 1.00 0.51 C ATOM 255 O GLU A 19 -7.363 6.472 -3.063 1.00 0.63 O ATOM 256 CB GLU A 19 -10.098 5.392 -4.717 1.00 0.56 C ATOM 257 CG GLU A 19 -9.425 6.186 -5.846 1.00 0.60 C ATOM 258 CD GLU A 19 -10.407 6.540 -6.982 1.00 0.67 C ATOM 259 OE1 GLU A 19 -11.571 6.917 -6.699 1.00 1.71 O ATOM 260 OE2 GLU A 19 -9.982 6.509 -8.164 1.00 1.85 O ATOM 0 H GLU A 19 -11.038 4.305 -2.787 1.00 0.61 H new ATOM 0 HA GLU A 19 -8.364 4.434 -3.910 1.00 0.54 H new ATOM 0 HB2 GLU A 19 -10.513 4.479 -5.143 1.00 0.56 H new ATOM 0 HB3 GLU A 19 -10.936 5.978 -4.341 1.00 0.56 H new ATOM 0 HG2 GLU A 19 -9.000 7.103 -5.438 1.00 0.60 H new ATOM 0 HG3 GLU A 19 -8.598 5.604 -6.253 1.00 0.60 H new ATOM 267 N ARG A 20 -9.196 6.780 -1.800 1.00 0.50 N ATOM 268 CA ARG A 20 -8.561 7.752 -0.887 1.00 0.57 C ATOM 269 C ARG A 20 -7.759 7.147 0.266 1.00 0.54 C ATOM 270 O ARG A 20 -6.927 7.831 0.853 1.00 0.61 O ATOM 271 CB ARG A 20 -9.544 8.834 -0.445 1.00 0.93 C ATOM 272 CG ARG A 20 -10.643 8.443 0.548 1.00 1.15 C ATOM 273 CD ARG A 20 -11.668 9.585 0.582 1.00 1.87 C ATOM 274 NE ARG A 20 -12.692 9.384 1.619 1.00 2.47 N ATOM 275 CZ ARG A 20 -13.883 8.836 1.493 1.00 3.38 C ATOM 276 NH1 ARG A 20 -14.314 8.331 0.373 1.00 4.61 N ATOM 277 NH2 ARG A 20 -14.671 8.795 2.523 1.00 3.97 N ATOM 0 H ARG A 20 -10.180 6.606 -1.597 1.00 0.50 H new ATOM 0 HA ARG A 20 -7.789 8.237 -1.485 1.00 0.57 H new ATOM 0 HB2 ARG A 20 -8.969 9.648 -0.004 1.00 0.93 H new ATOM 0 HB3 ARG A 20 -10.026 9.232 -1.338 1.00 0.93 H new ATOM 0 HG2 ARG A 20 -11.119 7.511 0.244 1.00 1.15 H new ATOM 0 HG3 ARG A 20 -10.222 8.278 1.540 1.00 1.15 H new ATOM 0 HD2 ARG A 20 -11.152 10.528 0.762 1.00 1.87 H new ATOM 0 HD3 ARG A 20 -12.151 9.666 -0.392 1.00 1.87 H new ATOM 0 HE ARG A 20 -12.449 9.710 2.554 1.00 2.47 H new ATOM 0 HH11 ARG A 20 -13.721 8.349 -0.456 1.00 4.61 H new ATOM 0 HH12 ARG A 20 -15.245 7.917 0.325 1.00 4.61 H new ATOM 0 HH21 ARG A 20 -14.365 9.184 3.415 1.00 3.97 H new ATOM 0 HH22 ARG A 20 -15.596 8.374 2.441 1.00 3.97 H new ATOM 291 N ALA A 21 -7.950 5.864 0.565 1.00 0.54 N ATOM 292 CA ALA A 21 -7.088 5.139 1.507 1.00 0.55 C ATOM 293 C ALA A 21 -5.637 5.006 0.991 1.00 0.50 C ATOM 294 O ALA A 21 -4.700 5.262 1.749 1.00 0.47 O ATOM 295 CB ALA A 21 -7.688 3.773 1.857 1.00 0.64 C ATOM 0 H ALA A 21 -8.699 5.298 0.167 1.00 0.54 H new ATOM 0 HA ALA A 21 -7.039 5.731 2.421 1.00 0.55 H new ATOM 0 HB1 ALA A 21 -7.031 3.255 2.556 1.00 0.64 H new ATOM 0 HB2 ALA A 21 -8.667 3.912 2.315 1.00 0.64 H new ATOM 0 HB3 ALA A 21 -7.793 3.178 0.950 1.00 0.64 H new ATOM 301 N ILE A 22 -5.437 4.682 -0.300 1.00 0.52 N ATOM 302 CA ILE A 22 -4.094 4.550 -0.907 1.00 0.52 C ATOM 303 C ILE A 22 -3.371 5.907 -0.844 1.00 0.49 C ATOM 304 O ILE A 22 -2.228 6.007 -0.403 1.00 0.53 O ATOM 305 CB ILE A 22 -4.144 4.009 -2.369 1.00 0.54 C ATOM 306 CG1 ILE A 22 -5.020 2.752 -2.561 1.00 0.69 C ATOM 307 CG2 ILE A 22 -2.708 3.731 -2.857 1.00 0.62 C ATOM 308 CD1 ILE A 22 -5.469 2.534 -4.013 1.00 0.69 C ATOM 0 H ILE A 22 -6.200 4.504 -0.954 1.00 0.52 H new ATOM 0 HA ILE A 22 -3.537 3.811 -0.331 1.00 0.52 H new ATOM 0 HB ILE A 22 -4.620 4.787 -2.966 1.00 0.54 H new ATOM 0 HG12 ILE A 22 -4.464 1.877 -2.226 1.00 0.69 H new ATOM 0 HG13 ILE A 22 -5.901 2.832 -1.925 1.00 0.69 H new ATOM 0 HG21 ILE A 22 -2.738 3.353 -3.879 1.00 0.62 H new ATOM 0 HG22 ILE A 22 -2.129 4.654 -2.829 1.00 0.62 H new ATOM 0 HG23 ILE A 22 -2.241 2.990 -2.209 1.00 0.62 H new ATOM 0 HD11 ILE A 22 -6.080 1.634 -4.074 1.00 0.69 H new ATOM 0 HD12 ILE A 22 -6.053 3.392 -4.346 1.00 0.69 H new ATOM 0 HD13 ILE A 22 -4.593 2.421 -4.652 1.00 0.69 H new ATOM 320 N GLU A 23 -4.081 6.979 -1.199 1.00 0.47 N ATOM 321 CA GLU A 23 -3.646 8.356 -1.166 1.00 0.52 C ATOM 322 C GLU A 23 -3.306 8.851 0.243 1.00 0.50 C ATOM 323 O GLU A 23 -2.301 9.528 0.446 1.00 0.55 O ATOM 324 CB GLU A 23 -4.867 9.063 -1.736 1.00 0.76 C ATOM 325 CG GLU A 23 -4.739 10.525 -2.083 1.00 1.38 C ATOM 326 CD GLU A 23 -4.953 11.518 -0.927 1.00 2.53 C ATOM 327 OE1 GLU A 23 -5.653 11.204 0.065 1.00 3.82 O ATOM 328 OE2 GLU A 23 -4.480 12.673 -1.035 1.00 3.03 O ATOM 0 H GLU A 23 -5.039 6.890 -1.539 1.00 0.47 H new ATOM 0 HA GLU A 23 -2.720 8.530 -1.715 1.00 0.52 H new ATOM 0 HB2 GLU A 23 -5.171 8.531 -2.637 1.00 0.76 H new ATOM 0 HB3 GLU A 23 -5.679 8.960 -1.016 1.00 0.76 H new ATOM 0 HG2 GLU A 23 -3.746 10.693 -2.500 1.00 1.38 H new ATOM 0 HG3 GLU A 23 -5.458 10.755 -2.870 1.00 1.38 H new ATOM 335 N THR A 24 -4.094 8.443 1.236 1.00 0.49 N ATOM 336 CA THR A 24 -3.959 8.897 2.625 1.00 0.63 C ATOM 337 C THR A 24 -2.679 8.353 3.241 1.00 0.66 C ATOM 338 O THR A 24 -1.989 9.069 3.976 1.00 0.74 O ATOM 339 CB THR A 24 -5.199 8.491 3.442 1.00 0.76 C ATOM 340 OG1 THR A 24 -6.233 9.403 3.157 1.00 0.94 O ATOM 341 CG2 THR A 24 -5.018 8.486 4.960 1.00 0.73 C ATOM 0 H THR A 24 -4.856 7.779 1.100 1.00 0.49 H new ATOM 0 HA THR A 24 -3.894 9.985 2.638 1.00 0.63 H new ATOM 0 HB THR A 24 -5.413 7.463 3.148 1.00 0.76 H new ATOM 0 HG1 THR A 24 -6.705 9.119 2.346 1.00 0.94 H new ATOM 0 HG21 THR A 24 -5.951 8.186 5.437 1.00 0.73 H new ATOM 0 HG22 THR A 24 -4.230 7.783 5.230 1.00 0.73 H new ATOM 0 HG23 THR A 24 -4.744 9.486 5.297 1.00 0.73 H new ATOM 349 N LEU A 25 -2.331 7.106 2.905 1.00 0.68 N ATOM 350 CA LEU A 25 -1.131 6.476 3.447 1.00 0.82 C ATOM 351 C LEU A 25 0.141 6.865 2.691 1.00 0.70 C ATOM 352 O LEU A 25 1.187 7.034 3.315 1.00 0.76 O ATOM 353 CB LEU A 25 -1.357 4.987 3.652 1.00 1.30 C ATOM 354 CG LEU A 25 -1.070 4.077 2.457 1.00 0.49 C ATOM 355 CD1 LEU A 25 0.338 3.495 2.559 1.00 1.12 C ATOM 356 CD2 LEU A 25 -2.050 2.925 2.562 1.00 0.94 C ATOM 0 H LEU A 25 -2.863 6.519 2.263 1.00 0.68 H new ATOM 0 HA LEU A 25 -0.941 6.876 4.443 1.00 0.82 H new ATOM 0 HB2 LEU A 25 -0.735 4.660 4.485 1.00 1.30 H new ATOM 0 HB3 LEU A 25 -2.395 4.838 3.951 1.00 1.30 H new ATOM 0 HG LEU A 25 -1.160 4.632 1.523 1.00 0.49 H new ATOM 0 HD11 LEU A 25 0.528 2.849 1.702 1.00 1.12 H new ATOM 0 HD12 LEU A 25 1.067 4.306 2.571 1.00 1.12 H new ATOM 0 HD13 LEU A 25 0.426 2.914 3.477 1.00 1.12 H new ATOM 0 HD21 LEU A 25 -1.893 2.237 1.731 1.00 0.94 H new ATOM 0 HD22 LEU A 25 -1.893 2.399 3.503 1.00 0.94 H new ATOM 0 HD23 LEU A 25 -3.069 3.310 2.527 1.00 0.94 H new ATOM 368 N ILE A 26 0.060 7.090 1.375 1.00 0.65 N ATOM 369 CA ILE A 26 1.223 7.539 0.605 1.00 0.85 C ATOM 370 C ILE A 26 1.556 9.013 0.881 1.00 0.67 C ATOM 371 O ILE A 26 2.732 9.342 1.022 1.00 0.68 O ATOM 372 CB ILE A 26 1.062 7.183 -0.889 1.00 1.26 C ATOM 373 CG1 ILE A 26 2.421 7.024 -1.596 1.00 1.61 C ATOM 374 CG2 ILE A 26 0.218 8.215 -1.643 1.00 1.51 C ATOM 375 CD1 ILE A 26 3.188 5.760 -1.179 1.00 2.18 C ATOM 0 H ILE A 26 -0.791 6.970 0.826 1.00 0.65 H new ATOM 0 HA ILE A 26 2.103 6.993 0.944 1.00 0.85 H new ATOM 0 HB ILE A 26 0.541 6.226 -0.908 1.00 1.26 H new ATOM 0 HG12 ILE A 26 2.260 7.002 -2.674 1.00 1.61 H new ATOM 0 HG13 ILE A 26 3.036 7.899 -1.384 1.00 1.61 H new ATOM 0 HG21 ILE A 26 0.133 7.921 -2.689 1.00 1.51 H new ATOM 0 HG22 ILE A 26 -0.776 8.266 -1.199 1.00 1.51 H new ATOM 0 HG23 ILE A 26 0.695 9.193 -1.578 1.00 1.51 H new ATOM 0 HD11 ILE A 26 4.135 5.715 -1.717 1.00 2.18 H new ATOM 0 HD12 ILE A 26 3.381 5.789 -0.107 1.00 2.18 H new ATOM 0 HD13 ILE A 26 2.593 4.878 -1.417 1.00 2.18 H new ATOM 387 N LYS A 27 0.560 9.893 1.100 1.00 0.61 N ATOM 388 CA LYS A 27 0.771 11.281 1.571 1.00 0.69 C ATOM 389 C LYS A 27 1.641 11.341 2.834 1.00 0.62 C ATOM 390 O LYS A 27 2.509 12.208 2.938 1.00 0.84 O ATOM 391 CB LYS A 27 -0.591 11.963 1.829 1.00 0.78 C ATOM 392 CG LYS A 27 -1.292 12.481 0.559 1.00 0.96 C ATOM 393 CD LYS A 27 -0.667 13.784 0.043 1.00 1.17 C ATOM 394 CE LYS A 27 -1.252 14.240 -1.303 1.00 1.90 C ATOM 395 NZ LYS A 27 -2.652 14.713 -1.214 1.00 2.39 N ATOM 0 H LYS A 27 -0.423 9.661 0.955 1.00 0.61 H new ATOM 0 HA LYS A 27 1.306 11.815 0.785 1.00 0.69 H new ATOM 0 HB2 LYS A 27 -1.250 11.254 2.330 1.00 0.78 H new ATOM 0 HB3 LYS A 27 -0.442 12.798 2.514 1.00 0.78 H new ATOM 0 HG2 LYS A 27 -1.238 11.720 -0.220 1.00 0.96 H new ATOM 0 HG3 LYS A 27 -2.349 12.646 0.771 1.00 0.96 H new ATOM 0 HD2 LYS A 27 -0.817 14.570 0.783 1.00 1.17 H new ATOM 0 HD3 LYS A 27 0.409 13.647 -0.063 1.00 1.17 H new ATOM 0 HE2 LYS A 27 -0.632 15.041 -1.706 1.00 1.90 H new ATOM 0 HE3 LYS A 27 -1.202 13.412 -2.010 1.00 1.90 H new ATOM 0 HZ1 LYS A 27 -2.821 15.436 -1.943 1.00 2.39 H new ATOM 0 HZ2 LYS A 27 -3.299 13.913 -1.363 1.00 2.39 H new ATOM 0 HZ3 LYS A 27 -2.821 15.124 -0.273 1.00 2.39 H new ATOM 409 N ASN A 28 1.491 10.367 3.737 1.00 0.44 N ATOM 410 CA ASN A 28 2.292 10.267 4.957 1.00 0.44 C ATOM 411 C ASN A 28 3.801 10.035 4.695 1.00 0.44 C ATOM 412 O ASN A 28 4.602 10.478 5.516 1.00 0.54 O ATOM 413 CB ASN A 28 1.651 9.222 5.910 1.00 0.47 C ATOM 414 CG ASN A 28 0.611 9.814 6.842 1.00 0.55 C ATOM 415 OD1 ASN A 28 0.924 10.209 7.955 1.00 0.69 O ATOM 416 ND2 ASN A 28 -0.640 9.891 6.452 1.00 0.59 N ATOM 0 H ASN A 28 0.803 9.620 3.639 1.00 0.44 H new ATOM 0 HA ASN A 28 2.274 11.235 5.457 1.00 0.44 H new ATOM 0 HB2 ASN A 28 1.189 8.434 5.315 1.00 0.47 H new ATOM 0 HB3 ASN A 28 2.436 8.754 6.504 1.00 0.47 H new ATOM 0 HD21 ASN A 28 -1.346 10.279 7.077 1.00 0.59 H new ATOM 0 HD22 ASN A 28 -0.906 9.562 5.524 1.00 0.59 H new ATOM 423 N PHE A 29 4.223 9.461 3.557 1.00 0.43 N ATOM 424 CA PHE A 29 5.645 9.407 3.158 1.00 0.56 C ATOM 425 C PHE A 29 6.200 10.801 2.831 1.00 0.77 C ATOM 426 O PHE A 29 7.215 11.218 3.391 1.00 0.86 O ATOM 427 CB PHE A 29 5.839 8.459 1.958 1.00 0.69 C ATOM 428 CG PHE A 29 7.220 8.511 1.315 1.00 0.74 C ATOM 429 CD1 PHE A 29 8.259 7.700 1.805 1.00 2.10 C ATOM 430 CD2 PHE A 29 7.472 9.374 0.229 1.00 1.65 C ATOM 431 CE1 PHE A 29 9.530 7.731 1.203 1.00 2.11 C ATOM 432 CE2 PHE A 29 8.754 9.435 -0.347 1.00 1.67 C ATOM 433 CZ PHE A 29 9.785 8.611 0.138 1.00 0.81 C ATOM 0 H PHE A 29 3.592 9.021 2.887 1.00 0.43 H new ATOM 0 HA PHE A 29 6.205 9.019 4.009 1.00 0.56 H new ATOM 0 HB2 PHE A 29 5.645 7.438 2.286 1.00 0.69 H new ATOM 0 HB3 PHE A 29 5.092 8.698 1.201 1.00 0.69 H new ATOM 0 HD1 PHE A 29 8.080 7.050 2.648 1.00 2.10 H new ATOM 0 HD2 PHE A 29 6.677 9.991 -0.163 1.00 1.65 H new ATOM 0 HE1 PHE A 29 10.312 7.077 1.560 1.00 2.11 H new ATOM 0 HE2 PHE A 29 8.947 10.116 -1.163 1.00 1.67 H new ATOM 0 HZ PHE A 29 10.768 8.654 -0.306 1.00 0.81 H new ATOM 443 N HIS A 30 5.515 11.547 1.955 1.00 0.93 N ATOM 444 CA HIS A 30 5.957 12.881 1.526 1.00 1.19 C ATOM 445 C HIS A 30 6.007 13.859 2.708 1.00 1.21 C ATOM 446 O HIS A 30 6.937 14.659 2.813 1.00 1.40 O ATOM 447 CB HIS A 30 5.027 13.420 0.433 1.00 1.30 C ATOM 448 CG HIS A 30 4.935 12.546 -0.791 1.00 1.41 C ATOM 449 ND1 HIS A 30 5.680 12.664 -1.942 1.00 2.16 N ATOM 450 CD2 HIS A 30 4.029 11.544 -1.000 1.00 0.98 C ATOM 451 CE1 HIS A 30 5.233 11.753 -2.823 1.00 2.10 C ATOM 452 NE2 HIS A 30 4.200 11.064 -2.304 1.00 1.36 N ATOM 0 H HIS A 30 4.641 11.244 1.524 1.00 0.93 H new ATOM 0 HA HIS A 30 6.966 12.788 1.124 1.00 1.19 H new ATOM 0 HB2 HIS A 30 4.028 13.545 0.851 1.00 1.30 H new ATOM 0 HB3 HIS A 30 5.373 14.409 0.133 1.00 1.30 H new ATOM 0 HD2 HIS A 30 3.306 11.185 -0.283 1.00 0.98 H new ATOM 0 HE1 HIS A 30 5.645 11.596 -3.809 1.00 2.10 H new ATOM 0 HE2 HIS A 30 3.652 10.339 -2.767 1.00 1.36 H new ATOM 460 N GLN A 31 5.047 13.748 3.632 1.00 1.09 N ATOM 461 CA GLN A 31 5.030 14.501 4.874 1.00 1.16 C ATOM 462 C GLN A 31 6.216 14.167 5.799 1.00 1.15 C ATOM 463 O GLN A 31 6.804 15.087 6.368 1.00 1.55 O ATOM 464 CB GLN A 31 3.678 14.232 5.551 1.00 1.19 C ATOM 465 CG GLN A 31 3.496 15.169 6.744 1.00 1.85 C ATOM 466 CD GLN A 31 2.149 15.043 7.442 1.00 2.20 C ATOM 467 OE1 GLN A 31 1.314 14.202 7.127 1.00 2.99 O ATOM 468 NE2 GLN A 31 1.906 15.865 8.432 1.00 3.29 N ATOM 0 H GLN A 31 4.250 13.120 3.529 1.00 1.09 H new ATOM 0 HA GLN A 31 5.145 15.563 4.657 1.00 1.16 H new ATOM 0 HB2 GLN A 31 2.868 14.378 4.836 1.00 1.19 H new ATOM 0 HB3 GLN A 31 3.627 13.195 5.882 1.00 1.19 H new ATOM 0 HG2 GLN A 31 4.287 14.973 7.468 1.00 1.85 H new ATOM 0 HG3 GLN A 31 3.621 16.197 6.405 1.00 1.85 H new ATOM 0 HE21 GLN A 31 2.599 16.565 8.695 1.00 3.29 H new ATOM 0 HE22 GLN A 31 1.023 15.805 8.940 1.00 3.29 H new ATOM 477 N TYR A 32 6.590 12.890 5.952 1.00 0.84 N ATOM 478 CA TYR A 32 7.673 12.483 6.862 1.00 0.83 C ATOM 479 C TYR A 32 9.092 12.646 6.306 1.00 0.84 C ATOM 480 O TYR A 32 10.033 12.721 7.093 1.00 0.97 O ATOM 481 CB TYR A 32 7.429 11.067 7.406 1.00 0.83 C ATOM 482 CG TYR A 32 6.900 11.109 8.824 1.00 0.85 C ATOM 483 CD1 TYR A 32 7.823 11.130 9.882 1.00 2.21 C ATOM 484 CD2 TYR A 32 5.519 11.214 9.091 1.00 1.67 C ATOM 485 CE1 TYR A 32 7.375 11.251 11.206 1.00 2.41 C ATOM 486 CE2 TYR A 32 5.066 11.341 10.422 1.00 1.53 C ATOM 487 CZ TYR A 32 6.000 11.363 11.486 1.00 1.11 C ATOM 488 OH TYR A 32 5.593 11.502 12.777 1.00 1.34 O ATOM 0 H TYR A 32 6.155 12.114 5.453 1.00 0.84 H new ATOM 0 HA TYR A 32 7.632 13.193 7.688 1.00 0.83 H new ATOM 0 HB2 TYR A 32 6.718 10.546 6.765 1.00 0.83 H new ATOM 0 HB3 TYR A 32 8.359 10.499 7.379 1.00 0.83 H new ATOM 0 HD1 TYR A 32 8.880 11.053 9.676 1.00 2.21 H new ATOM 0 HD2 TYR A 32 4.809 11.197 8.278 1.00 1.67 H new ATOM 0 HE1 TYR A 32 8.090 11.258 12.016 1.00 2.41 H new ATOM 0 HE2 TYR A 32 4.009 11.421 10.628 1.00 1.53 H new ATOM 0 HH TYR A 32 6.376 11.595 13.359 1.00 1.34 H new ATOM 498 N SER A 33 9.258 12.743 4.984 1.00 0.87 N ATOM 499 CA SER A 33 10.541 13.020 4.323 1.00 0.84 C ATOM 500 C SER A 33 10.974 14.483 4.520 1.00 0.86 C ATOM 501 O SER A 33 10.753 15.332 3.651 1.00 1.09 O ATOM 502 CB SER A 33 10.407 12.658 2.840 1.00 0.88 C ATOM 503 OG SER A 33 11.639 12.819 2.167 1.00 2.48 O ATOM 0 H SER A 33 8.487 12.629 4.326 1.00 0.87 H new ATOM 0 HA SER A 33 11.325 12.412 4.773 1.00 0.84 H new ATOM 0 HB2 SER A 33 10.067 11.627 2.743 1.00 0.88 H new ATOM 0 HB3 SER A 33 9.649 13.288 2.375 1.00 0.88 H new ATOM 0 HG SER A 33 12.073 11.946 2.066 1.00 2.48 H new ATOM 509 N VAL A 34 11.517 14.828 5.693 1.00 1.06 N ATOM 510 CA VAL A 34 12.016 16.180 6.013 1.00 1.21 C ATOM 511 C VAL A 34 13.526 16.315 5.796 1.00 1.36 C ATOM 512 O VAL A 34 13.955 17.281 5.163 1.00 1.65 O ATOM 513 CB VAL A 34 11.546 16.625 7.410 1.00 1.48 C ATOM 514 CG1 VAL A 34 12.101 17.995 7.818 1.00 2.71 C ATOM 515 CG2 VAL A 34 10.017 16.730 7.440 1.00 2.21 C ATOM 0 H VAL A 34 11.626 14.168 6.463 1.00 1.06 H new ATOM 0 HA VAL A 34 11.572 16.877 5.302 1.00 1.21 H new ATOM 0 HB VAL A 34 11.916 15.872 8.106 1.00 1.48 H new ATOM 0 HG11 VAL A 34 11.735 18.255 8.811 1.00 2.71 H new ATOM 0 HG12 VAL A 34 13.190 17.957 7.831 1.00 2.71 H new ATOM 0 HG13 VAL A 34 11.773 18.748 7.102 1.00 2.71 H new ATOM 0 HG21 VAL A 34 9.693 17.045 8.432 1.00 2.21 H new ATOM 0 HG22 VAL A 34 9.688 17.461 6.701 1.00 2.21 H new ATOM 0 HG23 VAL A 34 9.581 15.758 7.208 1.00 2.21 H new ATOM 525 N GLU A 35 14.349 15.358 6.233 1.00 1.31 N ATOM 526 CA GLU A 35 15.772 15.265 5.843 1.00 1.63 C ATOM 527 C GLU A 35 15.985 14.426 4.573 1.00 1.85 C ATOM 528 O GLU A 35 17.001 14.587 3.888 1.00 2.31 O ATOM 529 CB GLU A 35 16.651 14.781 7.007 1.00 1.67 C ATOM 530 CG GLU A 35 16.924 15.930 7.978 1.00 2.04 C ATOM 531 CD GLU A 35 17.923 15.533 9.069 1.00 2.40 C ATOM 532 OE1 GLU A 35 19.149 15.464 8.805 1.00 3.42 O ATOM 533 OE2 GLU A 35 17.505 15.326 10.233 1.00 2.97 O ATOM 0 H GLU A 35 14.053 14.619 6.871 1.00 1.31 H new ATOM 0 HA GLU A 35 16.092 16.277 5.596 1.00 1.63 H new ATOM 0 HB2 GLU A 35 16.156 13.963 7.530 1.00 1.67 H new ATOM 0 HB3 GLU A 35 17.593 14.389 6.622 1.00 1.67 H new ATOM 0 HG2 GLU A 35 17.311 16.787 7.426 1.00 2.04 H new ATOM 0 HG3 GLU A 35 15.988 16.244 8.440 1.00 2.04 H new ATOM 540 N GLY A 36 15.003 13.610 4.185 1.00 1.74 N ATOM 541 CA GLY A 36 14.893 13.101 2.820 1.00 2.12 C ATOM 542 C GLY A 36 14.647 14.224 1.797 1.00 1.78 C ATOM 543 O GLY A 36 14.149 15.310 2.119 1.00 2.22 O ATOM 0 H GLY A 36 14.264 13.285 4.808 1.00 1.74 H new ATOM 0 HA2 GLY A 36 15.807 12.568 2.558 1.00 2.12 H new ATOM 0 HA3 GLY A 36 14.077 12.380 2.768 1.00 2.12 H new ATOM 547 N GLY A 37 14.989 13.964 0.536 1.00 2.69 N ATOM 548 CA GLY A 37 14.830 14.902 -0.585 1.00 2.81 C ATOM 549 C GLY A 37 13.420 14.924 -1.192 1.00 2.60 C ATOM 550 O GLY A 37 13.272 15.286 -2.359 1.00 3.23 O ATOM 0 H GLY A 37 15.396 13.072 0.254 1.00 2.69 H new ATOM 0 HA2 GLY A 37 15.082 15.906 -0.243 1.00 2.81 H new ATOM 0 HA3 GLY A 37 15.545 14.643 -1.365 1.00 2.81 H new ATOM 554 N LYS A 38 12.406 14.446 -0.450 1.00 2.23 N ATOM 555 CA LYS A 38 11.014 14.159 -0.865 1.00 2.13 C ATOM 556 C LYS A 38 10.815 13.143 -2.005 1.00 2.11 C ATOM 557 O LYS A 38 9.769 12.504 -2.065 1.00 2.23 O ATOM 558 CB LYS A 38 10.214 15.464 -1.035 1.00 2.24 C ATOM 559 CG LYS A 38 9.260 15.677 0.157 1.00 2.42 C ATOM 560 CD LYS A 38 8.373 16.919 -0.001 1.00 2.71 C ATOM 561 CE LYS A 38 9.144 18.244 0.061 1.00 3.15 C ATOM 562 NZ LYS A 38 9.630 18.554 1.428 1.00 3.54 N ATOM 0 H LYS A 38 12.546 14.231 0.537 1.00 2.23 H new ATOM 0 HA LYS A 38 10.588 13.601 -0.031 1.00 2.13 H new ATOM 0 HB2 LYS A 38 10.899 16.308 -1.115 1.00 2.24 H new ATOM 0 HB3 LYS A 38 9.643 15.428 -1.963 1.00 2.24 H new ATOM 0 HG2 LYS A 38 8.627 14.797 0.271 1.00 2.42 H new ATOM 0 HG3 LYS A 38 9.845 15.769 1.072 1.00 2.42 H new ATOM 0 HD2 LYS A 38 7.848 16.860 -0.954 1.00 2.71 H new ATOM 0 HD3 LYS A 38 7.615 16.914 0.782 1.00 2.71 H new ATOM 0 HE2 LYS A 38 9.993 18.199 -0.622 1.00 3.15 H new ATOM 0 HE3 LYS A 38 8.499 19.052 -0.284 1.00 3.15 H new ATOM 0 HZ1 LYS A 38 10.144 19.458 1.417 1.00 3.54 H new ATOM 0 HZ2 LYS A 38 8.820 18.624 2.077 1.00 3.54 H new ATOM 0 HZ3 LYS A 38 10.267 17.798 1.750 1.00 3.54 H new ATOM 576 N GLU A 39 11.827 12.882 -2.831 1.00 2.17 N ATOM 577 CA GLU A 39 11.965 11.639 -3.618 1.00 2.21 C ATOM 578 C GLU A 39 12.498 10.464 -2.761 1.00 1.86 C ATOM 579 O GLU A 39 12.458 9.312 -3.197 1.00 1.86 O ATOM 580 CB GLU A 39 12.895 11.882 -4.826 1.00 2.56 C ATOM 581 CG GLU A 39 12.266 12.782 -5.901 1.00 3.25 C ATOM 582 CD GLU A 39 13.219 13.037 -7.079 1.00 3.98 C ATOM 583 OE1 GLU A 39 13.257 12.224 -8.040 1.00 4.96 O ATOM 584 OE2 GLU A 39 13.934 14.070 -7.065 1.00 4.28 O ATOM 0 H GLU A 39 12.594 13.537 -2.981 1.00 2.17 H new ATOM 0 HA GLU A 39 10.972 11.360 -3.971 1.00 2.21 H new ATOM 0 HB2 GLU A 39 13.822 12.337 -4.477 1.00 2.56 H new ATOM 0 HB3 GLU A 39 13.159 10.923 -5.272 1.00 2.56 H new ATOM 0 HG2 GLU A 39 11.351 12.318 -6.270 1.00 3.25 H new ATOM 0 HG3 GLU A 39 11.982 13.735 -5.454 1.00 3.25 H new ATOM 591 N THR A 40 13.011 10.744 -1.554 1.00 1.64 N ATOM 592 CA THR A 40 13.756 9.805 -0.686 1.00 1.39 C ATOM 593 C THR A 40 13.303 9.894 0.784 1.00 1.27 C ATOM 594 O THR A 40 12.327 10.577 1.090 1.00 1.52 O ATOM 595 CB THR A 40 15.280 10.024 -0.812 1.00 1.30 C ATOM 596 OG1 THR A 40 15.681 11.179 -0.109 1.00 1.30 O ATOM 597 CG2 THR A 40 15.736 10.230 -2.259 1.00 1.44 C ATOM 0 H THR A 40 12.917 11.669 -1.133 1.00 1.64 H new ATOM 0 HA THR A 40 13.527 8.797 -1.032 1.00 1.39 H new ATOM 0 HB THR A 40 15.731 9.119 -0.405 1.00 1.30 H new ATOM 0 HG1 THR A 40 16.649 11.298 -0.201 1.00 1.30 H new ATOM 0 HG21 THR A 40 16.816 10.379 -2.283 1.00 1.44 H new ATOM 0 HG22 THR A 40 15.478 9.352 -2.850 1.00 1.44 H new ATOM 0 HG23 THR A 40 15.240 11.107 -2.676 1.00 1.44 H new ATOM 605 N LEU A 41 13.977 9.200 1.707 1.00 1.11 N ATOM 606 CA LEU A 41 13.634 9.057 3.135 1.00 0.99 C ATOM 607 C LEU A 41 14.937 9.145 3.976 1.00 0.98 C ATOM 608 O LEU A 41 16.025 9.021 3.406 1.00 1.50 O ATOM 609 CB LEU A 41 12.899 7.692 3.249 1.00 1.18 C ATOM 610 CG LEU A 41 11.767 7.463 4.271 1.00 0.99 C ATOM 611 CD1 LEU A 41 12.266 7.173 5.682 1.00 1.06 C ATOM 612 CD2 LEU A 41 10.787 8.638 4.367 1.00 1.01 C ATOM 0 H LEU A 41 14.828 8.691 1.468 1.00 1.11 H new ATOM 0 HA LEU A 41 12.984 9.844 3.518 1.00 0.99 H new ATOM 0 HB2 LEU A 41 12.485 7.474 2.265 1.00 1.18 H new ATOM 0 HB3 LEU A 41 13.661 6.939 3.448 1.00 1.18 H new ATOM 0 HG LEU A 41 11.256 6.585 3.877 1.00 0.99 H new ATOM 0 HD11 LEU A 41 11.414 7.023 6.345 1.00 1.06 H new ATOM 0 HD12 LEU A 41 12.882 6.274 5.673 1.00 1.06 H new ATOM 0 HD13 LEU A 41 12.859 8.015 6.038 1.00 1.06 H new ATOM 0 HD21 LEU A 41 10.017 8.410 5.104 1.00 1.01 H new ATOM 0 HD22 LEU A 41 11.325 9.536 4.670 1.00 1.01 H new ATOM 0 HD23 LEU A 41 10.322 8.804 3.395 1.00 1.01 H new ATOM 624 N THR A 42 14.879 9.323 5.304 1.00 0.72 N ATOM 625 CA THR A 42 16.057 9.160 6.197 1.00 0.72 C ATOM 626 C THR A 42 15.757 8.316 7.455 1.00 0.69 C ATOM 627 O THR A 42 14.611 8.280 7.904 1.00 0.64 O ATOM 628 CB THR A 42 16.703 10.493 6.619 1.00 0.83 C ATOM 629 OG1 THR A 42 15.815 11.310 7.329 1.00 1.26 O ATOM 630 CG2 THR A 42 17.260 11.319 5.471 1.00 1.08 C ATOM 0 H THR A 42 14.024 9.583 5.796 1.00 0.72 H new ATOM 0 HA THR A 42 16.774 8.618 5.580 1.00 0.72 H new ATOM 0 HB THR A 42 17.534 10.177 7.250 1.00 0.83 H new ATOM 0 HG1 THR A 42 15.240 11.793 6.699 1.00 1.26 H new ATOM 0 HG21 THR A 42 17.695 12.239 5.862 1.00 1.08 H new ATOM 0 HG22 THR A 42 18.028 10.747 4.951 1.00 1.08 H new ATOM 0 HG23 THR A 42 16.457 11.564 4.776 1.00 1.08 H new ATOM 638 N PRO A 43 16.754 7.625 8.049 1.00 0.80 N ATOM 639 CA PRO A 43 16.546 6.702 9.180 1.00 0.79 C ATOM 640 C PRO A 43 15.902 7.293 10.452 1.00 0.71 C ATOM 641 O PRO A 43 15.055 6.634 11.057 1.00 0.73 O ATOM 642 CB PRO A 43 17.948 6.155 9.479 1.00 0.94 C ATOM 643 CG PRO A 43 18.660 6.186 8.136 1.00 1.05 C ATOM 644 CD PRO A 43 18.115 7.472 7.532 1.00 0.98 C ATOM 0 HA PRO A 43 15.812 5.951 8.890 1.00 0.79 H new ATOM 0 HB2 PRO A 43 18.465 6.768 10.217 1.00 0.94 H new ATOM 0 HB3 PRO A 43 17.902 5.143 9.881 1.00 0.94 H new ATOM 0 HG2 PRO A 43 19.744 6.212 8.247 1.00 1.05 H new ATOM 0 HG3 PRO A 43 18.423 5.314 7.526 1.00 1.05 H new ATOM 0 HD2 PRO A 43 18.734 8.325 7.810 1.00 0.98 H new ATOM 0 HD3 PRO A 43 18.114 7.420 6.443 1.00 0.98 H new ATOM 652 N SER A 44 16.241 8.516 10.880 1.00 0.75 N ATOM 653 CA SER A 44 15.707 9.054 12.151 1.00 0.82 C ATOM 654 C SER A 44 14.220 9.436 12.066 1.00 0.72 C ATOM 655 O SER A 44 13.467 9.163 13.000 1.00 0.78 O ATOM 656 CB SER A 44 16.540 10.227 12.679 1.00 1.14 C ATOM 657 OG SER A 44 17.901 9.863 12.844 1.00 1.53 O ATOM 0 H SER A 44 16.869 9.146 10.381 1.00 0.75 H new ATOM 0 HA SER A 44 15.786 8.236 12.867 1.00 0.82 H new ATOM 0 HB2 SER A 44 16.468 11.067 11.988 1.00 1.14 H new ATOM 0 HB3 SER A 44 16.134 10.563 13.633 1.00 1.14 H new ATOM 0 HG SER A 44 18.407 10.632 13.180 1.00 1.53 H new ATOM 663 N GLU A 45 13.759 10.002 10.948 1.00 0.68 N ATOM 664 CA GLU A 45 12.330 10.275 10.711 1.00 0.62 C ATOM 665 C GLU A 45 11.525 9.005 10.361 1.00 0.56 C ATOM 666 O GLU A 45 10.326 8.950 10.641 1.00 0.58 O ATOM 667 CB GLU A 45 12.159 11.446 9.721 1.00 0.73 C ATOM 668 CG GLU A 45 12.664 11.178 8.292 1.00 0.69 C ATOM 669 CD GLU A 45 13.067 12.442 7.502 1.00 0.86 C ATOM 670 OE1 GLU A 45 13.034 13.577 8.035 1.00 2.20 O ATOM 671 OE2 GLU A 45 13.530 12.285 6.342 1.00 1.95 O ATOM 0 H GLU A 45 14.363 10.286 10.177 1.00 0.68 H new ATOM 0 HA GLU A 45 11.883 10.605 11.649 1.00 0.62 H new ATOM 0 HB2 GLU A 45 11.102 11.707 9.672 1.00 0.73 H new ATOM 0 HB3 GLU A 45 12.684 12.315 10.117 1.00 0.73 H new ATOM 0 HG2 GLU A 45 13.523 10.510 8.344 1.00 0.69 H new ATOM 0 HG3 GLU A 45 11.885 10.653 7.739 1.00 0.69 H new ATOM 678 N LEU A 46 12.188 7.943 9.871 1.00 0.55 N ATOM 679 CA LEU A 46 11.632 6.581 9.818 1.00 0.54 C ATOM 680 C LEU A 46 11.290 6.091 11.242 1.00 0.53 C ATOM 681 O LEU A 46 10.143 5.738 11.512 1.00 0.56 O ATOM 682 CB LEU A 46 12.626 5.650 9.078 1.00 0.59 C ATOM 683 CG LEU A 46 12.070 4.337 8.494 1.00 0.67 C ATOM 684 CD1 LEU A 46 13.198 3.527 7.846 1.00 1.34 C ATOM 685 CD2 LEU A 46 11.455 3.421 9.544 1.00 1.03 C ATOM 0 H LEU A 46 13.135 8.008 9.497 1.00 0.55 H new ATOM 0 HA LEU A 46 10.698 6.572 9.255 1.00 0.54 H new ATOM 0 HB2 LEU A 46 13.075 6.217 8.263 1.00 0.59 H new ATOM 0 HB3 LEU A 46 13.429 5.397 9.770 1.00 0.59 H new ATOM 0 HG LEU A 46 11.305 4.644 7.781 1.00 0.67 H new ATOM 0 HD11 LEU A 46 12.793 2.601 7.437 1.00 1.34 H new ATOM 0 HD12 LEU A 46 13.651 4.110 7.044 1.00 1.34 H new ATOM 0 HD13 LEU A 46 13.954 3.292 8.595 1.00 1.34 H new ATOM 0 HD21 LEU A 46 11.084 2.515 9.064 1.00 1.03 H new ATOM 0 HD22 LEU A 46 12.211 3.156 10.283 1.00 1.03 H new ATOM 0 HD23 LEU A 46 10.630 3.935 10.037 1.00 1.03 H new ATOM 697 N ARG A 47 12.247 6.133 12.183 1.00 0.55 N ATOM 698 CA ARG A 47 12.009 5.742 13.592 1.00 0.60 C ATOM 699 C ARG A 47 10.847 6.518 14.211 1.00 0.66 C ATOM 700 O ARG A 47 9.997 5.918 14.871 1.00 0.90 O ATOM 701 CB ARG A 47 13.269 5.954 14.443 1.00 0.83 C ATOM 702 CG ARG A 47 14.345 4.932 14.078 1.00 1.06 C ATOM 703 CD ARG A 47 15.694 5.247 14.710 1.00 0.95 C ATOM 704 NE ARG A 47 15.656 5.167 16.181 1.00 1.70 N ATOM 705 CZ ARG A 47 16.565 4.648 16.980 1.00 2.46 C ATOM 706 NH1 ARG A 47 17.663 4.085 16.564 1.00 2.68 N ATOM 707 NH2 ARG A 47 16.359 4.691 18.257 1.00 3.39 N ATOM 0 H ARG A 47 13.203 6.436 11.996 1.00 0.55 H new ATOM 0 HA ARG A 47 11.752 4.683 13.582 1.00 0.60 H new ATOM 0 HB2 ARG A 47 13.652 6.963 14.290 1.00 0.83 H new ATOM 0 HB3 ARG A 47 13.019 5.865 15.500 1.00 0.83 H new ATOM 0 HG2 ARG A 47 14.022 3.941 14.397 1.00 1.06 H new ATOM 0 HG3 ARG A 47 14.455 4.898 12.994 1.00 1.06 H new ATOM 0 HD2 ARG A 47 16.442 4.551 14.330 1.00 0.95 H new ATOM 0 HD3 ARG A 47 16.008 6.247 14.411 1.00 0.95 H new ATOM 0 HE ARG A 47 14.830 5.559 16.633 1.00 1.70 H new ATOM 0 HH11 ARG A 47 17.860 4.027 15.565 1.00 2.68 H new ATOM 0 HH12 ARG A 47 18.327 3.702 17.237 1.00 2.68 H new ATOM 0 HH21 ARG A 47 15.509 5.120 18.622 1.00 3.39 H new ATOM 0 HH22 ARG A 47 17.047 4.296 18.898 1.00 3.39 H new ATOM 721 N ASP A 48 10.788 7.827 13.948 1.00 0.60 N ATOM 722 CA ASP A 48 9.755 8.709 14.491 1.00 0.67 C ATOM 723 C ASP A 48 8.346 8.289 14.054 1.00 0.68 C ATOM 724 O ASP A 48 7.511 8.069 14.930 1.00 0.86 O ATOM 725 CB ASP A 48 10.045 10.172 14.137 1.00 0.77 C ATOM 726 CG ASP A 48 9.151 11.130 14.934 1.00 1.01 C ATOM 727 OD1 ASP A 48 9.449 11.354 16.131 1.00 1.80 O ATOM 728 OD2 ASP A 48 8.201 11.723 14.367 1.00 2.29 O ATOM 0 H ASP A 48 11.460 8.306 13.349 1.00 0.60 H new ATOM 0 HA ASP A 48 9.783 8.614 15.576 1.00 0.67 H new ATOM 0 HB2 ASP A 48 11.092 10.396 14.340 1.00 0.77 H new ATOM 0 HB3 ASP A 48 9.887 10.328 13.070 1.00 0.77 H new ATOM 733 N LEU A 49 8.062 8.088 12.753 1.00 0.60 N ATOM 734 CA LEU A 49 6.706 7.659 12.370 1.00 0.66 C ATOM 735 C LEU A 49 6.370 6.237 12.810 1.00 0.67 C ATOM 736 O LEU A 49 5.197 5.948 13.038 1.00 0.80 O ATOM 737 CB LEU A 49 6.331 7.945 10.903 1.00 0.71 C ATOM 738 CG LEU A 49 6.153 6.789 9.901 1.00 0.79 C ATOM 739 CD1 LEU A 49 5.421 7.317 8.666 1.00 0.81 C ATOM 740 CD2 LEU A 49 7.483 6.200 9.446 1.00 0.93 C ATOM 0 H LEU A 49 8.719 8.209 11.982 1.00 0.60 H new ATOM 0 HA LEU A 49 6.051 8.311 12.948 1.00 0.66 H new ATOM 0 HB2 LEU A 49 5.398 8.508 10.914 1.00 0.71 H new ATOM 0 HB3 LEU A 49 7.097 8.606 10.498 1.00 0.71 H new ATOM 0 HG LEU A 49 5.589 6.004 10.405 1.00 0.79 H new ATOM 0 HD11 LEU A 49 5.288 6.508 7.948 1.00 0.81 H new ATOM 0 HD12 LEU A 49 4.446 7.705 8.959 1.00 0.81 H new ATOM 0 HD13 LEU A 49 6.007 8.115 8.209 1.00 0.81 H new ATOM 0 HD21 LEU A 49 7.300 5.389 8.741 1.00 0.93 H new ATOM 0 HD22 LEU A 49 8.077 6.975 8.962 1.00 0.93 H new ATOM 0 HD23 LEU A 49 8.025 5.814 10.310 1.00 0.93 H new ATOM 752 N VAL A 50 7.357 5.356 12.982 1.00 0.60 N ATOM 753 CA VAL A 50 7.065 4.001 13.457 1.00 0.65 C ATOM 754 C VAL A 50 6.644 4.013 14.931 1.00 0.68 C ATOM 755 O VAL A 50 5.702 3.310 15.300 1.00 0.86 O ATOM 756 CB VAL A 50 8.238 3.037 13.198 1.00 0.67 C ATOM 757 CG1 VAL A 50 7.968 1.652 13.795 1.00 0.70 C ATOM 758 CG2 VAL A 50 8.462 2.819 11.697 1.00 0.71 C ATOM 0 H VAL A 50 8.343 5.548 12.805 1.00 0.60 H new ATOM 0 HA VAL A 50 6.221 3.624 12.880 1.00 0.65 H new ATOM 0 HB VAL A 50 9.109 3.500 13.662 1.00 0.67 H new ATOM 0 HG11 VAL A 50 8.816 0.997 13.594 1.00 0.70 H new ATOM 0 HG12 VAL A 50 7.826 1.741 14.872 1.00 0.70 H new ATOM 0 HG13 VAL A 50 7.069 1.231 13.345 1.00 0.70 H new ATOM 0 HG21 VAL A 50 9.297 2.134 11.549 1.00 0.71 H new ATOM 0 HG22 VAL A 50 7.562 2.395 11.253 1.00 0.71 H new ATOM 0 HG23 VAL A 50 8.687 3.773 11.220 1.00 0.71 H new ATOM 768 N THR A 51 7.273 4.833 15.781 1.00 0.60 N ATOM 769 CA THR A 51 6.890 4.935 17.204 1.00 0.67 C ATOM 770 C THR A 51 5.701 5.878 17.446 1.00 0.67 C ATOM 771 O THR A 51 4.890 5.618 18.335 1.00 0.76 O ATOM 772 CB THR A 51 8.124 5.222 18.076 1.00 0.81 C ATOM 773 OG1 THR A 51 7.893 4.879 19.429 1.00 1.05 O ATOM 774 CG2 THR A 51 8.653 6.650 18.023 1.00 0.80 C ATOM 0 H THR A 51 8.050 5.437 15.513 1.00 0.60 H new ATOM 0 HA THR A 51 6.508 3.965 17.521 1.00 0.67 H new ATOM 0 HB THR A 51 8.894 4.589 17.635 1.00 0.81 H new ATOM 0 HG1 THR A 51 8.696 5.072 19.957 1.00 1.05 H new ATOM 0 HG21 THR A 51 9.523 6.740 18.674 1.00 0.80 H new ATOM 0 HG22 THR A 51 8.939 6.894 17.000 1.00 0.80 H new ATOM 0 HG23 THR A 51 7.877 7.338 18.357 1.00 0.80 H new ATOM 782 N GLN A 52 5.516 6.909 16.612 1.00 0.64 N ATOM 783 CA GLN A 52 4.369 7.829 16.678 1.00 0.69 C ATOM 784 C GLN A 52 3.095 7.275 16.021 1.00 0.71 C ATOM 785 O GLN A 52 2.005 7.532 16.528 1.00 0.93 O ATOM 786 CB GLN A 52 4.742 9.175 16.028 1.00 0.70 C ATOM 787 CG GLN A 52 5.757 9.979 16.862 1.00 1.03 C ATOM 788 CD GLN A 52 5.161 10.596 18.126 1.00 1.46 C ATOM 789 OE1 GLN A 52 3.965 10.817 18.256 1.00 1.85 O ATOM 790 NE2 GLN A 52 5.969 10.949 19.095 1.00 2.52 N ATOM 0 H GLN A 52 6.168 7.133 15.860 1.00 0.64 H new ATOM 0 HA GLN A 52 4.141 7.961 17.736 1.00 0.69 H new ATOM 0 HB2 GLN A 52 5.157 8.992 15.037 1.00 0.70 H new ATOM 0 HB3 GLN A 52 3.839 9.770 15.891 1.00 0.70 H new ATOM 0 HG2 GLN A 52 6.583 9.325 17.142 1.00 1.03 H new ATOM 0 HG3 GLN A 52 6.175 10.773 16.243 1.00 1.03 H new ATOM 0 HE21 GLN A 52 6.971 10.776 19.012 1.00 2.52 H new ATOM 0 HE22 GLN A 52 5.596 11.397 19.932 1.00 2.52 H new ATOM 799 N GLN A 53 3.195 6.531 14.909 1.00 0.59 N ATOM 800 CA GLN A 53 2.031 6.125 14.099 1.00 0.64 C ATOM 801 C GLN A 53 1.839 4.610 13.909 1.00 0.68 C ATOM 802 O GLN A 53 0.735 4.229 13.523 1.00 0.81 O ATOM 803 CB GLN A 53 2.015 6.835 12.732 1.00 0.69 C ATOM 804 CG GLN A 53 2.169 8.363 12.791 1.00 0.91 C ATOM 805 CD GLN A 53 1.366 9.058 11.696 1.00 1.11 C ATOM 806 OE1 GLN A 53 0.182 9.339 11.849 1.00 1.52 O ATOM 807 NE2 GLN A 53 1.952 9.306 10.544 1.00 1.93 N ATOM 0 H GLN A 53 4.085 6.192 14.544 1.00 0.59 H new ATOM 0 HA GLN A 53 1.181 6.448 14.699 1.00 0.64 H new ATOM 0 HB2 GLN A 53 2.819 6.427 12.119 1.00 0.69 H new ATOM 0 HB3 GLN A 53 1.078 6.599 12.228 1.00 0.69 H new ATOM 0 HG2 GLN A 53 1.841 8.724 13.766 1.00 0.91 H new ATOM 0 HG3 GLN A 53 3.222 8.626 12.691 1.00 0.91 H new ATOM 0 HE21 GLN A 53 2.936 9.074 10.412 1.00 1.93 H new ATOM 0 HE22 GLN A 53 1.422 9.730 9.783 1.00 1.93 H new ATOM 816 N LEU A 54 2.817 3.745 14.228 1.00 0.64 N ATOM 817 CA LEU A 54 2.633 2.277 14.246 1.00 0.70 C ATOM 818 C LEU A 54 2.771 1.644 15.658 1.00 0.76 C ATOM 819 O LEU A 54 3.506 0.661 15.821 1.00 0.80 O ATOM 820 CB LEU A 54 3.577 1.605 13.219 1.00 0.67 C ATOM 821 CG LEU A 54 3.474 2.074 11.757 1.00 0.65 C ATOM 822 CD1 LEU A 54 4.488 1.300 10.912 1.00 0.67 C ATOM 823 CD2 LEU A 54 2.095 1.837 11.141 1.00 0.67 C ATOM 0 H LEU A 54 3.760 4.041 14.481 1.00 0.64 H new ATOM 0 HA LEU A 54 1.600 2.088 13.953 1.00 0.70 H new ATOM 0 HB2 LEU A 54 4.603 1.760 13.552 1.00 0.67 H new ATOM 0 HB3 LEU A 54 3.393 0.531 13.243 1.00 0.67 H new ATOM 0 HG LEU A 54 3.666 3.147 11.763 1.00 0.65 H new ATOM 0 HD11 LEU A 54 4.421 1.627 9.874 1.00 0.67 H new ATOM 0 HD12 LEU A 54 5.494 1.488 11.288 1.00 0.67 H new ATOM 0 HD13 LEU A 54 4.272 0.233 10.971 1.00 0.67 H new ATOM 0 HD21 LEU A 54 2.092 2.190 10.110 1.00 0.67 H new ATOM 0 HD22 LEU A 54 1.866 0.771 11.160 1.00 0.67 H new ATOM 0 HD23 LEU A 54 1.343 2.380 11.713 1.00 0.67 H new ATOM 835 N PRO A 55 2.081 2.141 16.710 1.00 0.81 N ATOM 836 CA PRO A 55 2.171 1.563 18.053 1.00 0.91 C ATOM 837 C PRO A 55 1.441 0.216 18.171 1.00 0.91 C ATOM 838 O PRO A 55 1.739 -0.561 19.082 1.00 1.02 O ATOM 839 CB PRO A 55 1.556 2.617 18.978 1.00 1.01 C ATOM 840 CG PRO A 55 0.487 3.259 18.098 1.00 0.96 C ATOM 841 CD PRO A 55 1.141 3.253 16.718 1.00 0.83 C ATOM 0 HA PRO A 55 3.205 1.336 18.313 1.00 0.91 H new ATOM 0 HB2 PRO A 55 1.126 2.168 19.873 1.00 1.01 H new ATOM 0 HB3 PRO A 55 2.296 3.345 19.310 1.00 1.01 H new ATOM 0 HG2 PRO A 55 -0.442 2.689 18.108 1.00 0.96 H new ATOM 0 HG3 PRO A 55 0.245 4.270 18.427 1.00 0.96 H new ATOM 0 HD2 PRO A 55 0.392 3.134 15.935 1.00 0.83 H new ATOM 0 HD3 PRO A 55 1.654 4.196 16.528 1.00 0.83 H new ATOM 849 N HIS A 56 0.473 -0.077 17.293 1.00 0.89 N ATOM 850 CA HIS A 56 -0.188 -1.383 17.213 1.00 0.98 C ATOM 851 C HIS A 56 0.526 -2.345 16.254 1.00 1.01 C ATOM 852 O HIS A 56 0.647 -3.533 16.556 1.00 1.13 O ATOM 853 CB HIS A 56 -1.671 -1.192 16.876 1.00 1.04 C ATOM 854 CG HIS A 56 -2.339 -0.144 17.723 1.00 1.09 C ATOM 855 ND1 HIS A 56 -2.680 1.116 17.305 1.00 1.05 N ATOM 856 CD2 HIS A 56 -2.660 -0.237 19.050 1.00 1.27 C ATOM 857 CE1 HIS A 56 -3.219 1.765 18.348 1.00 1.18 C ATOM 858 NE2 HIS A 56 -3.222 0.984 19.448 1.00 1.32 N ATOM 0 H HIS A 56 0.124 0.596 16.610 1.00 0.89 H new ATOM 0 HA HIS A 56 -0.125 -1.863 18.189 1.00 0.98 H new ATOM 0 HB2 HIS A 56 -1.766 -0.916 15.826 1.00 1.04 H new ATOM 0 HB3 HIS A 56 -2.192 -2.141 17.005 1.00 1.04 H new ATOM 0 HD1 HIS A 56 -2.547 1.493 16.367 1.00 1.05 H new ATOM 0 HD2 HIS A 56 -2.507 -1.100 19.681 1.00 1.27 H new ATOM 0 HE1 HIS A 56 -3.599 2.775 18.312 1.00 1.18 H new ATOM 866 N LEU A 57 1.032 -1.850 15.118 1.00 0.98 N ATOM 867 CA LEU A 57 1.721 -2.668 14.108 1.00 1.04 C ATOM 868 C LEU A 57 3.144 -3.114 14.509 1.00 1.08 C ATOM 869 O LEU A 57 3.603 -4.163 14.043 1.00 1.27 O ATOM 870 CB LEU A 57 1.730 -1.899 12.763 1.00 1.09 C ATOM 871 CG LEU A 57 0.898 -2.510 11.618 1.00 1.06 C ATOM 872 CD1 LEU A 57 1.428 -3.875 11.180 1.00 1.54 C ATOM 873 CD2 LEU A 57 -0.582 -2.655 11.962 1.00 1.57 C ATOM 0 H LEU A 57 0.975 -0.862 14.870 1.00 0.98 H new ATOM 0 HA LEU A 57 1.162 -3.599 14.013 1.00 1.04 H new ATOM 0 HB2 LEU A 57 1.368 -0.887 12.946 1.00 1.09 H new ATOM 0 HB3 LEU A 57 2.763 -1.812 12.426 1.00 1.09 H new ATOM 0 HG LEU A 57 0.998 -1.798 10.798 1.00 1.06 H new ATOM 0 HD11 LEU A 57 0.809 -4.264 10.372 1.00 1.54 H new ATOM 0 HD12 LEU A 57 2.456 -3.772 10.832 1.00 1.54 H new ATOM 0 HD13 LEU A 57 1.398 -4.565 12.024 1.00 1.54 H new ATOM 0 HD21 LEU A 57 -1.111 -3.091 11.115 1.00 1.57 H new ATOM 0 HD22 LEU A 57 -0.692 -3.304 12.831 1.00 1.57 H new ATOM 0 HD23 LEU A 57 -1.001 -1.674 12.186 1.00 1.57 H new ATOM 885 N MET A 58 3.853 -2.341 15.344 1.00 1.08 N ATOM 886 CA MET A 58 5.278 -2.544 15.676 1.00 1.22 C ATOM 887 C MET A 58 5.564 -2.430 17.191 1.00 1.46 C ATOM 888 O MET A 58 4.876 -1.675 17.892 1.00 2.23 O ATOM 889 CB MET A 58 6.130 -1.506 14.918 1.00 1.52 C ATOM 890 CG MET A 58 6.067 -1.619 13.385 1.00 1.51 C ATOM 891 SD MET A 58 7.564 -2.251 12.583 1.00 1.90 S ATOM 892 CE MET A 58 7.541 -3.976 13.141 1.00 3.01 C ATOM 0 H MET A 58 3.445 -1.537 15.821 1.00 1.08 H new ATOM 0 HA MET A 58 5.539 -3.558 15.374 1.00 1.22 H new ATOM 0 HB2 MET A 58 5.805 -0.507 15.209 1.00 1.52 H new ATOM 0 HB3 MET A 58 7.168 -1.608 15.234 1.00 1.52 H new ATOM 0 HG2 MET A 58 5.233 -2.269 13.121 1.00 1.51 H new ATOM 0 HG3 MET A 58 5.845 -0.634 12.975 1.00 1.51 H new ATOM 0 HE1 MET A 58 7.896 -4.623 12.339 1.00 3.01 H new ATOM 0 HE2 MET A 58 8.190 -4.086 14.010 1.00 3.01 H new ATOM 0 HE3 MET A 58 6.523 -4.258 13.411 1.00 3.01 H new ATOM 902 N PRO A 59 6.585 -3.134 17.726 1.00 1.78 N ATOM 903 CA PRO A 59 7.074 -2.928 19.085 1.00 2.01 C ATOM 904 C PRO A 59 8.172 -1.864 19.181 1.00 1.49 C ATOM 905 O PRO A 59 9.033 -1.720 18.308 1.00 1.63 O ATOM 906 CB PRO A 59 7.609 -4.277 19.554 1.00 2.97 C ATOM 907 CG PRO A 59 8.121 -4.900 18.256 1.00 3.38 C ATOM 908 CD PRO A 59 7.229 -4.312 17.158 1.00 2.71 C ATOM 0 HA PRO A 59 6.260 -2.560 19.709 1.00 2.01 H new ATOM 0 HB2 PRO A 59 8.404 -4.164 20.291 1.00 2.97 H new ATOM 0 HB3 PRO A 59 6.830 -4.884 20.016 1.00 2.97 H new ATOM 0 HG2 PRO A 59 9.169 -4.655 18.087 1.00 3.38 H new ATOM 0 HG3 PRO A 59 8.048 -5.987 18.284 1.00 3.38 H new ATOM 0 HD2 PRO A 59 7.819 -4.045 16.282 1.00 2.71 H new ATOM 0 HD3 PRO A 59 6.486 -5.040 16.832 1.00 2.71 H new ATOM 916 N SER A 60 8.180 -1.188 20.323 1.00 1.48 N ATOM 917 CA SER A 60 9.246 -0.314 20.815 1.00 1.51 C ATOM 918 C SER A 60 10.612 -1.001 20.921 1.00 1.91 C ATOM 919 O SER A 60 10.702 -2.227 20.980 1.00 1.48 O ATOM 920 CB SER A 60 8.808 0.162 22.194 1.00 1.75 C ATOM 921 OG SER A 60 7.661 0.977 22.052 1.00 2.28 O ATOM 0 H SER A 60 7.395 -1.236 20.973 1.00 1.48 H new ATOM 0 HA SER A 60 9.385 0.501 20.105 1.00 1.51 H new ATOM 0 HB2 SER A 60 8.588 -0.691 22.835 1.00 1.75 H new ATOM 0 HB3 SER A 60 9.612 0.721 22.673 1.00 1.75 H new ATOM 0 HG SER A 60 7.369 1.288 22.934 1.00 2.28 H new ATOM 959 N LEU A 64 11.081 -0.119 15.308 1.00 2.01 N ATOM 960 CA LEU A 64 11.435 1.186 14.766 1.00 1.81 C ATOM 961 C LEU A 64 12.842 1.187 14.162 1.00 1.50 C ATOM 962 O LEU A 64 13.051 1.841 13.152 1.00 1.81 O ATOM 963 CB LEU A 64 11.140 2.280 15.813 1.00 1.71 C ATOM 964 CG LEU A 64 11.748 2.110 17.222 1.00 1.27 C ATOM 965 CD1 LEU A 64 13.184 2.604 17.309 1.00 1.55 C ATOM 966 CD2 LEU A 64 10.956 2.935 18.226 1.00 1.84 C ATOM 0 HA LEU A 64 10.804 1.428 13.911 1.00 1.81 H new ATOM 0 HB2 LEU A 64 11.488 3.231 15.411 1.00 1.71 H new ATOM 0 HB3 LEU A 64 10.058 2.356 15.922 1.00 1.71 H new ATOM 0 HG LEU A 64 11.715 1.042 17.436 1.00 1.27 H new ATOM 0 HD11 LEU A 64 13.558 2.459 18.323 1.00 1.55 H new ATOM 0 HD12 LEU A 64 13.805 2.044 16.610 1.00 1.55 H new ATOM 0 HD13 LEU A 64 13.220 3.664 17.057 1.00 1.55 H new ATOM 0 HD21 LEU A 64 11.388 2.812 19.219 1.00 1.84 H new ATOM 0 HD22 LEU A 64 10.992 3.987 17.942 1.00 1.84 H new ATOM 0 HD23 LEU A 64 9.920 2.598 18.237 1.00 1.84 H new ATOM 978 N GLU A 65 13.792 0.457 14.753 1.00 1.19 N ATOM 979 CA GLU A 65 15.173 0.307 14.274 1.00 1.03 C ATOM 980 C GLU A 65 15.437 -0.887 13.342 1.00 1.06 C ATOM 981 O GLU A 65 16.349 -0.829 12.516 1.00 1.03 O ATOM 982 CB GLU A 65 16.152 0.415 15.443 1.00 1.07 C ATOM 983 CG GLU A 65 15.914 -0.630 16.522 1.00 1.32 C ATOM 984 CD GLU A 65 17.064 -0.645 17.536 1.00 1.41 C ATOM 985 OE1 GLU A 65 17.135 0.228 18.437 1.00 2.16 O ATOM 986 OE2 GLU A 65 17.935 -1.541 17.423 1.00 2.17 O ATOM 0 H GLU A 65 13.616 -0.066 15.611 1.00 1.19 H new ATOM 0 HA GLU A 65 15.350 1.146 13.601 1.00 1.03 H new ATOM 0 HB2 GLU A 65 17.170 0.314 15.067 1.00 1.07 H new ATOM 0 HB3 GLU A 65 16.073 1.408 15.884 1.00 1.07 H new ATOM 0 HG2 GLU A 65 14.975 -0.421 17.035 1.00 1.32 H new ATOM 0 HG3 GLU A 65 15.815 -1.614 16.064 1.00 1.32 H new ATOM 993 N GLU A 66 14.638 -1.952 13.424 1.00 1.15 N ATOM 994 CA GLU A 66 14.740 -3.155 12.588 1.00 1.19 C ATOM 995 C GLU A 66 14.471 -2.818 11.110 1.00 1.14 C ATOM 996 O GLU A 66 15.112 -3.367 10.210 1.00 1.18 O ATOM 997 CB GLU A 66 13.763 -4.207 13.153 1.00 1.36 C ATOM 998 CG GLU A 66 13.835 -5.565 12.443 1.00 1.80 C ATOM 999 CD GLU A 66 12.728 -6.520 12.915 1.00 2.06 C ATOM 1000 OE1 GLU A 66 11.533 -6.264 12.635 1.00 2.90 O ATOM 1001 OE2 GLU A 66 13.025 -7.569 13.535 1.00 2.55 O ATOM 0 H GLU A 66 13.874 -2.005 14.098 1.00 1.15 H new ATOM 0 HA GLU A 66 15.750 -3.565 12.616 1.00 1.19 H new ATOM 0 HB2 GLU A 66 13.972 -4.351 14.213 1.00 1.36 H new ATOM 0 HB3 GLU A 66 12.746 -3.822 13.078 1.00 1.36 H new ATOM 0 HG2 GLU A 66 13.751 -5.416 11.366 1.00 1.80 H new ATOM 0 HG3 GLU A 66 14.809 -6.019 12.627 1.00 1.80 H new ATOM 1008 N LYS A 67 13.614 -1.818 10.855 1.00 1.10 N ATOM 1009 CA LYS A 67 13.371 -1.240 9.529 1.00 1.12 C ATOM 1010 C LYS A 67 14.646 -0.612 8.951 1.00 1.05 C ATOM 1011 O LYS A 67 14.968 -0.845 7.789 1.00 1.22 O ATOM 1012 CB LYS A 67 12.213 -0.231 9.664 1.00 1.26 C ATOM 1013 CG LYS A 67 10.872 -0.882 9.990 1.00 1.47 C ATOM 1014 CD LYS A 67 10.305 -1.523 8.717 1.00 2.06 C ATOM 1015 CE LYS A 67 8.848 -1.863 8.936 1.00 2.14 C ATOM 1016 NZ LYS A 67 8.702 -3.169 9.619 1.00 2.04 N ATOM 0 H LYS A 67 13.056 -1.378 11.587 1.00 1.10 H new ATOM 0 HA LYS A 67 13.087 -2.015 8.817 1.00 1.12 H new ATOM 0 HB2 LYS A 67 12.458 0.488 10.445 1.00 1.26 H new ATOM 0 HB3 LYS A 67 12.119 0.329 8.733 1.00 1.26 H new ATOM 0 HG2 LYS A 67 10.999 -1.636 10.767 1.00 1.47 H new ATOM 0 HG3 LYS A 67 10.177 -0.138 10.378 1.00 1.47 H new ATOM 0 HD2 LYS A 67 10.408 -0.839 7.875 1.00 2.06 H new ATOM 0 HD3 LYS A 67 10.867 -2.423 8.468 1.00 2.06 H new ATOM 0 HE2 LYS A 67 8.375 -1.083 9.532 1.00 2.14 H new ATOM 0 HE3 LYS A 67 8.330 -1.890 7.977 1.00 2.14 H new ATOM 0 HZ1 LYS A 67 7.767 -3.570 9.405 1.00 2.04 H new ATOM 0 HZ2 LYS A 67 9.442 -3.819 9.286 1.00 2.04 H new ATOM 0 HZ3 LYS A 67 8.795 -3.036 10.646 1.00 2.04 H new ATOM 1030 N ILE A 68 15.433 0.087 9.777 1.00 0.93 N ATOM 1031 CA ILE A 68 16.744 0.642 9.402 1.00 0.94 C ATOM 1032 C ILE A 68 17.748 -0.493 9.196 1.00 1.01 C ATOM 1033 O ILE A 68 18.478 -0.477 8.212 1.00 1.16 O ATOM 1034 CB ILE A 68 17.273 1.685 10.424 1.00 0.92 C ATOM 1035 CG1 ILE A 68 16.387 2.944 10.523 1.00 0.92 C ATOM 1036 CG2 ILE A 68 18.680 2.169 10.017 1.00 1.06 C ATOM 1037 CD1 ILE A 68 15.124 2.808 11.362 1.00 0.92 C ATOM 0 H ILE A 68 15.174 0.288 10.743 1.00 0.93 H new ATOM 0 HA ILE A 68 16.615 1.182 8.464 1.00 0.94 H new ATOM 0 HB ILE A 68 17.276 1.171 11.385 1.00 0.92 H new ATOM 0 HG12 ILE A 68 16.987 3.755 10.935 1.00 0.92 H new ATOM 0 HG13 ILE A 68 16.099 3.241 9.515 1.00 0.92 H new ATOM 0 HG21 ILE A 68 19.038 2.900 10.743 1.00 1.06 H new ATOM 0 HG22 ILE A 68 19.363 1.320 9.990 1.00 1.06 H new ATOM 0 HG23 ILE A 68 18.635 2.630 9.030 1.00 1.06 H new ATOM 0 HD11 ILE A 68 14.582 3.754 11.359 1.00 0.92 H new ATOM 0 HD12 ILE A 68 14.491 2.026 10.943 1.00 0.92 H new ATOM 0 HD13 ILE A 68 15.393 2.547 12.385 1.00 0.92 H new ATOM 1049 N ALA A 69 17.738 -1.523 10.045 1.00 1.00 N ATOM 1050 CA ALA A 69 18.603 -2.695 9.890 1.00 1.14 C ATOM 1051 C ALA A 69 18.335 -3.470 8.574 1.00 1.21 C ATOM 1052 O ALA A 69 19.233 -4.134 8.050 1.00 1.37 O ATOM 1053 CB ALA A 69 18.438 -3.569 11.140 1.00 1.22 C ATOM 0 H ALA A 69 17.128 -1.568 10.861 1.00 1.00 H new ATOM 0 HA ALA A 69 19.641 -2.374 9.804 1.00 1.14 H new ATOM 0 HB1 ALA A 69 19.072 -4.452 11.053 1.00 1.22 H new ATOM 0 HB2 ALA A 69 18.728 -3.000 12.023 1.00 1.22 H new ATOM 0 HB3 ALA A 69 17.397 -3.878 11.233 1.00 1.22 H new ATOM 1059 N ASN A 70 17.134 -3.337 7.991 1.00 1.20 N ATOM 1060 CA ASN A 70 16.771 -3.908 6.689 1.00 1.35 C ATOM 1061 C ASN A 70 17.208 -3.058 5.472 1.00 1.36 C ATOM 1062 O ASN A 70 17.665 -3.650 4.490 1.00 1.53 O ATOM 1063 CB ASN A 70 15.262 -4.216 6.672 1.00 1.47 C ATOM 1064 CG ASN A 70 14.953 -5.577 7.272 1.00 1.75 C ATOM 1065 OD1 ASN A 70 14.780 -6.560 6.563 1.00 2.52 O ATOM 1066 ND2 ASN A 70 14.870 -5.680 8.577 1.00 1.71 N ATOM 0 H ASN A 70 16.371 -2.816 8.424 1.00 1.20 H new ATOM 0 HA ASN A 70 17.335 -4.834 6.576 1.00 1.35 H new ATOM 0 HB2 ASN A 70 14.728 -3.445 7.228 1.00 1.47 H new ATOM 0 HB3 ASN A 70 14.896 -4.180 5.646 1.00 1.47 H new ATOM 0 HD21 ASN A 70 14.661 -6.582 9.005 1.00 1.71 H new ATOM 0 HD22 ASN A 70 15.015 -4.858 9.164 1.00 1.71 H new ATOM 1073 N LEU A 71 17.103 -1.717 5.506 1.00 1.26 N ATOM 1074 CA LEU A 71 17.516 -0.848 4.376 1.00 1.39 C ATOM 1075 C LEU A 71 18.932 -0.237 4.474 1.00 1.66 C ATOM 1076 O LEU A 71 19.492 0.184 3.462 1.00 2.04 O ATOM 1077 CB LEU A 71 16.428 0.176 4.012 1.00 1.32 C ATOM 1078 CG LEU A 71 15.939 1.191 5.060 1.00 1.28 C ATOM 1079 CD1 LEU A 71 17.012 2.069 5.703 1.00 1.33 C ATOM 1080 CD2 LEU A 71 14.985 2.126 4.332 1.00 1.72 C ATOM 0 H LEU A 71 16.734 -1.204 6.307 1.00 1.26 H new ATOM 0 HA LEU A 71 17.616 -1.531 3.532 1.00 1.39 H new ATOM 0 HB2 LEU A 71 16.793 0.745 3.157 1.00 1.32 H new ATOM 0 HB3 LEU A 71 15.557 -0.385 3.674 1.00 1.32 H new ATOM 0 HG LEU A 71 15.507 0.608 5.873 1.00 1.28 H new ATOM 0 HD11 LEU A 71 16.547 2.743 6.423 1.00 1.33 H new ATOM 0 HD12 LEU A 71 17.740 1.439 6.213 1.00 1.33 H new ATOM 0 HD13 LEU A 71 17.515 2.653 4.932 1.00 1.33 H new ATOM 0 HD21 LEU A 71 14.604 2.872 5.029 1.00 1.72 H new ATOM 0 HD22 LEU A 71 15.514 2.625 3.520 1.00 1.72 H new ATOM 0 HD23 LEU A 71 14.153 1.552 3.924 1.00 1.72 H new ATOM 1180 N LEU A 79 17.885 6.388 -0.559 1.00 1.66 N ATOM 1181 CA LEU A 79 16.563 5.863 -0.186 1.00 1.34 C ATOM 1182 C LEU A 79 15.503 6.234 -1.237 1.00 1.35 C ATOM 1183 O LEU A 79 15.652 7.219 -1.951 1.00 1.97 O ATOM 1184 CB LEU A 79 16.162 6.313 1.234 1.00 1.41 C ATOM 1185 CG LEU A 79 16.911 5.538 2.338 1.00 1.65 C ATOM 1186 CD1 LEU A 79 18.310 6.077 2.647 1.00 2.58 C ATOM 1187 CD2 LEU A 79 16.115 5.537 3.645 1.00 2.20 C ATOM 0 HA LEU A 79 16.624 4.775 -0.166 1.00 1.34 H new ATOM 0 HB2 LEU A 79 16.363 7.379 1.343 1.00 1.41 H new ATOM 0 HB3 LEU A 79 15.088 6.176 1.364 1.00 1.41 H new ATOM 0 HG LEU A 79 17.019 4.531 1.936 1.00 1.65 H new ATOM 0 HD11 LEU A 79 18.766 5.476 3.433 1.00 2.58 H new ATOM 0 HD12 LEU A 79 18.926 6.027 1.749 1.00 2.58 H new ATOM 0 HD13 LEU A 79 18.236 7.113 2.979 1.00 2.58 H new ATOM 0 HD21 LEU A 79 16.666 4.984 4.406 1.00 2.20 H new ATOM 0 HD22 LEU A 79 15.964 6.563 3.980 1.00 2.20 H new ATOM 0 HD23 LEU A 79 15.147 5.063 3.481 1.00 2.20 H new ATOM 1199 N GLU A 80 14.421 5.461 -1.339 1.00 1.13 N ATOM 1200 CA GLU A 80 13.403 5.611 -2.394 1.00 1.35 C ATOM 1201 C GLU A 80 11.973 5.489 -1.836 1.00 1.11 C ATOM 1202 O GLU A 80 11.724 4.767 -0.867 1.00 1.02 O ATOM 1203 CB GLU A 80 13.636 4.550 -3.494 1.00 1.85 C ATOM 1204 CG GLU A 80 14.922 4.733 -4.325 1.00 2.38 C ATOM 1205 CD GLU A 80 14.697 5.545 -5.610 1.00 2.20 C ATOM 1206 OE1 GLU A 80 14.544 6.788 -5.522 1.00 2.92 O ATOM 1207 OE2 GLU A 80 14.666 4.957 -6.721 1.00 2.87 O ATOM 0 H GLU A 80 14.219 4.703 -0.687 1.00 1.13 H new ATOM 0 HA GLU A 80 13.503 6.611 -2.817 1.00 1.35 H new ATOM 0 HB2 GLU A 80 13.662 3.566 -3.026 1.00 1.85 H new ATOM 0 HB3 GLU A 80 12.782 4.559 -4.171 1.00 1.85 H new ATOM 0 HG2 GLU A 80 15.675 5.231 -3.714 1.00 2.38 H new ATOM 0 HG3 GLU A 80 15.321 3.753 -4.586 1.00 2.38 H new ATOM 1214 N PHE A 81 11.010 6.132 -2.497 1.00 1.11 N ATOM 1215 CA PHE A 81 9.566 6.009 -2.248 1.00 0.98 C ATOM 1216 C PHE A 81 9.103 4.539 -2.357 1.00 0.90 C ATOM 1217 O PHE A 81 8.443 4.021 -1.453 1.00 0.90 O ATOM 1218 CB PHE A 81 8.887 6.992 -3.226 1.00 1.10 C ATOM 1219 CG PHE A 81 7.409 6.846 -3.542 1.00 1.30 C ATOM 1220 CD1 PHE A 81 6.997 5.896 -4.498 1.00 2.70 C ATOM 1221 CD2 PHE A 81 6.475 7.775 -3.040 1.00 1.82 C ATOM 1222 CE1 PHE A 81 5.663 5.866 -4.941 1.00 3.06 C ATOM 1223 CE2 PHE A 81 5.151 7.761 -3.505 1.00 2.17 C ATOM 1224 CZ PHE A 81 4.741 6.806 -4.450 1.00 2.26 C ATOM 0 H PHE A 81 11.220 6.782 -3.254 1.00 1.11 H new ATOM 0 HA PHE A 81 9.283 6.278 -1.230 1.00 0.98 H new ATOM 0 HB2 PHE A 81 9.037 7.997 -2.832 1.00 1.10 H new ATOM 0 HB3 PHE A 81 9.428 6.936 -4.171 1.00 1.10 H new ATOM 0 HD1 PHE A 81 7.710 5.187 -4.892 1.00 2.70 H new ATOM 0 HD2 PHE A 81 6.779 8.498 -2.297 1.00 1.82 H new ATOM 0 HE1 PHE A 81 5.347 5.122 -5.657 1.00 3.06 H new ATOM 0 HE2 PHE A 81 4.444 8.488 -3.134 1.00 2.17 H new ATOM 0 HZ PHE A 81 3.719 6.794 -4.799 1.00 2.26 H new ATOM 1234 N ARG A 82 9.574 3.807 -3.378 1.00 0.94 N ATOM 1235 CA ARG A 82 9.352 2.358 -3.547 1.00 1.01 C ATOM 1236 C ARG A 82 10.039 1.508 -2.461 1.00 1.08 C ATOM 1237 O ARG A 82 9.531 0.444 -2.122 1.00 1.17 O ATOM 1238 CB ARG A 82 9.751 1.974 -4.989 1.00 1.18 C ATOM 1239 CG ARG A 82 9.272 0.592 -5.466 1.00 2.05 C ATOM 1240 CD ARG A 82 10.277 -0.553 -5.273 1.00 2.55 C ATOM 1241 NE ARG A 82 9.687 -1.818 -5.750 1.00 3.62 N ATOM 1242 CZ ARG A 82 9.992 -3.041 -5.365 1.00 4.70 C ATOM 1243 NH1 ARG A 82 11.056 -3.322 -4.675 1.00 5.25 N ATOM 1244 NH2 ARG A 82 9.197 -4.026 -5.648 1.00 5.99 N ATOM 0 H ARG A 82 10.133 4.213 -4.128 1.00 0.94 H new ATOM 0 HA ARG A 82 8.295 2.133 -3.406 1.00 1.01 H new ATOM 0 HB2 ARG A 82 9.358 2.730 -5.669 1.00 1.18 H new ATOM 0 HB3 ARG A 82 10.838 2.009 -5.068 1.00 1.18 H new ATOM 0 HG2 ARG A 82 8.354 0.341 -4.935 1.00 2.05 H new ATOM 0 HG3 ARG A 82 9.020 0.658 -6.525 1.00 2.05 H new ATOM 0 HD2 ARG A 82 11.195 -0.340 -5.820 1.00 2.55 H new ATOM 0 HD3 ARG A 82 10.546 -0.640 -4.220 1.00 2.55 H new ATOM 0 HE ARG A 82 8.959 -1.737 -6.460 1.00 3.62 H new ATOM 0 HH11 ARG A 82 11.701 -2.579 -4.407 1.00 5.25 H new ATOM 0 HH12 ARG A 82 11.247 -4.286 -4.402 1.00 5.25 H new ATOM 0 HH21 ARG A 82 8.337 -3.854 -6.168 1.00 5.99 H new ATOM 0 HH22 ARG A 82 9.432 -4.973 -5.350 1.00 5.99 H new ATOM 1258 N SER A 83 11.127 1.990 -1.853 1.00 1.07 N ATOM 1259 CA SER A 83 11.811 1.318 -0.731 1.00 1.13 C ATOM 1260 C SER A 83 11.033 1.445 0.590 1.00 1.01 C ATOM 1261 O SER A 83 10.884 0.455 1.308 1.00 1.07 O ATOM 1262 CB SER A 83 13.244 1.848 -0.596 1.00 1.28 C ATOM 1263 OG SER A 83 13.935 1.210 0.453 1.00 2.41 O ATOM 0 H SER A 83 11.567 2.869 -2.126 1.00 1.07 H new ATOM 0 HA SER A 83 11.853 0.252 -0.956 1.00 1.13 H new ATOM 0 HB2 SER A 83 13.780 1.693 -1.533 1.00 1.28 H new ATOM 0 HB3 SER A 83 13.220 2.923 -0.416 1.00 1.28 H new ATOM 0 HG SER A 83 14.845 1.569 0.511 1.00 2.41 H new ATOM 1269 N PHE A 84 10.436 2.611 0.879 1.00 0.93 N ATOM 1270 CA PHE A 84 9.466 2.760 1.981 1.00 0.87 C ATOM 1271 C PHE A 84 8.209 1.901 1.743 1.00 0.71 C ATOM 1272 O PHE A 84 7.695 1.289 2.680 1.00 0.60 O ATOM 1273 CB PHE A 84 9.074 4.235 2.121 1.00 0.93 C ATOM 1274 CG PHE A 84 8.125 4.518 3.276 1.00 0.98 C ATOM 1275 CD1 PHE A 84 6.730 4.390 3.108 1.00 1.72 C ATOM 1276 CD2 PHE A 84 8.637 4.943 4.520 1.00 2.54 C ATOM 1277 CE1 PHE A 84 5.862 4.702 4.168 1.00 1.72 C ATOM 1278 CE2 PHE A 84 7.766 5.262 5.576 1.00 2.64 C ATOM 1279 CZ PHE A 84 6.379 5.137 5.398 1.00 1.22 C ATOM 0 H PHE A 84 10.608 3.473 0.361 1.00 0.93 H new ATOM 0 HA PHE A 84 9.937 2.415 2.901 1.00 0.87 H new ATOM 0 HB2 PHE A 84 9.978 4.829 2.254 1.00 0.93 H new ATOM 0 HB3 PHE A 84 8.608 4.566 1.193 1.00 0.93 H new ATOM 0 HD1 PHE A 84 6.329 4.052 2.164 1.00 1.72 H new ATOM 0 HD2 PHE A 84 9.705 5.024 4.662 1.00 2.54 H new ATOM 0 HE1 PHE A 84 4.794 4.607 4.036 1.00 1.72 H new ATOM 0 HE2 PHE A 84 8.162 5.602 6.521 1.00 2.64 H new ATOM 0 HZ PHE A 84 5.708 5.376 6.210 1.00 1.22 H new ATOM 1289 N TRP A 85 7.715 1.830 0.501 1.00 0.72 N ATOM 1290 CA TRP A 85 6.548 1.021 0.122 1.00 0.64 C ATOM 1291 C TRP A 85 6.762 -0.486 0.367 1.00 0.66 C ATOM 1292 O TRP A 85 5.898 -1.139 0.950 1.00 0.66 O ATOM 1293 CB TRP A 85 6.198 1.325 -1.338 1.00 0.68 C ATOM 1294 CG TRP A 85 5.053 0.536 -1.883 1.00 0.71 C ATOM 1295 CD1 TRP A 85 5.178 -0.599 -2.607 1.00 0.82 C ATOM 1296 CD2 TRP A 85 3.618 0.750 -1.705 1.00 0.69 C ATOM 1297 NE1 TRP A 85 3.929 -1.112 -2.887 1.00 0.87 N ATOM 1298 CE2 TRP A 85 2.932 -0.332 -2.339 1.00 0.80 C ATOM 1299 CE3 TRP A 85 2.823 1.719 -1.044 1.00 0.65 C ATOM 1300 CZ2 TRP A 85 1.539 -0.467 -2.288 1.00 0.87 C ATOM 1301 CZ3 TRP A 85 1.426 1.583 -0.985 1.00 0.72 C ATOM 1302 CH2 TRP A 85 0.788 0.486 -1.583 1.00 0.83 C ATOM 0 H TRP A 85 8.121 2.341 -0.283 1.00 0.72 H new ATOM 0 HA TRP A 85 5.708 1.293 0.761 1.00 0.64 H new ATOM 0 HB2 TRP A 85 5.966 2.386 -1.428 1.00 0.68 H new ATOM 0 HB3 TRP A 85 7.077 1.137 -1.955 1.00 0.68 H new ATOM 0 HD1 TRP A 85 6.114 -1.038 -2.919 1.00 0.82 H new ATOM 0 HE1 TRP A 85 3.764 -1.960 -3.430 1.00 0.87 H new ATOM 0 HE3 TRP A 85 3.296 2.572 -0.580 1.00 0.65 H new ATOM 0 HZ2 TRP A 85 1.050 -1.292 -2.784 1.00 0.87 H new ATOM 0 HZ3 TRP A 85 0.837 2.331 -0.474 1.00 0.72 H new ATOM 0 HH2 TRP A 85 -0.283 0.375 -1.501 1.00 0.83 H new ATOM 1313 N GLU A 86 7.942 -1.030 0.043 1.00 0.74 N ATOM 1314 CA GLU A 86 8.327 -2.413 0.391 1.00 0.79 C ATOM 1315 C GLU A 86 8.257 -2.705 1.901 1.00 0.72 C ATOM 1316 O GLU A 86 7.990 -3.837 2.305 1.00 0.75 O ATOM 1317 CB GLU A 86 9.767 -2.686 -0.078 1.00 0.91 C ATOM 1318 CG GLU A 86 9.922 -2.898 -1.586 1.00 1.13 C ATOM 1319 CD GLU A 86 9.564 -4.328 -2.010 1.00 1.66 C ATOM 1320 OE1 GLU A 86 8.431 -4.788 -1.744 1.00 2.63 O ATOM 1321 OE2 GLU A 86 10.414 -5.027 -2.616 1.00 2.44 O ATOM 0 H GLU A 86 8.664 -0.524 -0.471 1.00 0.74 H new ATOM 0 HA GLU A 86 7.609 -3.062 -0.111 1.00 0.79 H new ATOM 0 HB2 GLU A 86 10.397 -1.849 0.224 1.00 0.91 H new ATOM 0 HB3 GLU A 86 10.141 -3.570 0.439 1.00 0.91 H new ATOM 0 HG2 GLU A 86 9.284 -2.193 -2.118 1.00 1.13 H new ATOM 0 HG3 GLU A 86 10.949 -2.681 -1.878 1.00 1.13 H new ATOM 1328 N LEU A 87 8.458 -1.687 2.739 1.00 0.65 N ATOM 1329 CA LEU A 87 8.447 -1.800 4.201 1.00 0.62 C ATOM 1330 C LEU A 87 7.035 -1.709 4.798 1.00 0.58 C ATOM 1331 O LEU A 87 6.776 -2.302 5.846 1.00 0.66 O ATOM 1332 CB LEU A 87 9.453 -0.781 4.767 1.00 0.84 C ATOM 1333 CG LEU A 87 10.897 -1.182 4.411 1.00 1.76 C ATOM 1334 CD1 LEU A 87 11.869 -0.008 4.506 1.00 1.66 C ATOM 1335 CD2 LEU A 87 11.402 -2.280 5.338 1.00 2.89 C ATOM 0 H LEU A 87 8.637 -0.737 2.413 1.00 0.65 H new ATOM 0 HA LEU A 87 8.770 -2.797 4.502 1.00 0.62 H new ATOM 0 HB2 LEU A 87 9.237 0.210 4.368 1.00 0.84 H new ATOM 0 HB3 LEU A 87 9.344 -0.719 5.850 1.00 0.84 H new ATOM 0 HG LEU A 87 10.862 -1.534 3.380 1.00 1.76 H new ATOM 0 HD11 LEU A 87 12.872 -0.344 4.245 1.00 1.66 H new ATOM 0 HD12 LEU A 87 11.559 0.778 3.817 1.00 1.66 H new ATOM 0 HD13 LEU A 87 11.870 0.382 5.524 1.00 1.66 H new ATOM 0 HD21 LEU A 87 12.424 -2.545 5.065 1.00 2.89 H new ATOM 0 HD22 LEU A 87 11.382 -1.924 6.368 1.00 2.89 H new ATOM 0 HD23 LEU A 87 10.762 -3.158 5.245 1.00 2.89 H new ATOM 1347 N ILE A 88 6.088 -1.099 4.078 1.00 0.55 N ATOM 1348 CA ILE A 88 4.649 -1.329 4.297 1.00 0.57 C ATOM 1349 C ILE A 88 4.282 -2.773 3.905 1.00 0.62 C ATOM 1350 O ILE A 88 3.457 -3.414 4.555 1.00 0.62 O ATOM 1351 CB ILE A 88 3.792 -0.338 3.483 1.00 0.57 C ATOM 1352 CG1 ILE A 88 4.193 1.144 3.645 1.00 0.54 C ATOM 1353 CG2 ILE A 88 2.323 -0.504 3.906 1.00 0.60 C ATOM 1354 CD1 ILE A 88 3.501 2.020 2.602 1.00 0.63 C ATOM 0 H ILE A 88 6.291 -0.435 3.331 1.00 0.55 H new ATOM 0 HA ILE A 88 4.441 -1.171 5.355 1.00 0.57 H new ATOM 0 HB ILE A 88 3.954 -0.580 2.433 1.00 0.57 H new ATOM 0 HG12 ILE A 88 3.929 1.488 4.645 1.00 0.54 H new ATOM 0 HG13 ILE A 88 5.274 1.244 3.548 1.00 0.54 H new ATOM 0 HG21 ILE A 88 1.701 0.190 3.340 1.00 0.60 H new ATOM 0 HG22 ILE A 88 2.000 -1.526 3.707 1.00 0.60 H new ATOM 0 HG23 ILE A 88 2.225 -0.293 4.971 1.00 0.60 H new ATOM 0 HD11 ILE A 88 3.803 3.058 2.741 1.00 0.63 H new ATOM 0 HD12 ILE A 88 3.786 1.690 1.603 1.00 0.63 H new ATOM 0 HD13 ILE A 88 2.420 1.938 2.717 1.00 0.63 H new ATOM 1366 N GLY A 89 4.949 -3.320 2.886 1.00 0.69 N ATOM 1367 CA GLY A 89 4.867 -4.739 2.525 1.00 0.79 C ATOM 1368 C GLY A 89 5.208 -5.700 3.675 1.00 0.79 C ATOM 1369 O GLY A 89 4.646 -6.795 3.734 1.00 0.86 O ATOM 0 H GLY A 89 5.570 -2.784 2.280 1.00 0.69 H new ATOM 0 HA2 GLY A 89 3.859 -4.955 2.172 1.00 0.79 H new ATOM 0 HA3 GLY A 89 5.544 -4.931 1.693 1.00 0.79 H new ATOM 1373 N GLU A 90 6.049 -5.280 4.629 1.00 0.77 N ATOM 1374 CA GLU A 90 6.341 -6.019 5.853 1.00 0.79 C ATOM 1375 C GLU A 90 5.258 -5.810 6.927 1.00 0.71 C ATOM 1376 O GLU A 90 4.886 -6.775 7.601 1.00 0.74 O ATOM 1377 CB GLU A 90 7.739 -5.621 6.351 1.00 0.90 C ATOM 1378 CG GLU A 90 8.211 -6.616 7.409 1.00 1.02 C ATOM 1379 CD GLU A 90 9.642 -6.349 7.885 1.00 1.37 C ATOM 1380 OE1 GLU A 90 9.958 -5.196 8.244 1.00 2.66 O ATOM 1381 OE2 GLU A 90 10.462 -7.303 7.948 1.00 2.16 O ATOM 0 H GLU A 90 6.554 -4.396 4.565 1.00 0.77 H new ATOM 0 HA GLU A 90 6.334 -7.087 5.636 1.00 0.79 H new ATOM 0 HB2 GLU A 90 8.441 -5.602 5.517 1.00 0.90 H new ATOM 0 HB3 GLU A 90 7.714 -4.615 6.770 1.00 0.90 H new ATOM 0 HG2 GLU A 90 7.536 -6.576 8.264 1.00 1.02 H new ATOM 0 HG3 GLU A 90 8.152 -7.626 7.003 1.00 1.02 H new ATOM 1388 N ALA A 91 4.668 -4.608 7.031 1.00 0.64 N ATOM 1389 CA ALA A 91 3.440 -4.404 7.826 1.00 0.58 C ATOM 1390 C ALA A 91 2.323 -5.380 7.394 1.00 0.58 C ATOM 1391 O ALA A 91 1.685 -6.009 8.240 1.00 0.63 O ATOM 1392 CB ALA A 91 2.961 -2.934 7.763 1.00 0.52 C ATOM 0 H ALA A 91 5.018 -3.764 6.577 1.00 0.64 H new ATOM 0 HA ALA A 91 3.684 -4.622 8.866 1.00 0.58 H new ATOM 0 HB1 ALA A 91 2.056 -2.821 8.359 1.00 0.52 H new ATOM 0 HB2 ALA A 91 3.739 -2.281 8.157 1.00 0.52 H new ATOM 0 HB3 ALA A 91 2.750 -2.664 6.728 1.00 0.52 H new ATOM 1398 N ALA A 92 2.138 -5.605 6.087 1.00 0.60 N ATOM 1399 CA ALA A 92 1.156 -6.565 5.568 1.00 0.69 C ATOM 1400 C ALA A 92 1.502 -8.051 5.827 1.00 0.83 C ATOM 1401 O ALA A 92 0.621 -8.908 5.738 1.00 1.06 O ATOM 1402 CB ALA A 92 0.928 -6.299 4.081 1.00 0.73 C ATOM 0 H ALA A 92 2.666 -5.125 5.358 1.00 0.60 H new ATOM 0 HA ALA A 92 0.236 -6.401 6.128 1.00 0.69 H new ATOM 0 HB1 ALA A 92 0.199 -7.010 3.692 1.00 0.73 H new ATOM 0 HB2 ALA A 92 0.553 -5.284 3.946 1.00 0.73 H new ATOM 0 HB3 ALA A 92 1.869 -6.412 3.543 1.00 0.73 H new ATOM 1408 N LYS A 93 2.739 -8.383 6.227 1.00 0.81 N ATOM 1409 CA LYS A 93 3.091 -9.706 6.791 1.00 0.92 C ATOM 1410 C LYS A 93 2.693 -9.856 8.273 1.00 0.98 C ATOM 1411 O LYS A 93 2.900 -10.918 8.861 1.00 1.31 O ATOM 1412 CB LYS A 93 4.572 -10.037 6.533 1.00 1.01 C ATOM 1413 CG LYS A 93 4.873 -10.239 5.038 1.00 1.09 C ATOM 1414 CD LYS A 93 6.342 -10.622 4.827 1.00 1.78 C ATOM 1415 CE LYS A 93 6.657 -10.820 3.338 1.00 1.82 C ATOM 1416 NZ LYS A 93 8.101 -11.095 3.147 1.00 2.58 N ATOM 0 H LYS A 93 3.531 -7.742 6.170 1.00 0.81 H new ATOM 0 HA LYS A 93 2.494 -10.450 6.263 1.00 0.92 H new ATOM 0 HB2 LYS A 93 5.195 -9.231 6.921 1.00 1.01 H new ATOM 0 HB3 LYS A 93 4.841 -10.940 7.081 1.00 1.01 H new ATOM 0 HG2 LYS A 93 4.227 -11.019 4.634 1.00 1.09 H new ATOM 0 HG3 LYS A 93 4.648 -9.324 4.490 1.00 1.09 H new ATOM 0 HD2 LYS A 93 6.986 -9.844 5.237 1.00 1.78 H new ATOM 0 HD3 LYS A 93 6.563 -11.539 5.373 1.00 1.78 H new ATOM 0 HE2 LYS A 93 6.067 -11.647 2.942 1.00 1.82 H new ATOM 0 HE3 LYS A 93 6.373 -9.929 2.778 1.00 1.82 H new ATOM 0 HZ1 LYS A 93 8.298 -11.227 2.134 1.00 2.58 H new ATOM 0 HZ2 LYS A 93 8.658 -10.294 3.507 1.00 2.58 H new ATOM 0 HZ3 LYS A 93 8.362 -11.958 3.666 1.00 2.58 H new ATOM 1430 N SER A 94 2.087 -8.819 8.858 1.00 0.91 N ATOM 1431 CA SER A 94 1.472 -8.813 10.193 1.00 1.02 C ATOM 1432 C SER A 94 -0.020 -8.434 10.197 1.00 0.99 C ATOM 1433 O SER A 94 -0.657 -8.557 11.247 1.00 1.22 O ATOM 1434 CB SER A 94 2.244 -7.864 11.117 1.00 1.19 C ATOM 1435 OG SER A 94 3.563 -8.337 11.332 1.00 1.54 O ATOM 0 H SER A 94 2.007 -7.915 8.392 1.00 0.91 H new ATOM 0 HA SER A 94 1.528 -9.840 10.554 1.00 1.02 H new ATOM 0 HB2 SER A 94 2.277 -6.867 10.677 1.00 1.19 H new ATOM 0 HB3 SER A 94 1.724 -7.775 12.071 1.00 1.19 H new ATOM 0 HG SER A 94 4.040 -7.718 11.922 1.00 1.54 H new ATOM 1441 N VAL A 95 -0.607 -7.992 9.072 1.00 0.94 N ATOM 1442 CA VAL A 95 -2.051 -7.696 8.966 1.00 1.07 C ATOM 1443 C VAL A 95 -2.662 -8.049 7.602 1.00 1.08 C ATOM 1444 O VAL A 95 -2.240 -7.565 6.554 1.00 1.07 O ATOM 1445 CB VAL A 95 -2.370 -6.246 9.398 1.00 1.21 C ATOM 1446 CG1 VAL A 95 -1.806 -5.143 8.491 1.00 1.25 C ATOM 1447 CG2 VAL A 95 -3.881 -6.038 9.531 1.00 1.53 C ATOM 0 H VAL A 95 -0.094 -7.828 8.206 1.00 0.94 H new ATOM 0 HA VAL A 95 -2.542 -8.364 9.673 1.00 1.07 H new ATOM 0 HB VAL A 95 -1.864 -6.144 10.358 1.00 1.21 H new ATOM 0 HG11 VAL A 95 -2.089 -4.167 8.886 1.00 1.25 H new ATOM 0 HG12 VAL A 95 -0.719 -5.220 8.457 1.00 1.25 H new ATOM 0 HG13 VAL A 95 -2.209 -5.258 7.485 1.00 1.25 H new ATOM 0 HG21 VAL A 95 -4.081 -5.011 9.836 1.00 1.53 H new ATOM 0 HG22 VAL A 95 -4.361 -6.232 8.572 1.00 1.53 H new ATOM 0 HG23 VAL A 95 -4.278 -6.723 10.280 1.00 1.53 H new ATOM 1457 N LYS A 96 -3.697 -8.893 7.656 1.00 1.34 N ATOM 1458 CA LYS A 96 -4.591 -9.357 6.581 1.00 1.63 C ATOM 1459 C LYS A 96 -6.016 -9.494 7.156 1.00 2.10 C ATOM 1460 O LYS A 96 -6.253 -9.136 8.313 1.00 2.27 O ATOM 1461 CB LYS A 96 -4.068 -10.706 6.053 1.00 1.79 C ATOM 1462 CG LYS A 96 -2.734 -10.593 5.297 1.00 1.52 C ATOM 1463 CD LYS A 96 -2.275 -11.994 4.881 1.00 1.81 C ATOM 1464 CE LYS A 96 -0.920 -11.995 4.172 1.00 2.06 C ATOM 1465 NZ LYS A 96 0.188 -11.596 5.069 1.00 2.93 N ATOM 0 H LYS A 96 -3.960 -9.315 8.547 1.00 1.34 H new ATOM 0 HA LYS A 96 -4.616 -8.649 5.753 1.00 1.63 H new ATOM 0 HB2 LYS A 96 -3.945 -11.392 6.891 1.00 1.79 H new ATOM 0 HB3 LYS A 96 -4.816 -11.143 5.391 1.00 1.79 H new ATOM 0 HG2 LYS A 96 -2.852 -9.959 4.418 1.00 1.52 H new ATOM 0 HG3 LYS A 96 -1.981 -10.123 5.930 1.00 1.52 H new ATOM 0 HD2 LYS A 96 -2.216 -12.628 5.766 1.00 1.81 H new ATOM 0 HD3 LYS A 96 -3.023 -12.434 4.222 1.00 1.81 H new ATOM 0 HE2 LYS A 96 -0.722 -12.991 3.775 1.00 2.06 H new ATOM 0 HE3 LYS A 96 -0.958 -11.315 3.321 1.00 2.06 H new ATOM 0 HZ1 LYS A 96 1.097 -11.836 4.625 1.00 2.93 H new ATOM 0 HZ2 LYS A 96 0.145 -10.571 5.239 1.00 2.93 H new ATOM 0 HZ3 LYS A 96 0.101 -12.101 5.974 1.00 2.93 H new ATOM 1794 N GLU B 118 -8.733 1.711 16.915 1.00 1.99 N ATOM 1795 CA GLU B 118 -7.800 2.503 17.721 1.00 1.86 C ATOM 1796 C GLU B 118 -6.552 2.927 16.928 1.00 1.50 C ATOM 1797 O GLU B 118 -5.751 3.741 17.391 1.00 1.68 O ATOM 1798 CB GLU B 118 -7.457 1.756 19.021 1.00 2.40 C ATOM 1799 CG GLU B 118 -6.836 0.362 18.836 1.00 2.97 C ATOM 1800 CD GLU B 118 -7.855 -0.704 18.412 1.00 2.98 C ATOM 1801 OE1 GLU B 118 -8.647 -1.195 19.251 1.00 3.31 O ATOM 1802 OE2 GLU B 118 -7.904 -1.058 17.211 1.00 3.82 O ATOM 0 HA GLU B 118 -8.294 3.435 17.995 1.00 1.86 H new ATOM 0 HB2 GLU B 118 -6.767 2.369 19.601 1.00 2.40 H new ATOM 0 HB3 GLU B 118 -8.367 1.654 19.613 1.00 2.40 H new ATOM 0 HG2 GLU B 118 -6.047 0.420 18.086 1.00 2.97 H new ATOM 0 HG3 GLU B 118 -6.366 0.054 19.770 1.00 2.97 H new ATOM 1809 N PHE B 119 -6.403 2.401 15.710 1.00 1.23 N ATOM 1810 CA PHE B 119 -5.325 2.746 14.778 1.00 1.01 C ATOM 1811 C PHE B 119 -5.478 4.195 14.274 1.00 0.93 C ATOM 1812 O PHE B 119 -6.598 4.639 14.008 1.00 1.02 O ATOM 1813 CB PHE B 119 -5.315 1.765 13.590 1.00 0.94 C ATOM 1814 CG PHE B 119 -5.141 0.271 13.842 1.00 1.08 C ATOM 1815 CD1 PHE B 119 -4.920 -0.271 15.124 1.00 1.98 C ATOM 1816 CD2 PHE B 119 -5.153 -0.597 12.733 1.00 2.09 C ATOM 1817 CE1 PHE B 119 -4.676 -1.646 15.287 1.00 2.14 C ATOM 1818 CE2 PHE B 119 -4.924 -1.975 12.893 1.00 2.28 C ATOM 1819 CZ PHE B 119 -4.675 -2.500 14.171 1.00 1.63 C ATOM 0 H PHE B 119 -7.046 1.704 15.334 1.00 1.23 H new ATOM 0 HA PHE B 119 -4.376 2.668 15.308 1.00 1.01 H new ATOM 0 HB2 PHE B 119 -6.254 1.897 13.052 1.00 0.94 H new ATOM 0 HB3 PHE B 119 -4.516 2.077 12.918 1.00 0.94 H new ATOM 0 HD1 PHE B 119 -4.938 0.376 15.989 1.00 1.98 H new ATOM 0 HD2 PHE B 119 -5.341 -0.199 11.747 1.00 2.09 H new ATOM 0 HE1 PHE B 119 -4.489 -2.047 16.272 1.00 2.14 H new ATOM 0 HE2 PHE B 119 -4.940 -2.629 12.034 1.00 2.28 H new ATOM 0 HZ PHE B 119 -4.484 -3.556 14.296 1.00 1.63 H new ATOM 1829 N SER B 120 -4.383 4.949 14.128 1.00 0.96 N ATOM 1830 CA SER B 120 -4.400 6.265 13.464 1.00 1.03 C ATOM 1831 C SER B 120 -4.613 6.093 11.956 1.00 0.75 C ATOM 1832 O SER B 120 -4.403 5.002 11.429 1.00 0.71 O ATOM 1833 CB SER B 120 -3.111 7.038 13.759 1.00 1.43 C ATOM 1834 OG SER B 120 -3.205 8.349 13.235 1.00 3.12 O ATOM 0 H SER B 120 -3.461 4.669 14.464 1.00 0.96 H new ATOM 0 HA SER B 120 -5.231 6.847 13.861 1.00 1.03 H new ATOM 0 HB2 SER B 120 -2.939 7.078 14.835 1.00 1.43 H new ATOM 0 HB3 SER B 120 -2.258 6.521 13.319 1.00 1.43 H new ATOM 0 HG SER B 120 -2.378 8.839 13.428 1.00 3.12 H new ATOM 1840 N ASP B 121 -5.027 7.145 11.244 1.00 0.91 N ATOM 1841 CA ASP B 121 -5.485 7.050 9.849 1.00 0.89 C ATOM 1842 C ASP B 121 -4.496 6.355 8.894 1.00 0.63 C ATOM 1843 O ASP B 121 -4.936 5.537 8.093 1.00 0.76 O ATOM 1844 CB ASP B 121 -5.953 8.423 9.344 1.00 1.31 C ATOM 1845 CG ASP B 121 -7.355 8.721 9.883 1.00 2.05 C ATOM 1846 OD1 ASP B 121 -8.327 8.051 9.461 1.00 3.37 O ATOM 1847 OD2 ASP B 121 -7.508 9.529 10.829 1.00 2.26 O ATOM 0 H ASP B 121 -5.055 8.093 11.619 1.00 0.91 H new ATOM 0 HA ASP B 121 -6.344 6.378 9.850 1.00 0.89 H new ATOM 0 HB2 ASP B 121 -5.257 9.197 9.667 1.00 1.31 H new ATOM 0 HB3 ASP B 121 -5.961 8.437 8.254 1.00 1.31 H new ATOM 1852 N VAL B 122 -3.178 6.541 9.033 1.00 0.55 N ATOM 1853 CA VAL B 122 -2.166 5.800 8.240 1.00 0.46 C ATOM 1854 C VAL B 122 -2.116 4.293 8.564 1.00 0.48 C ATOM 1855 O VAL B 122 -1.877 3.474 7.680 1.00 0.61 O ATOM 1856 CB VAL B 122 -0.786 6.470 8.414 1.00 0.55 C ATOM 1857 CG1 VAL B 122 -0.182 6.284 9.809 1.00 0.65 C ATOM 1858 CG2 VAL B 122 0.259 5.988 7.405 1.00 0.66 C ATOM 0 H VAL B 122 -2.775 7.205 9.694 1.00 0.55 H new ATOM 0 HA VAL B 122 -2.464 5.854 7.193 1.00 0.46 H new ATOM 0 HB VAL B 122 -1.008 7.524 8.246 1.00 0.55 H new ATOM 0 HG11 VAL B 122 0.787 6.782 9.855 1.00 0.65 H new ATOM 0 HG12 VAL B 122 -0.849 6.717 10.555 1.00 0.65 H new ATOM 0 HG13 VAL B 122 -0.053 5.221 10.011 1.00 0.65 H new ATOM 0 HG21 VAL B 122 1.204 6.501 7.586 1.00 0.66 H new ATOM 0 HG22 VAL B 122 0.403 4.913 7.515 1.00 0.66 H new ATOM 0 HG23 VAL B 122 -0.084 6.206 6.394 1.00 0.66 H new ATOM 1868 N GLU B 123 -2.383 3.909 9.816 1.00 0.50 N ATOM 1869 CA GLU B 123 -2.367 2.524 10.314 1.00 0.56 C ATOM 1870 C GLU B 123 -3.688 1.786 9.997 1.00 0.53 C ATOM 1871 O GLU B 123 -3.658 0.603 9.658 1.00 0.64 O ATOM 1872 CB GLU B 123 -1.939 2.552 11.801 1.00 0.70 C ATOM 1873 CG GLU B 123 -1.678 1.176 12.453 1.00 0.83 C ATOM 1874 CD GLU B 123 -1.305 1.267 13.952 1.00 1.22 C ATOM 1875 OE1 GLU B 123 -2.033 1.954 14.713 1.00 2.08 O ATOM 1876 OE2 GLU B 123 -0.298 0.660 14.390 1.00 2.26 O ATOM 0 H GLU B 123 -2.627 4.581 10.544 1.00 0.50 H new ATOM 0 HA GLU B 123 -1.627 1.919 9.790 1.00 0.56 H new ATOM 0 HB2 GLU B 123 -1.033 3.151 11.887 1.00 0.70 H new ATOM 0 HB3 GLU B 123 -2.714 3.062 12.373 1.00 0.70 H new ATOM 0 HG2 GLU B 123 -2.568 0.556 12.345 1.00 0.83 H new ATOM 0 HG3 GLU B 123 -0.873 0.674 11.916 1.00 0.83 H new ATOM 1883 N ARG B 124 -4.840 2.485 9.961 1.00 0.49 N ATOM 1884 CA ARG B 124 -6.097 1.941 9.390 1.00 0.48 C ATOM 1885 C ARG B 124 -6.179 2.013 7.859 1.00 0.44 C ATOM 1886 O ARG B 124 -6.906 1.213 7.265 1.00 0.48 O ATOM 1887 CB ARG B 124 -7.362 2.491 10.084 1.00 0.61 C ATOM 1888 CG ARG B 124 -7.506 4.018 10.135 1.00 0.92 C ATOM 1889 CD ARG B 124 -8.759 4.428 10.922 1.00 1.57 C ATOM 1890 NE ARG B 124 -8.785 5.878 11.222 1.00 2.44 N ATOM 1891 CZ ARG B 124 -9.083 6.446 12.379 1.00 3.91 C ATOM 1892 NH1 ARG B 124 -9.543 5.779 13.399 1.00 5.02 N ATOM 1893 NH2 ARG B 124 -8.932 7.725 12.557 1.00 4.73 N ATOM 0 H ARG B 124 -4.930 3.435 10.322 1.00 0.49 H new ATOM 0 HA ARG B 124 -6.062 0.875 9.616 1.00 0.48 H new ATOM 0 HB2 ARG B 124 -8.235 2.083 9.575 1.00 0.61 H new ATOM 0 HB3 ARG B 124 -7.383 2.112 11.106 1.00 0.61 H new ATOM 0 HG2 ARG B 124 -6.622 4.455 10.599 1.00 0.92 H new ATOM 0 HG3 ARG B 124 -7.563 4.415 9.122 1.00 0.92 H new ATOM 0 HD2 ARG B 124 -9.648 4.162 10.350 1.00 1.57 H new ATOM 0 HD3 ARG B 124 -8.800 3.865 11.855 1.00 1.57 H new ATOM 0 HE ARG B 124 -8.548 6.506 10.454 1.00 2.44 H new ATOM 0 HH11 ARG B 124 -9.688 4.772 13.326 1.00 5.02 H new ATOM 0 HH12 ARG B 124 -9.758 6.264 14.270 1.00 5.02 H new ATOM 0 HH21 ARG B 124 -8.579 8.307 11.798 1.00 4.73 H new ATOM 0 HH22 ARG B 124 -9.167 8.146 13.456 1.00 4.73 H new ATOM 1907 N ALA B 125 -5.408 2.879 7.200 1.00 0.43 N ATOM 1908 CA ALA B 125 -5.371 2.975 5.738 1.00 0.42 C ATOM 1909 C ALA B 125 -4.890 1.672 5.068 1.00 0.39 C ATOM 1910 O ALA B 125 -5.576 1.137 4.202 1.00 0.39 O ATOM 1911 CB ALA B 125 -4.505 4.156 5.308 1.00 0.48 C ATOM 0 H ALA B 125 -4.787 3.539 7.668 1.00 0.43 H new ATOM 0 HA ALA B 125 -6.395 3.139 5.401 1.00 0.42 H new ATOM 0 HB1 ALA B 125 -4.486 4.216 4.220 1.00 0.48 H new ATOM 0 HB2 ALA B 125 -4.919 5.078 5.715 1.00 0.48 H new ATOM 0 HB3 ALA B 125 -3.490 4.018 5.682 1.00 0.48 H new ATOM 1917 N ILE B 126 -3.752 1.120 5.506 1.00 0.42 N ATOM 1918 CA ILE B 126 -3.153 -0.118 4.969 1.00 0.45 C ATOM 1919 C ILE B 126 -4.152 -1.276 5.141 1.00 0.45 C ATOM 1920 O ILE B 126 -4.435 -2.016 4.198 1.00 0.48 O ATOM 1921 CB ILE B 126 -1.770 -0.417 5.621 1.00 0.48 C ATOM 1922 CG1 ILE B 126 -0.791 0.781 5.557 1.00 0.49 C ATOM 1923 CG2 ILE B 126 -1.129 -1.642 4.941 1.00 0.56 C ATOM 1924 CD1 ILE B 126 0.250 0.746 6.685 1.00 0.61 C ATOM 0 H ILE B 126 -3.205 1.529 6.263 1.00 0.42 H new ATOM 0 HA ILE B 126 -2.954 0.008 3.905 1.00 0.45 H new ATOM 0 HB ILE B 126 -1.958 -0.617 6.676 1.00 0.48 H new ATOM 0 HG12 ILE B 126 -0.280 0.778 4.594 1.00 0.49 H new ATOM 0 HG13 ILE B 126 -1.355 1.712 5.616 1.00 0.49 H new ATOM 0 HG21 ILE B 126 -0.162 -1.848 5.400 1.00 0.56 H new ATOM 0 HG22 ILE B 126 -1.780 -2.508 5.062 1.00 0.56 H new ATOM 0 HG23 ILE B 126 -0.991 -1.438 3.879 1.00 0.56 H new ATOM 0 HD11 ILE B 126 0.912 1.607 6.596 1.00 0.61 H new ATOM 0 HD12 ILE B 126 -0.257 0.777 7.649 1.00 0.61 H new ATOM 0 HD13 ILE B 126 0.835 -0.171 6.612 1.00 0.61 H new ATOM 1936 N GLU B 127 -4.790 -1.352 6.314 1.00 0.43 N ATOM 1937 CA GLU B 127 -5.886 -2.260 6.633 1.00 0.44 C ATOM 1938 C GLU B 127 -7.090 -2.145 5.698 1.00 0.44 C ATOM 1939 O GLU B 127 -7.650 -3.142 5.254 1.00 0.52 O ATOM 1940 CB GLU B 127 -6.346 -1.913 8.051 1.00 0.63 C ATOM 1941 CG GLU B 127 -6.210 -3.094 8.986 1.00 1.13 C ATOM 1942 CD GLU B 127 -7.344 -4.123 8.844 1.00 1.96 C ATOM 1943 OE1 GLU B 127 -8.541 -3.752 8.900 1.00 2.76 O ATOM 1944 OE2 GLU B 127 -7.065 -5.332 8.702 1.00 3.06 O ATOM 0 H GLU B 127 -4.541 -0.752 7.100 1.00 0.43 H new ATOM 0 HA GLU B 127 -5.515 -3.279 6.527 1.00 0.44 H new ATOM 0 HB2 GLU B 127 -5.757 -1.078 8.431 1.00 0.63 H new ATOM 0 HB3 GLU B 127 -7.385 -1.585 8.027 1.00 0.63 H new ATOM 0 HG2 GLU B 127 -5.257 -3.588 8.798 1.00 1.13 H new ATOM 0 HG3 GLU B 127 -6.185 -2.732 10.014 1.00 1.13 H new ATOM 1951 N THR B 128 -7.486 -0.913 5.394 1.00 0.44 N ATOM 1952 CA THR B 128 -8.584 -0.605 4.460 1.00 0.53 C ATOM 1953 C THR B 128 -8.314 -1.163 3.058 1.00 0.58 C ATOM 1954 O THR B 128 -9.241 -1.681 2.428 1.00 0.68 O ATOM 1955 CB THR B 128 -8.832 0.910 4.381 1.00 0.60 C ATOM 1956 OG1 THR B 128 -9.079 1.418 5.673 1.00 0.65 O ATOM 1957 CG2 THR B 128 -10.037 1.280 3.520 1.00 0.71 C ATOM 0 H THR B 128 -7.051 -0.081 5.792 1.00 0.44 H new ATOM 0 HA THR B 128 -9.478 -1.091 4.851 1.00 0.53 H new ATOM 0 HB THR B 128 -7.936 1.337 3.931 1.00 0.60 H new ATOM 0 HG1 THR B 128 -8.293 1.268 6.239 1.00 0.65 H new ATOM 0 HG21 THR B 128 -10.156 2.363 3.507 1.00 0.71 H new ATOM 0 HG22 THR B 128 -9.882 0.919 2.503 1.00 0.71 H new ATOM 0 HG23 THR B 128 -10.935 0.822 3.935 1.00 0.71 H new ATOM 1965 N LEU B 129 -7.063 -1.122 2.573 1.00 0.58 N ATOM 1966 CA LEU B 129 -6.740 -1.695 1.255 1.00 0.70 C ATOM 1967 C LEU B 129 -6.759 -3.225 1.318 1.00 0.68 C ATOM 1968 O LEU B 129 -7.315 -3.869 0.429 1.00 0.80 O ATOM 1969 CB LEU B 129 -5.406 -1.223 0.638 1.00 0.99 C ATOM 1970 CG LEU B 129 -4.697 0.059 1.105 1.00 0.55 C ATOM 1971 CD1 LEU B 129 -3.576 0.350 0.111 1.00 1.06 C ATOM 1972 CD2 LEU B 129 -5.538 1.327 1.167 1.00 1.10 C ATOM 0 H LEU B 129 -6.271 -0.706 3.063 1.00 0.58 H new ATOM 0 HA LEU B 129 -7.521 -1.319 0.593 1.00 0.70 H new ATOM 0 HB2 LEU B 129 -4.695 -2.039 0.766 1.00 0.99 H new ATOM 0 HB3 LEU B 129 -5.577 -1.115 -0.433 1.00 0.99 H new ATOM 0 HG LEU B 129 -4.385 -0.153 2.128 1.00 0.55 H new ATOM 0 HD11 LEU B 129 -3.049 1.256 0.411 1.00 1.06 H new ATOM 0 HD12 LEU B 129 -2.878 -0.487 0.094 1.00 1.06 H new ATOM 0 HD13 LEU B 129 -3.999 0.489 -0.884 1.00 1.06 H new ATOM 0 HD21 LEU B 129 -4.920 2.157 1.510 1.00 1.10 H new ATOM 0 HD22 LEU B 129 -5.930 1.553 0.175 1.00 1.10 H new ATOM 0 HD23 LEU B 129 -6.367 1.180 1.860 1.00 1.10 H new ATOM 1984 N ILE B 130 -6.205 -3.781 2.403 1.00 0.60 N ATOM 1985 CA ILE B 130 -6.278 -5.202 2.760 1.00 0.77 C ATOM 1986 C ILE B 130 -7.730 -5.661 2.681 1.00 0.69 C ATOM 1987 O ILE B 130 -8.057 -6.465 1.811 1.00 0.74 O ATOM 1988 CB ILE B 130 -5.578 -5.431 4.136 1.00 1.04 C ATOM 1989 CG1 ILE B 130 -4.093 -5.839 4.016 1.00 1.33 C ATOM 1990 CG2 ILE B 130 -6.247 -6.452 5.075 1.00 1.32 C ATOM 1991 CD1 ILE B 130 -3.325 -5.197 2.856 1.00 1.93 C ATOM 0 H ILE B 130 -5.675 -3.233 3.080 1.00 0.60 H new ATOM 0 HA ILE B 130 -5.732 -5.829 2.055 1.00 0.77 H new ATOM 0 HB ILE B 130 -5.678 -4.440 4.580 1.00 1.04 H new ATOM 0 HG12 ILE B 130 -3.588 -5.585 4.948 1.00 1.33 H new ATOM 0 HG13 ILE B 130 -4.039 -6.922 3.909 1.00 1.33 H new ATOM 0 HG21 ILE B 130 -5.673 -6.527 5.999 1.00 1.32 H new ATOM 0 HG22 ILE B 130 -7.262 -6.126 5.304 1.00 1.32 H new ATOM 0 HG23 ILE B 130 -6.280 -7.427 4.588 1.00 1.32 H new ATOM 0 HD11 ILE B 130 -2.294 -5.550 2.863 1.00 1.93 H new ATOM 0 HD12 ILE B 130 -3.796 -5.471 1.912 1.00 1.93 H new ATOM 0 HD13 ILE B 130 -3.338 -4.113 2.967 1.00 1.93 H new ATOM 2003 N LYS B 131 -8.639 -5.099 3.483 1.00 0.65 N ATOM 2004 CA LYS B 131 -10.035 -5.550 3.550 1.00 0.67 C ATOM 2005 C LYS B 131 -10.712 -5.546 2.187 1.00 0.66 C ATOM 2006 O LYS B 131 -11.417 -6.508 1.870 1.00 0.63 O ATOM 2007 CB LYS B 131 -10.820 -4.701 4.565 1.00 0.73 C ATOM 2008 CG LYS B 131 -10.401 -5.006 6.008 1.00 0.75 C ATOM 2009 CD LYS B 131 -10.878 -6.395 6.462 1.00 1.04 C ATOM 2010 CE LYS B 131 -9.883 -7.022 7.441 1.00 1.56 C ATOM 2011 NZ LYS B 131 -9.790 -6.257 8.698 1.00 2.27 N ATOM 0 H LYS B 131 -8.429 -4.318 4.105 1.00 0.65 H new ATOM 0 HA LYS B 131 -10.030 -6.586 3.889 1.00 0.67 H new ATOM 0 HB2 LYS B 131 -10.659 -3.643 4.356 1.00 0.73 H new ATOM 0 HB3 LYS B 131 -11.887 -4.890 4.449 1.00 0.73 H new ATOM 0 HG2 LYS B 131 -9.316 -4.950 6.090 1.00 0.75 H new ATOM 0 HG3 LYS B 131 -10.811 -4.246 6.673 1.00 0.75 H new ATOM 0 HD2 LYS B 131 -11.856 -6.311 6.936 1.00 1.04 H new ATOM 0 HD3 LYS B 131 -10.999 -7.044 5.595 1.00 1.04 H new ATOM 0 HE2 LYS B 131 -10.186 -8.046 7.661 1.00 1.56 H new ATOM 0 HE3 LYS B 131 -8.899 -7.074 6.975 1.00 1.56 H new ATOM 0 HZ1 LYS B 131 -9.106 -6.715 9.333 1.00 2.27 H new ATOM 0 HZ2 LYS B 131 -9.476 -5.287 8.492 1.00 2.27 H new ATOM 0 HZ3 LYS B 131 -10.723 -6.228 9.157 1.00 2.27 H new ATOM 2025 N ASN B 132 -10.404 -4.555 1.350 1.00 0.68 N ATOM 2026 CA ASN B 132 -10.983 -4.458 0.020 1.00 0.69 C ATOM 2027 C ASN B 132 -10.402 -5.436 -1.022 1.00 0.66 C ATOM 2028 O ASN B 132 -11.127 -5.793 -1.950 1.00 0.67 O ATOM 2029 CB ASN B 132 -10.940 -2.985 -0.454 1.00 0.81 C ATOM 2030 CG ASN B 132 -12.056 -2.109 0.095 1.00 0.88 C ATOM 2031 OD1 ASN B 132 -13.091 -1.938 -0.536 1.00 1.19 O ATOM 2032 ND2 ASN B 132 -11.874 -1.490 1.237 1.00 0.82 N ATOM 0 H ASN B 132 -9.751 -3.805 1.577 1.00 0.68 H new ATOM 0 HA ASN B 132 -12.020 -4.782 0.106 1.00 0.69 H new ATOM 0 HB2 ASN B 132 -9.982 -2.553 -0.166 1.00 0.81 H new ATOM 0 HB3 ASN B 132 -10.984 -2.966 -1.543 1.00 0.81 H new ATOM 0 HD21 ASN B 132 -12.595 -0.866 1.599 1.00 0.82 H new ATOM 0 HD22 ASN B 132 -11.012 -1.633 1.763 1.00 0.82 H new ATOM 2039 N PHE B 133 -9.175 -5.944 -0.853 1.00 0.70 N ATOM 2040 CA PHE B 133 -8.693 -7.115 -1.604 1.00 0.76 C ATOM 2041 C PHE B 133 -9.536 -8.353 -1.274 1.00 0.71 C ATOM 2042 O PHE B 133 -10.113 -8.977 -2.165 1.00 0.81 O ATOM 2043 CB PHE B 133 -7.204 -7.368 -1.303 1.00 0.88 C ATOM 2044 CG PHE B 133 -6.690 -8.735 -1.729 1.00 0.84 C ATOM 2045 CD1 PHE B 133 -6.349 -8.969 -3.070 1.00 2.01 C ATOM 2046 CD2 PHE B 133 -6.558 -9.779 -0.791 1.00 1.97 C ATOM 2047 CE1 PHE B 133 -5.833 -10.215 -3.462 1.00 1.95 C ATOM 2048 CE2 PHE B 133 -6.092 -11.044 -1.194 1.00 2.06 C ATOM 2049 CZ PHE B 133 -5.716 -11.258 -2.531 1.00 0.91 C ATOM 0 H PHE B 133 -8.492 -5.561 -0.199 1.00 0.70 H new ATOM 0 HA PHE B 133 -8.797 -6.911 -2.670 1.00 0.76 H new ATOM 0 HB2 PHE B 133 -6.612 -6.601 -1.802 1.00 0.88 H new ATOM 0 HB3 PHE B 133 -7.039 -7.251 -0.232 1.00 0.88 H new ATOM 0 HD1 PHE B 133 -6.484 -8.188 -3.803 1.00 2.01 H new ATOM 0 HD2 PHE B 133 -6.816 -9.607 0.243 1.00 1.97 H new ATOM 0 HE1 PHE B 133 -5.525 -10.371 -4.485 1.00 1.95 H new ATOM 0 HE2 PHE B 133 -6.023 -11.849 -0.477 1.00 2.06 H new ATOM 0 HZ PHE B 133 -5.339 -12.221 -2.841 1.00 0.91 H new ATOM 2059 N HIS B 134 -9.666 -8.684 0.015 1.00 0.63 N ATOM 2060 CA HIS B 134 -10.387 -9.888 0.439 1.00 0.72 C ATOM 2061 C HIS B 134 -11.879 -9.819 0.070 1.00 0.67 C ATOM 2062 O HIS B 134 -12.426 -10.810 -0.414 1.00 0.87 O ATOM 2063 CB HIS B 134 -10.190 -10.126 1.940 1.00 0.84 C ATOM 2064 CG HIS B 134 -8.753 -10.351 2.343 1.00 1.00 C ATOM 2065 ND1 HIS B 134 -8.072 -11.548 2.367 1.00 1.76 N ATOM 2066 CD2 HIS B 134 -7.896 -9.398 2.820 1.00 0.66 C ATOM 2067 CE1 HIS B 134 -6.846 -11.324 2.872 1.00 1.73 C ATOM 2068 NE2 HIS B 134 -6.696 -10.024 3.182 1.00 1.00 N ATOM 0 H HIS B 134 -9.281 -8.134 0.783 1.00 0.63 H new ATOM 0 HA HIS B 134 -9.969 -10.738 -0.100 1.00 0.72 H new ATOM 0 HB2 HIS B 134 -10.580 -9.268 2.488 1.00 0.84 H new ATOM 0 HB3 HIS B 134 -10.781 -10.991 2.241 1.00 0.84 H new ATOM 0 HD1 HIS B 134 -8.435 -12.449 2.055 1.00 1.76 H new ATOM 0 HD2 HIS B 134 -8.108 -8.342 2.903 1.00 0.66 H new ATOM 0 HE1 HIS B 134 -6.088 -12.081 3.009 1.00 1.73 H new ATOM 2076 N GLN B 135 -12.517 -8.647 0.200 1.00 0.54 N ATOM 2077 CA GLN B 135 -13.923 -8.424 -0.157 1.00 0.58 C ATOM 2078 C GLN B 135 -14.257 -8.723 -1.634 1.00 0.58 C ATOM 2079 O GLN B 135 -15.397 -9.082 -1.930 1.00 0.73 O ATOM 2080 CB GLN B 135 -14.279 -6.974 0.221 1.00 0.71 C ATOM 2081 CG GLN B 135 -15.792 -6.746 0.300 1.00 1.90 C ATOM 2082 CD GLN B 135 -16.158 -5.378 0.874 1.00 2.47 C ATOM 2083 OE1 GLN B 135 -15.469 -4.382 0.687 1.00 3.62 O ATOM 2084 NE2 GLN B 135 -17.243 -5.271 1.607 1.00 2.77 N ATOM 0 H GLN B 135 -12.059 -7.811 0.564 1.00 0.54 H new ATOM 0 HA GLN B 135 -14.532 -9.135 0.402 1.00 0.58 H new ATOM 0 HB2 GLN B 135 -13.827 -6.731 1.182 1.00 0.71 H new ATOM 0 HB3 GLN B 135 -13.850 -6.294 -0.515 1.00 0.71 H new ATOM 0 HG2 GLN B 135 -16.221 -6.843 -0.697 1.00 1.90 H new ATOM 0 HG3 GLN B 135 -16.240 -7.525 0.917 1.00 1.90 H new ATOM 0 HE21 GLN B 135 -17.829 -6.089 1.773 1.00 2.77 H new ATOM 0 HE22 GLN B 135 -17.500 -4.370 2.010 1.00 2.77 H new ATOM 2093 N TYR B 136 -13.279 -8.630 -2.546 1.00 0.54 N ATOM 2094 CA TYR B 136 -13.425 -8.990 -3.966 1.00 0.52 C ATOM 2095 C TYR B 136 -12.756 -10.315 -4.364 1.00 0.60 C ATOM 2096 O TYR B 136 -12.950 -10.768 -5.490 1.00 0.85 O ATOM 2097 CB TYR B 136 -12.974 -7.821 -4.849 1.00 0.56 C ATOM 2098 CG TYR B 136 -14.077 -6.806 -5.070 1.00 0.60 C ATOM 2099 CD1 TYR B 136 -14.951 -6.952 -6.167 1.00 2.09 C ATOM 2100 CD2 TYR B 136 -14.232 -5.725 -4.180 1.00 1.73 C ATOM 2101 CE1 TYR B 136 -15.980 -6.015 -6.385 1.00 2.13 C ATOM 2102 CE2 TYR B 136 -15.262 -4.788 -4.390 1.00 1.77 C ATOM 2103 CZ TYR B 136 -16.141 -4.936 -5.485 1.00 0.82 C ATOM 2104 OH TYR B 136 -17.154 -4.046 -5.648 1.00 0.98 O ATOM 0 H TYR B 136 -12.344 -8.295 -2.313 1.00 0.54 H new ATOM 0 HA TYR B 136 -14.486 -9.176 -4.132 1.00 0.52 H new ATOM 0 HB2 TYR B 136 -12.118 -7.329 -4.387 1.00 0.56 H new ATOM 0 HB3 TYR B 136 -12.639 -8.205 -5.812 1.00 0.56 H new ATOM 0 HD1 TYR B 136 -14.831 -7.786 -6.843 1.00 2.09 H new ATOM 0 HD2 TYR B 136 -13.563 -5.615 -3.339 1.00 1.73 H new ATOM 0 HE1 TYR B 136 -16.641 -6.120 -7.233 1.00 2.13 H new ATOM 0 HE2 TYR B 136 -15.380 -3.955 -3.713 1.00 1.77 H new ATOM 0 HH TYR B 136 -17.114 -3.371 -4.938 1.00 0.98 H new ATOM 2114 N SER B 137 -12.043 -10.982 -3.454 1.00 0.63 N ATOM 2115 CA SER B 137 -11.525 -12.346 -3.634 1.00 0.83 C ATOM 2116 C SER B 137 -12.650 -13.375 -3.412 1.00 0.99 C ATOM 2117 O SER B 137 -12.726 -14.050 -2.381 1.00 1.47 O ATOM 2118 CB SER B 137 -10.324 -12.539 -2.705 1.00 1.02 C ATOM 2119 OG SER B 137 -9.690 -13.781 -2.938 1.00 1.84 O ATOM 0 H SER B 137 -11.802 -10.581 -2.548 1.00 0.63 H new ATOM 0 HA SER B 137 -11.177 -12.502 -4.655 1.00 0.83 H new ATOM 0 HB2 SER B 137 -9.610 -11.729 -2.857 1.00 1.02 H new ATOM 0 HB3 SER B 137 -10.652 -12.484 -1.667 1.00 1.02 H new ATOM 0 HG SER B 137 -8.768 -13.627 -3.233 1.00 1.84 H new ATOM 2125 N VAL B 138 -13.611 -13.399 -4.343 1.00 0.87 N ATOM 2126 CA VAL B 138 -14.813 -14.254 -4.298 1.00 1.00 C ATOM 2127 C VAL B 138 -14.616 -15.551 -5.083 1.00 1.08 C ATOM 2128 O VAL B 138 -14.986 -16.626 -4.600 1.00 1.29 O ATOM 2129 CB VAL B 138 -16.055 -13.476 -4.779 1.00 1.19 C ATOM 2130 CG1 VAL B 138 -17.331 -14.325 -4.737 1.00 2.26 C ATOM 2131 CG2 VAL B 138 -16.299 -12.237 -3.905 1.00 2.34 C ATOM 0 H VAL B 138 -13.577 -12.809 -5.174 1.00 0.87 H new ATOM 0 HA VAL B 138 -14.981 -14.540 -3.260 1.00 1.00 H new ATOM 0 HB VAL B 138 -15.844 -13.191 -5.810 1.00 1.19 H new ATOM 0 HG11 VAL B 138 -18.175 -13.730 -5.085 1.00 2.26 H new ATOM 0 HG12 VAL B 138 -17.210 -15.196 -5.381 1.00 2.26 H new ATOM 0 HG13 VAL B 138 -17.516 -14.653 -3.714 1.00 2.26 H new ATOM 0 HG21 VAL B 138 -17.180 -11.706 -4.265 1.00 2.34 H new ATOM 0 HG22 VAL B 138 -16.458 -12.546 -2.872 1.00 2.34 H new ATOM 0 HG23 VAL B 138 -15.432 -11.579 -3.957 1.00 2.34 H new ATOM 2141 N GLU B 139 -14.007 -15.463 -6.271 1.00 1.02 N ATOM 2142 CA GLU B 139 -13.582 -16.615 -7.078 1.00 1.21 C ATOM 2143 C GLU B 139 -12.137 -17.025 -6.757 1.00 1.36 C ATOM 2144 O GLU B 139 -11.829 -18.218 -6.794 1.00 1.62 O ATOM 2145 CB GLU B 139 -13.751 -16.311 -8.573 1.00 1.22 C ATOM 2146 CG GLU B 139 -15.220 -16.322 -9.027 1.00 2.19 C ATOM 2147 CD GLU B 139 -15.744 -17.737 -9.280 1.00 2.51 C ATOM 2148 OE1 GLU B 139 -15.458 -18.323 -10.359 1.00 2.63 O ATOM 2149 OE2 GLU B 139 -16.486 -18.279 -8.425 1.00 3.82 O ATOM 0 H GLU B 139 -13.790 -14.568 -6.709 1.00 1.02 H new ATOM 0 HA GLU B 139 -14.222 -17.460 -6.823 1.00 1.21 H new ATOM 0 HB2 GLU B 139 -13.317 -15.335 -8.791 1.00 1.22 H new ATOM 0 HB3 GLU B 139 -13.192 -17.045 -9.153 1.00 1.22 H new ATOM 0 HG2 GLU B 139 -15.835 -15.841 -8.267 1.00 2.19 H new ATOM 0 HG3 GLU B 139 -15.320 -15.733 -9.938 1.00 2.19 H new ATOM 2156 N GLY B 140 -11.269 -16.085 -6.363 1.00 1.35 N ATOM 2157 CA GLY B 140 -10.053 -16.378 -5.592 1.00 1.70 C ATOM 2158 C GLY B 140 -10.363 -17.006 -4.220 1.00 1.55 C ATOM 2159 O GLY B 140 -11.495 -16.954 -3.736 1.00 2.57 O ATOM 0 H GLY B 140 -11.391 -15.094 -6.571 1.00 1.35 H new ATOM 0 HA2 GLY B 140 -9.419 -17.056 -6.163 1.00 1.70 H new ATOM 0 HA3 GLY B 140 -9.487 -15.458 -5.447 1.00 1.70 H new ATOM 2163 N GLY B 141 -9.377 -17.631 -3.569 1.00 1.98 N ATOM 2164 CA GLY B 141 -9.578 -18.425 -2.337 1.00 1.99 C ATOM 2165 C GLY B 141 -9.790 -17.626 -1.037 1.00 1.83 C ATOM 2166 O GLY B 141 -9.317 -18.053 0.021 1.00 2.64 O ATOM 0 H GLY B 141 -8.406 -17.604 -3.879 1.00 1.98 H new ATOM 0 HA2 GLY B 141 -10.442 -19.073 -2.485 1.00 1.99 H new ATOM 0 HA3 GLY B 141 -8.712 -19.073 -2.203 1.00 1.99 H new ATOM 2170 N LYS B 142 -10.357 -16.414 -1.125 1.00 1.43 N ATOM 2171 CA LYS B 142 -10.242 -15.287 -0.173 1.00 1.35 C ATOM 2172 C LYS B 142 -8.803 -14.837 0.153 1.00 1.41 C ATOM 2173 O LYS B 142 -8.593 -13.944 0.972 1.00 1.61 O ATOM 2174 CB LYS B 142 -11.148 -15.479 1.061 1.00 1.57 C ATOM 2175 CG LYS B 142 -11.801 -14.137 1.449 1.00 2.23 C ATOM 2176 CD LYS B 142 -12.675 -14.192 2.710 1.00 2.95 C ATOM 2177 CE LYS B 142 -13.864 -15.138 2.529 1.00 2.87 C ATOM 2178 NZ LYS B 142 -14.821 -15.078 3.657 1.00 3.89 N ATOM 0 H LYS B 142 -10.952 -16.173 -1.918 1.00 1.43 H new ATOM 0 HA LYS B 142 -10.632 -14.422 -0.709 1.00 1.35 H new ATOM 0 HB2 LYS B 142 -11.919 -16.219 0.845 1.00 1.57 H new ATOM 0 HB3 LYS B 142 -10.562 -15.863 1.896 1.00 1.57 H new ATOM 0 HG2 LYS B 142 -11.016 -13.396 1.599 1.00 2.23 H new ATOM 0 HG3 LYS B 142 -12.411 -13.790 0.615 1.00 2.23 H new ATOM 0 HD2 LYS B 142 -12.073 -14.521 3.557 1.00 2.95 H new ATOM 0 HD3 LYS B 142 -13.038 -13.192 2.946 1.00 2.95 H new ATOM 0 HE2 LYS B 142 -14.384 -14.888 1.604 1.00 2.87 H new ATOM 0 HE3 LYS B 142 -13.497 -16.159 2.423 1.00 2.87 H new ATOM 0 HZ1 LYS B 142 -15.606 -15.738 3.482 1.00 3.89 H new ATOM 0 HZ2 LYS B 142 -14.336 -15.342 4.538 1.00 3.89 H new ATOM 0 HZ3 LYS B 142 -15.195 -14.111 3.744 1.00 3.89 H new ATOM 2192 N GLU B 143 -7.808 -15.430 -0.510 1.00 1.45 N ATOM 2193 CA GLU B 143 -6.368 -15.186 -0.327 1.00 1.63 C ATOM 2194 C GLU B 143 -5.629 -14.909 -1.658 1.00 1.37 C ATOM 2195 O GLU B 143 -4.428 -14.641 -1.644 1.00 1.35 O ATOM 2196 CB GLU B 143 -5.723 -16.378 0.413 1.00 2.07 C ATOM 2197 CG GLU B 143 -6.349 -16.684 1.784 1.00 3.40 C ATOM 2198 CD GLU B 143 -5.517 -17.714 2.562 1.00 4.01 C ATOM 2199 OE1 GLU B 143 -4.583 -17.305 3.296 1.00 4.98 O ATOM 2200 OE2 GLU B 143 -5.774 -18.936 2.427 1.00 4.20 O ATOM 0 H GLU B 143 -7.990 -16.131 -1.228 1.00 1.45 H new ATOM 0 HA GLU B 143 -6.269 -14.283 0.275 1.00 1.63 H new ATOM 0 HB2 GLU B 143 -5.800 -17.266 -0.215 1.00 2.07 H new ATOM 0 HB3 GLU B 143 -4.661 -16.175 0.549 1.00 2.07 H new ATOM 0 HG2 GLU B 143 -6.427 -15.764 2.364 1.00 3.40 H new ATOM 0 HG3 GLU B 143 -7.362 -17.061 1.647 1.00 3.40 H new ATOM 2207 N THR B 144 -6.323 -14.960 -2.804 1.00 1.20 N ATOM 2208 CA THR B 144 -5.773 -14.758 -4.168 1.00 1.01 C ATOM 2209 C THR B 144 -6.709 -13.871 -5.011 1.00 0.87 C ATOM 2210 O THR B 144 -7.696 -13.359 -4.489 1.00 1.09 O ATOM 2211 CB THR B 144 -5.504 -16.094 -4.892 1.00 1.11 C ATOM 2212 OG1 THR B 144 -6.722 -16.708 -5.261 1.00 1.20 O ATOM 2213 CG2 THR B 144 -4.757 -17.116 -4.034 1.00 1.36 C ATOM 0 H THR B 144 -7.325 -15.151 -2.815 1.00 1.20 H new ATOM 0 HA THR B 144 -4.815 -14.250 -4.052 1.00 1.01 H new ATOM 0 HB THR B 144 -4.891 -15.829 -5.753 1.00 1.11 H new ATOM 0 HG1 THR B 144 -6.536 -17.553 -5.721 1.00 1.20 H new ATOM 0 HG21 THR B 144 -4.603 -18.030 -4.608 1.00 1.36 H new ATOM 0 HG22 THR B 144 -3.791 -16.706 -3.738 1.00 1.36 H new ATOM 0 HG23 THR B 144 -5.343 -17.341 -3.143 1.00 1.36 H new ATOM 2221 N LEU B 145 -6.429 -13.649 -6.298 1.00 0.78 N ATOM 2222 CA LEU B 145 -7.225 -12.781 -7.180 1.00 0.70 C ATOM 2223 C LEU B 145 -7.351 -13.416 -8.575 1.00 0.76 C ATOM 2224 O LEU B 145 -6.392 -14.030 -9.049 1.00 1.07 O ATOM 2225 CB LEU B 145 -6.516 -11.406 -7.224 1.00 0.89 C ATOM 2226 CG LEU B 145 -7.347 -10.119 -7.117 1.00 0.51 C ATOM 2227 CD1 LEU B 145 -8.080 -9.811 -8.418 1.00 0.80 C ATOM 2228 CD2 LEU B 145 -8.386 -10.129 -5.990 1.00 0.52 C ATOM 0 H LEU B 145 -5.629 -14.073 -6.768 1.00 0.78 H new ATOM 0 HA LEU B 145 -8.242 -12.654 -6.808 1.00 0.70 H new ATOM 0 HB2 LEU B 145 -5.785 -11.390 -6.415 1.00 0.89 H new ATOM 0 HB3 LEU B 145 -5.958 -11.357 -8.159 1.00 0.89 H new ATOM 0 HG LEU B 145 -6.608 -9.350 -6.892 1.00 0.51 H new ATOM 0 HD11 LEU B 145 -8.657 -8.893 -8.302 1.00 0.80 H new ATOM 0 HD12 LEU B 145 -7.356 -9.685 -9.223 1.00 0.80 H new ATOM 0 HD13 LEU B 145 -8.752 -10.634 -8.660 1.00 0.80 H new ATOM 0 HD21 LEU B 145 -8.928 -9.183 -5.986 1.00 0.52 H new ATOM 0 HD22 LEU B 145 -9.087 -10.948 -6.149 1.00 0.52 H new ATOM 0 HD23 LEU B 145 -7.883 -10.263 -5.032 1.00 0.52 H new ATOM 2240 N THR B 146 -8.497 -13.264 -9.244 1.00 0.67 N ATOM 2241 CA THR B 146 -8.703 -13.716 -10.637 1.00 0.67 C ATOM 2242 C THR B 146 -8.858 -12.533 -11.619 1.00 0.65 C ATOM 2243 O THR B 146 -9.362 -11.479 -11.224 1.00 0.62 O ATOM 2244 CB THR B 146 -9.867 -14.717 -10.753 1.00 0.76 C ATOM 2245 OG1 THR B 146 -11.109 -14.150 -10.417 1.00 1.04 O ATOM 2246 CG2 THR B 146 -9.693 -15.944 -9.858 1.00 1.00 C ATOM 0 H THR B 146 -9.320 -12.820 -8.837 1.00 0.67 H new ATOM 0 HA THR B 146 -7.797 -14.248 -10.929 1.00 0.67 H new ATOM 0 HB THR B 146 -9.851 -15.010 -11.803 1.00 0.76 H new ATOM 0 HG1 THR B 146 -11.277 -14.275 -9.460 1.00 1.04 H new ATOM 0 HG21 THR B 146 -10.546 -16.611 -9.985 1.00 1.00 H new ATOM 0 HG22 THR B 146 -8.778 -16.468 -10.133 1.00 1.00 H new ATOM 0 HG23 THR B 146 -9.631 -15.629 -8.816 1.00 1.00 H new ATOM 2254 N PRO B 147 -8.437 -12.639 -12.900 1.00 0.74 N ATOM 2255 CA PRO B 147 -8.439 -11.497 -13.832 1.00 0.86 C ATOM 2256 C PRO B 147 -9.824 -10.882 -14.104 1.00 0.91 C ATOM 2257 O PRO B 147 -9.936 -9.666 -14.256 1.00 0.96 O ATOM 2258 CB PRO B 147 -7.799 -12.030 -15.120 1.00 1.12 C ATOM 2259 CG PRO B 147 -6.892 -13.151 -14.629 1.00 1.06 C ATOM 2260 CD PRO B 147 -7.727 -13.759 -13.509 1.00 0.84 C ATOM 0 HA PRO B 147 -7.887 -10.667 -13.391 1.00 0.86 H new ATOM 0 HB2 PRO B 147 -8.550 -12.398 -15.819 1.00 1.12 H new ATOM 0 HB3 PRO B 147 -7.235 -11.255 -15.638 1.00 1.12 H new ATOM 0 HG2 PRO B 147 -6.673 -13.874 -15.415 1.00 1.06 H new ATOM 0 HG3 PRO B 147 -5.935 -12.774 -14.267 1.00 1.06 H new ATOM 0 HD2 PRO B 147 -8.424 -14.501 -13.898 1.00 0.84 H new ATOM 0 HD3 PRO B 147 -7.095 -14.267 -12.780 1.00 0.84 H new ATOM 2268 N SER B 148 -10.893 -11.686 -14.102 1.00 0.98 N ATOM 2269 CA SER B 148 -12.257 -11.164 -14.265 1.00 1.15 C ATOM 2270 C SER B 148 -12.731 -10.336 -13.062 1.00 1.00 C ATOM 2271 O SER B 148 -13.399 -9.320 -13.259 1.00 1.03 O ATOM 2272 CB SER B 148 -13.243 -12.297 -14.557 1.00 1.44 C ATOM 2273 OG SER B 148 -13.214 -13.249 -13.512 1.00 1.88 O ATOM 0 H SER B 148 -10.842 -12.699 -13.990 1.00 0.98 H new ATOM 0 HA SER B 148 -12.227 -10.488 -15.120 1.00 1.15 H new ATOM 0 HB2 SER B 148 -14.250 -11.894 -14.664 1.00 1.44 H new ATOM 0 HB3 SER B 148 -12.989 -12.776 -15.503 1.00 1.44 H new ATOM 0 HG SER B 148 -13.850 -13.969 -13.708 1.00 1.88 H new ATOM 2279 N GLU B 149 -12.356 -10.696 -11.826 1.00 0.90 N ATOM 2280 CA GLU B 149 -12.710 -9.916 -10.626 1.00 0.80 C ATOM 2281 C GLU B 149 -11.779 -8.713 -10.386 1.00 0.64 C ATOM 2282 O GLU B 149 -12.200 -7.734 -9.771 1.00 0.65 O ATOM 2283 CB GLU B 149 -12.994 -10.812 -9.408 1.00 0.88 C ATOM 2284 CG GLU B 149 -11.792 -11.360 -8.629 1.00 0.63 C ATOM 2285 CD GLU B 149 -12.100 -12.677 -7.891 1.00 0.70 C ATOM 2286 OE1 GLU B 149 -13.252 -12.923 -7.449 1.00 1.79 O ATOM 2287 OE2 GLU B 149 -11.174 -13.521 -7.833 1.00 2.12 O ATOM 0 H GLU B 149 -11.803 -11.530 -11.628 1.00 0.90 H new ATOM 0 HA GLU B 149 -13.669 -9.436 -10.820 1.00 0.80 H new ATOM 0 HB2 GLU B 149 -13.614 -10.246 -8.713 1.00 0.88 H new ATOM 0 HB3 GLU B 149 -13.588 -11.660 -9.747 1.00 0.88 H new ATOM 0 HG2 GLU B 149 -10.963 -11.522 -9.318 1.00 0.63 H new ATOM 0 HG3 GLU B 149 -11.464 -10.613 -7.906 1.00 0.63 H new ATOM 2294 N LEU B 150 -10.571 -8.718 -10.973 1.00 0.59 N ATOM 2295 CA LEU B 150 -9.757 -7.510 -11.176 1.00 0.54 C ATOM 2296 C LEU B 150 -10.544 -6.466 -11.995 1.00 0.56 C ATOM 2297 O LEU B 150 -10.725 -5.337 -11.538 1.00 0.59 O ATOM 2298 CB LEU B 150 -8.411 -7.910 -11.828 1.00 0.59 C ATOM 2299 CG LEU B 150 -7.278 -6.865 -11.764 1.00 0.73 C ATOM 2300 CD1 LEU B 150 -5.974 -7.474 -12.288 1.00 1.09 C ATOM 2301 CD2 LEU B 150 -7.524 -5.629 -12.627 1.00 1.31 C ATOM 0 H LEU B 150 -10.129 -9.568 -11.323 1.00 0.59 H new ATOM 0 HA LEU B 150 -9.529 -7.037 -10.221 1.00 0.54 H new ATOM 0 HB2 LEU B 150 -8.059 -8.824 -11.351 1.00 0.59 H new ATOM 0 HB3 LEU B 150 -8.597 -8.148 -12.875 1.00 0.59 H new ATOM 0 HG LEU B 150 -7.229 -6.571 -10.715 1.00 0.73 H new ATOM 0 HD11 LEU B 150 -5.179 -6.729 -12.239 1.00 1.09 H new ATOM 0 HD12 LEU B 150 -5.703 -8.335 -11.677 1.00 1.09 H new ATOM 0 HD13 LEU B 150 -6.110 -7.792 -13.322 1.00 1.09 H new ATOM 0 HD21 LEU B 150 -6.683 -4.943 -12.528 1.00 1.31 H new ATOM 0 HD22 LEU B 150 -7.627 -5.928 -13.670 1.00 1.31 H new ATOM 0 HD23 LEU B 150 -8.438 -5.133 -12.300 1.00 1.31 H new ATOM 2313 N ARG B 151 -11.088 -6.832 -13.164 1.00 0.61 N ATOM 2314 CA ARG B 151 -11.961 -5.927 -13.943 1.00 0.69 C ATOM 2315 C ARG B 151 -13.200 -5.509 -13.144 1.00 0.75 C ATOM 2316 O ARG B 151 -13.519 -4.321 -13.102 1.00 0.92 O ATOM 2317 CB ARG B 151 -12.347 -6.584 -15.281 1.00 0.86 C ATOM 2318 CG ARG B 151 -11.189 -6.501 -16.284 1.00 1.44 C ATOM 2319 CD ARG B 151 -11.316 -7.477 -17.455 1.00 1.19 C ATOM 2320 NE ARG B 151 -12.500 -7.233 -18.304 1.00 1.72 N ATOM 2321 CZ ARG B 151 -12.804 -7.897 -19.405 1.00 2.42 C ATOM 2322 NH1 ARG B 151 -12.059 -8.852 -19.870 1.00 2.78 N ATOM 2323 NH2 ARG B 151 -13.883 -7.608 -20.061 1.00 3.19 N ATOM 0 H ARG B 151 -10.943 -7.745 -13.595 1.00 0.61 H new ATOM 0 HA ARG B 151 -11.403 -5.015 -14.156 1.00 0.69 H new ATOM 0 HB2 ARG B 151 -12.616 -7.627 -15.115 1.00 0.86 H new ATOM 0 HB3 ARG B 151 -13.227 -6.090 -15.693 1.00 0.86 H new ATOM 0 HG2 ARG B 151 -11.131 -5.485 -16.675 1.00 1.44 H new ATOM 0 HG3 ARG B 151 -10.253 -6.695 -15.761 1.00 1.44 H new ATOM 0 HD2 ARG B 151 -10.419 -7.412 -18.070 1.00 1.19 H new ATOM 0 HD3 ARG B 151 -11.362 -8.494 -17.066 1.00 1.19 H new ATOM 0 HE ARG B 151 -13.136 -6.490 -18.016 1.00 1.72 H new ATOM 0 HH11 ARG B 151 -11.203 -9.115 -19.382 1.00 2.78 H new ATOM 0 HH12 ARG B 151 -12.329 -9.340 -20.724 1.00 2.78 H new ATOM 0 HH21 ARG B 151 -14.499 -6.867 -19.728 1.00 3.19 H new ATOM 0 HH22 ARG B 151 -14.116 -8.122 -20.911 1.00 3.19 H new ATOM 2337 N ASP B 152 -13.843 -6.462 -12.462 1.00 0.80 N ATOM 2338 CA ASP B 152 -15.081 -6.242 -11.700 1.00 0.95 C ATOM 2339 C ASP B 152 -14.907 -5.240 -10.543 1.00 0.98 C ATOM 2340 O ASP B 152 -15.749 -4.350 -10.410 1.00 1.23 O ATOM 2341 CB ASP B 152 -15.655 -7.597 -11.230 1.00 1.09 C ATOM 2342 CG ASP B 152 -17.185 -7.629 -11.132 1.00 1.44 C ATOM 2343 OD1 ASP B 152 -17.866 -7.177 -12.084 1.00 2.25 O ATOM 2344 OD2 ASP B 152 -17.735 -8.174 -10.145 1.00 2.21 O ATOM 0 H ASP B 152 -13.513 -7.426 -12.422 1.00 0.80 H new ATOM 0 HA ASP B 152 -15.806 -5.775 -12.367 1.00 0.95 H new ATOM 0 HB2 ASP B 152 -15.329 -8.376 -11.919 1.00 1.09 H new ATOM 0 HB3 ASP B 152 -15.234 -7.839 -10.254 1.00 1.09 H new ATOM 2349 N LEU B 153 -13.823 -5.302 -9.749 1.00 0.80 N ATOM 2350 CA LEU B 153 -13.598 -4.302 -8.693 1.00 0.82 C ATOM 2351 C LEU B 153 -13.079 -2.963 -9.228 1.00 0.87 C ATOM 2352 O LEU B 153 -13.504 -1.919 -8.734 1.00 1.09 O ATOM 2353 CB LEU B 153 -12.793 -4.850 -7.487 1.00 0.78 C ATOM 2354 CG LEU B 153 -11.344 -4.377 -7.261 1.00 0.86 C ATOM 2355 CD1 LEU B 153 -10.926 -4.589 -5.805 1.00 1.03 C ATOM 2356 CD2 LEU B 153 -10.367 -5.158 -8.130 1.00 0.92 C ATOM 0 H LEU B 153 -13.102 -6.020 -9.817 1.00 0.80 H new ATOM 0 HA LEU B 153 -14.585 -4.079 -8.289 1.00 0.82 H new ATOM 0 HB2 LEU B 153 -13.357 -4.615 -6.584 1.00 0.78 H new ATOM 0 HB3 LEU B 153 -12.771 -5.936 -7.576 1.00 0.78 H new ATOM 0 HG LEU B 153 -11.316 -3.319 -7.520 1.00 0.86 H new ATOM 0 HD11 LEU B 153 -9.900 -4.248 -5.668 1.00 1.03 H new ATOM 0 HD12 LEU B 153 -11.587 -4.022 -5.150 1.00 1.03 H new ATOM 0 HD13 LEU B 153 -10.993 -5.649 -5.558 1.00 1.03 H new ATOM 0 HD21 LEU B 153 -9.353 -4.802 -7.948 1.00 0.92 H new ATOM 0 HD22 LEU B 153 -10.428 -6.218 -7.884 1.00 0.92 H new ATOM 0 HD23 LEU B 153 -10.619 -5.014 -9.181 1.00 0.92 H new ATOM 2368 N VAL B 154 -12.183 -2.953 -10.222 1.00 0.70 N ATOM 2369 CA VAL B 154 -11.503 -1.715 -10.649 1.00 0.68 C ATOM 2370 C VAL B 154 -12.482 -0.699 -11.237 1.00 0.65 C ATOM 2371 O VAL B 154 -12.460 0.460 -10.821 1.00 0.71 O ATOM 2372 CB VAL B 154 -10.342 -2.021 -11.614 1.00 0.67 C ATOM 2373 CG1 VAL B 154 -9.806 -0.773 -12.318 1.00 0.73 C ATOM 2374 CG2 VAL B 154 -9.157 -2.609 -10.835 1.00 0.70 C ATOM 0 H VAL B 154 -11.910 -3.784 -10.747 1.00 0.70 H new ATOM 0 HA VAL B 154 -11.074 -1.255 -9.759 1.00 0.68 H new ATOM 0 HB VAL B 154 -10.746 -2.713 -12.353 1.00 0.67 H new ATOM 0 HG11 VAL B 154 -8.990 -1.053 -12.984 1.00 0.73 H new ATOM 0 HG12 VAL B 154 -10.605 -0.311 -12.898 1.00 0.73 H new ATOM 0 HG13 VAL B 154 -9.441 -0.065 -11.575 1.00 0.73 H new ATOM 0 HG21 VAL B 154 -8.339 -2.823 -11.523 1.00 0.70 H new ATOM 0 HG22 VAL B 154 -8.822 -1.892 -10.086 1.00 0.70 H new ATOM 0 HG23 VAL B 154 -9.467 -3.530 -10.342 1.00 0.70 H new ATOM 2384 N THR B 155 -13.387 -1.125 -12.127 1.00 0.66 N ATOM 2385 CA THR B 155 -14.380 -0.224 -12.752 1.00 0.76 C ATOM 2386 C THR B 155 -15.371 0.376 -11.741 1.00 0.76 C ATOM 2387 O THR B 155 -15.947 1.437 -11.981 1.00 0.91 O ATOM 2388 CB THR B 155 -15.108 -0.943 -13.905 1.00 0.92 C ATOM 2389 OG1 THR B 155 -15.895 -0.044 -14.657 1.00 1.15 O ATOM 2390 CG2 THR B 155 -16.031 -2.070 -13.445 1.00 0.87 C ATOM 0 H THR B 155 -13.457 -2.094 -12.436 1.00 0.66 H new ATOM 0 HA THR B 155 -13.830 0.623 -13.162 1.00 0.76 H new ATOM 0 HB THR B 155 -14.305 -1.369 -14.507 1.00 0.92 H new ATOM 0 HG1 THR B 155 -16.343 -0.529 -15.382 1.00 1.15 H new ATOM 0 HG21 THR B 155 -16.507 -2.527 -14.312 1.00 0.87 H new ATOM 0 HG22 THR B 155 -15.449 -2.822 -12.912 1.00 0.87 H new ATOM 0 HG23 THR B 155 -16.796 -1.666 -12.782 1.00 0.87 H new ATOM 2398 N GLN B 156 -15.560 -0.267 -10.583 1.00 0.68 N ATOM 2399 CA GLN B 156 -16.425 0.229 -9.506 1.00 0.78 C ATOM 2400 C GLN B 156 -15.665 1.058 -8.460 1.00 0.73 C ATOM 2401 O GLN B 156 -16.208 2.055 -7.977 1.00 0.96 O ATOM 2402 CB GLN B 156 -17.177 -0.961 -8.884 1.00 0.92 C ATOM 2403 CG GLN B 156 -18.288 -1.435 -9.837 1.00 1.30 C ATOM 2404 CD GLN B 156 -18.943 -2.735 -9.398 1.00 2.11 C ATOM 2405 OE1 GLN B 156 -19.978 -2.760 -8.749 1.00 3.04 O ATOM 2406 NE2 GLN B 156 -18.384 -3.870 -9.740 1.00 3.31 N ATOM 0 H GLN B 156 -15.111 -1.157 -10.365 1.00 0.68 H new ATOM 0 HA GLN B 156 -17.149 0.923 -9.933 1.00 0.78 H new ATOM 0 HB2 GLN B 156 -16.483 -1.778 -8.686 1.00 0.92 H new ATOM 0 HB3 GLN B 156 -17.608 -0.670 -7.926 1.00 0.92 H new ATOM 0 HG2 GLN B 156 -19.050 -0.659 -9.910 1.00 1.30 H new ATOM 0 HG3 GLN B 156 -17.870 -1.566 -10.835 1.00 1.30 H new ATOM 0 HE21 GLN B 156 -17.520 -3.870 -10.282 1.00 3.31 H new ATOM 0 HE22 GLN B 156 -18.813 -4.753 -9.464 1.00 3.31 H new ATOM 2415 N GLN B 157 -14.427 0.676 -8.111 1.00 0.58 N ATOM 2416 CA GLN B 157 -13.716 1.184 -6.929 1.00 0.62 C ATOM 2417 C GLN B 157 -12.540 2.135 -7.199 1.00 0.57 C ATOM 2418 O GLN B 157 -12.224 2.919 -6.304 1.00 0.70 O ATOM 2419 CB GLN B 157 -13.245 0.022 -6.039 1.00 0.79 C ATOM 2420 CG GLN B 157 -14.372 -0.876 -5.514 1.00 1.02 C ATOM 2421 CD GLN B 157 -14.372 -0.839 -4.002 1.00 0.90 C ATOM 2422 OE1 GLN B 157 -15.023 -0.012 -3.373 1.00 1.19 O ATOM 2423 NE2 GLN B 157 -13.587 -1.688 -3.385 1.00 1.80 N ATOM 0 H GLN B 157 -13.886 -0.002 -8.648 1.00 0.58 H new ATOM 0 HA GLN B 157 -14.462 1.795 -6.421 1.00 0.62 H new ATOM 0 HB2 GLN B 157 -12.543 -0.591 -6.605 1.00 0.79 H new ATOM 0 HB3 GLN B 157 -12.698 0.431 -5.189 1.00 0.79 H new ATOM 0 HG2 GLN B 157 -15.334 -0.536 -5.898 1.00 1.02 H new ATOM 0 HG3 GLN B 157 -14.232 -1.898 -5.865 1.00 1.02 H new ATOM 0 HE21 GLN B 157 -13.052 -2.370 -3.922 1.00 1.80 H new ATOM 0 HE22 GLN B 157 -13.512 -1.666 -2.368 1.00 1.80 H new ATOM 2432 N LEU B 158 -11.917 2.114 -8.385 1.00 0.49 N ATOM 2433 CA LEU B 158 -10.838 3.048 -8.764 1.00 0.52 C ATOM 2434 C LEU B 158 -11.201 3.885 -10.019 1.00 0.56 C ATOM 2435 O LEU B 158 -10.399 3.956 -10.959 1.00 0.62 O ATOM 2436 CB LEU B 158 -9.527 2.252 -8.974 1.00 0.56 C ATOM 2437 CG LEU B 158 -9.009 1.406 -7.798 1.00 0.59 C ATOM 2438 CD1 LEU B 158 -7.737 0.671 -8.229 1.00 0.70 C ATOM 2439 CD2 LEU B 158 -8.657 2.247 -6.571 1.00 0.68 C ATOM 0 H LEU B 158 -12.147 1.443 -9.118 1.00 0.49 H new ATOM 0 HA LEU B 158 -10.699 3.764 -7.954 1.00 0.52 H new ATOM 0 HB2 LEU B 158 -9.670 1.589 -9.827 1.00 0.56 H new ATOM 0 HB3 LEU B 158 -8.745 2.960 -9.248 1.00 0.56 H new ATOM 0 HG LEU B 158 -9.811 0.719 -7.529 1.00 0.59 H new ATOM 0 HD11 LEU B 158 -7.365 0.070 -7.399 1.00 0.70 H new ATOM 0 HD12 LEU B 158 -7.961 0.022 -9.076 1.00 0.70 H new ATOM 0 HD13 LEU B 158 -6.978 1.397 -8.519 1.00 0.70 H new ATOM 0 HD21 LEU B 158 -8.298 1.596 -5.774 1.00 0.68 H new ATOM 0 HD22 LEU B 158 -7.879 2.964 -6.832 1.00 0.68 H new ATOM 0 HD23 LEU B 158 -9.543 2.782 -6.230 1.00 0.68 H new ATOM 2451 N PRO B 159 -12.388 4.528 -10.087 1.00 0.63 N ATOM 2452 CA PRO B 159 -12.889 5.107 -11.334 1.00 0.80 C ATOM 2453 C PRO B 159 -12.148 6.383 -11.762 1.00 0.82 C ATOM 2454 O PRO B 159 -12.186 6.727 -12.948 1.00 0.95 O ATOM 2455 CB PRO B 159 -14.378 5.371 -11.079 1.00 0.98 C ATOM 2456 CG PRO B 159 -14.421 5.670 -9.582 1.00 0.86 C ATOM 2457 CD PRO B 159 -13.381 4.699 -9.032 1.00 0.67 C ATOM 0 HA PRO B 159 -12.724 4.424 -12.167 1.00 0.80 H new ATOM 0 HB2 PRO B 159 -14.746 6.210 -11.669 1.00 0.98 H new ATOM 0 HB3 PRO B 159 -14.991 4.507 -11.336 1.00 0.98 H new ATOM 0 HG2 PRO B 159 -14.165 6.707 -9.366 1.00 0.86 H new ATOM 0 HG3 PRO B 159 -15.409 5.491 -9.159 1.00 0.86 H new ATOM 0 HD2 PRO B 159 -12.922 5.092 -8.125 1.00 0.67 H new ATOM 0 HD3 PRO B 159 -13.839 3.745 -8.770 1.00 0.67 H new ATOM 2465 N HIS B 160 -11.495 7.097 -10.837 1.00 0.78 N ATOM 2466 CA HIS B 160 -10.684 8.284 -11.138 1.00 0.90 C ATOM 2467 C HIS B 160 -9.246 7.909 -11.530 1.00 0.93 C ATOM 2468 O HIS B 160 -8.609 8.622 -12.307 1.00 1.00 O ATOM 2469 CB HIS B 160 -10.706 9.246 -9.941 1.00 0.97 C ATOM 2470 CG HIS B 160 -12.077 9.521 -9.398 1.00 0.99 C ATOM 2471 ND1 HIS B 160 -12.696 8.833 -8.386 1.00 0.91 N ATOM 2472 CD2 HIS B 160 -12.919 10.520 -9.794 1.00 1.18 C ATOM 2473 CE1 HIS B 160 -13.893 9.398 -8.185 1.00 1.06 C ATOM 2474 NE2 HIS B 160 -14.090 10.426 -9.033 1.00 1.24 N ATOM 0 H HIS B 160 -11.515 6.863 -9.844 1.00 0.78 H new ATOM 0 HA HIS B 160 -11.121 8.788 -12.001 1.00 0.90 H new ATOM 0 HB2 HIS B 160 -10.088 8.831 -9.144 1.00 0.97 H new ATOM 0 HB3 HIS B 160 -10.250 10.190 -10.239 1.00 0.97 H new ATOM 0 HD1 HIS B 160 -12.314 8.035 -7.878 1.00 0.91 H new ATOM 0 HD2 HIS B 160 -12.717 11.254 -10.560 1.00 1.18 H new ATOM 0 HE1 HIS B 160 -14.606 9.073 -7.442 1.00 1.06 H new ATOM 2482 N LEU B 161 -8.738 6.779 -11.023 1.00 0.94 N ATOM 2483 CA LEU B 161 -7.410 6.256 -11.353 1.00 1.17 C ATOM 2484 C LEU B 161 -7.405 5.574 -12.736 1.00 1.37 C ATOM 2485 O LEU B 161 -6.584 5.913 -13.590 1.00 1.75 O ATOM 2486 CB LEU B 161 -6.964 5.308 -10.212 1.00 1.29 C ATOM 2487 CG LEU B 161 -5.455 5.197 -9.913 1.00 1.54 C ATOM 2488 CD1 LEU B 161 -4.615 4.722 -11.096 1.00 2.58 C ATOM 2489 CD2 LEU B 161 -4.865 6.513 -9.407 1.00 2.05 C ATOM 0 H LEU B 161 -9.248 6.194 -10.361 1.00 0.94 H new ATOM 0 HA LEU B 161 -6.690 7.071 -11.429 1.00 1.17 H new ATOM 0 HB2 LEU B 161 -7.463 5.628 -9.297 1.00 1.29 H new ATOM 0 HB3 LEU B 161 -7.333 4.309 -10.444 1.00 1.29 H new ATOM 0 HG LEU B 161 -5.403 4.437 -9.134 1.00 1.54 H new ATOM 0 HD11 LEU B 161 -3.567 4.672 -10.801 1.00 2.58 H new ATOM 0 HD12 LEU B 161 -4.952 3.733 -11.408 1.00 2.58 H new ATOM 0 HD13 LEU B 161 -4.725 5.421 -11.925 1.00 2.58 H new ATOM 0 HD21 LEU B 161 -3.801 6.383 -9.211 1.00 2.05 H new ATOM 0 HD22 LEU B 161 -5.003 7.288 -10.161 1.00 2.05 H new ATOM 0 HD23 LEU B 161 -5.370 6.808 -8.487 1.00 2.05 H new ATOM 2501 N MET B 162 -8.329 4.639 -12.981 1.00 1.23 N ATOM 2502 CA MET B 162 -8.287 3.708 -14.121 1.00 1.38 C ATOM 2503 C MET B 162 -9.393 3.963 -15.160 1.00 1.48 C ATOM 2504 O MET B 162 -10.565 3.991 -14.778 1.00 1.89 O ATOM 2505 CB MET B 162 -8.445 2.273 -13.594 1.00 1.75 C ATOM 2506 CG MET B 162 -7.242 1.780 -12.783 1.00 1.70 C ATOM 2507 SD MET B 162 -6.203 0.568 -13.640 1.00 2.24 S ATOM 2508 CE MET B 162 -5.426 1.597 -14.917 1.00 3.44 C ATOM 0 H MET B 162 -9.144 4.503 -12.383 1.00 1.23 H new ATOM 0 HA MET B 162 -7.329 3.861 -14.619 1.00 1.38 H new ATOM 0 HB2 MET B 162 -9.338 2.220 -12.972 1.00 1.75 H new ATOM 0 HB3 MET B 162 -8.604 1.601 -14.437 1.00 1.75 H new ATOM 0 HG2 MET B 162 -6.628 2.638 -12.510 1.00 1.70 H new ATOM 0 HG3 MET B 162 -7.603 1.338 -11.854 1.00 1.70 H new ATOM 0 HE1 MET B 162 -4.544 1.089 -15.307 1.00 3.44 H new ATOM 0 HE2 MET B 162 -6.134 1.768 -15.728 1.00 3.44 H new ATOM 0 HE3 MET B 162 -5.132 2.553 -14.485 1.00 3.44 H new ATOM 2518 N PRO B 163 -9.076 4.053 -16.469 1.00 1.93 N ATOM 2519 CA PRO B 163 -10.080 4.071 -17.528 1.00 2.27 C ATOM 2520 C PRO B 163 -10.469 2.676 -18.037 1.00 2.08 C ATOM 2521 O PRO B 163 -9.655 1.755 -18.139 1.00 2.16 O ATOM 2522 CB PRO B 163 -9.479 4.897 -18.661 1.00 3.14 C ATOM 2523 CG PRO B 163 -7.992 4.577 -18.537 1.00 3.38 C ATOM 2524 CD PRO B 163 -7.771 4.381 -17.032 1.00 2.67 C ATOM 0 HA PRO B 163 -11.006 4.495 -17.139 1.00 2.27 H new ATOM 0 HB2 PRO B 163 -9.879 4.607 -19.633 1.00 3.14 H new ATOM 0 HB3 PRO B 163 -9.678 5.962 -18.539 1.00 3.14 H new ATOM 0 HG2 PRO B 163 -7.730 3.680 -19.098 1.00 3.38 H new ATOM 0 HG3 PRO B 163 -7.377 5.388 -18.927 1.00 3.38 H new ATOM 0 HD2 PRO B 163 -7.054 3.582 -16.845 1.00 2.67 H new ATOM 0 HD3 PRO B 163 -7.367 5.285 -16.577 1.00 2.67 H new ATOM 2575 N LEU B 168 -7.926 -0.749 -17.414 1.00 1.76 N ATOM 2576 CA LEU B 168 -8.211 -1.763 -16.402 1.00 1.41 C ATOM 2577 C LEU B 168 -7.997 -3.187 -16.929 1.00 1.23 C ATOM 2578 O LEU B 168 -7.652 -4.070 -16.152 1.00 1.22 O ATOM 2579 CB LEU B 168 -9.552 -1.455 -15.717 1.00 1.33 C ATOM 2580 CG LEU B 168 -10.802 -1.311 -16.601 1.00 1.12 C ATOM 2581 CD1 LEU B 168 -11.355 -2.667 -17.015 1.00 1.20 C ATOM 2582 CD2 LEU B 168 -11.883 -0.583 -15.803 1.00 1.41 C ATOM 0 HA LEU B 168 -7.478 -1.717 -15.597 1.00 1.41 H new ATOM 0 HB2 LEU B 168 -9.746 -2.246 -14.993 1.00 1.33 H new ATOM 0 HB3 LEU B 168 -9.434 -0.529 -15.154 1.00 1.33 H new ATOM 0 HG LEU B 168 -10.522 -0.758 -17.498 1.00 1.12 H new ATOM 0 HD11 LEU B 168 -12.238 -2.525 -17.639 1.00 1.20 H new ATOM 0 HD12 LEU B 168 -10.597 -3.213 -17.577 1.00 1.20 H new ATOM 0 HD13 LEU B 168 -11.627 -3.236 -16.126 1.00 1.20 H new ATOM 0 HD21 LEU B 168 -12.777 -0.473 -16.417 1.00 1.41 H new ATOM 0 HD22 LEU B 168 -12.125 -1.158 -14.909 1.00 1.41 H new ATOM 0 HD23 LEU B 168 -11.519 0.402 -15.512 1.00 1.41 H new ATOM 2594 N GLU B 169 -8.045 -3.389 -18.250 1.00 1.30 N ATOM 2595 CA GLU B 169 -7.519 -4.592 -18.906 1.00 1.24 C ATOM 2596 C GLU B 169 -6.000 -4.574 -19.135 1.00 1.22 C ATOM 2597 O GLU B 169 -5.372 -5.633 -19.237 1.00 1.19 O ATOM 2598 CB GLU B 169 -8.249 -4.866 -20.219 1.00 1.38 C ATOM 2599 CG GLU B 169 -8.095 -3.767 -21.273 1.00 1.55 C ATOM 2600 CD GLU B 169 -9.279 -2.796 -21.292 1.00 2.69 C ATOM 2601 OE1 GLU B 169 -9.500 -2.045 -20.311 1.00 4.24 O ATOM 2602 OE2 GLU B 169 -10.028 -2.818 -22.297 1.00 2.87 O ATOM 0 H GLU B 169 -8.453 -2.717 -18.900 1.00 1.30 H new ATOM 0 HA GLU B 169 -7.709 -5.405 -18.205 1.00 1.24 H new ATOM 0 HB2 GLU B 169 -7.882 -5.804 -20.635 1.00 1.38 H new ATOM 0 HB3 GLU B 169 -9.310 -5.004 -20.008 1.00 1.38 H new ATOM 0 HG2 GLU B 169 -7.177 -3.211 -21.081 1.00 1.55 H new ATOM 0 HG3 GLU B 169 -7.990 -4.225 -22.257 1.00 1.55 H new ATOM 2609 N GLU B 170 -5.386 -3.390 -19.154 1.00 1.28 N ATOM 2610 CA GLU B 170 -3.935 -3.223 -19.272 1.00 1.32 C ATOM 2611 C GLU B 170 -3.249 -3.731 -17.993 1.00 1.24 C ATOM 2612 O GLU B 170 -2.102 -4.170 -18.033 1.00 1.31 O ATOM 2613 CB GLU B 170 -3.610 -1.770 -19.686 1.00 1.44 C ATOM 2614 CG GLU B 170 -2.193 -1.267 -19.409 1.00 2.12 C ATOM 2615 CD GLU B 170 -2.087 0.214 -19.793 1.00 2.40 C ATOM 2616 OE1 GLU B 170 -1.828 0.532 -20.981 1.00 3.10 O ATOM 2617 OE2 GLU B 170 -2.249 1.086 -18.903 1.00 3.01 O ATOM 0 H GLU B 170 -5.890 -2.506 -19.087 1.00 1.28 H new ATOM 0 HA GLU B 170 -3.521 -3.838 -20.071 1.00 1.32 H new ATOM 0 HB2 GLU B 170 -3.801 -1.672 -20.755 1.00 1.44 H new ATOM 0 HB3 GLU B 170 -4.310 -1.108 -19.175 1.00 1.44 H new ATOM 0 HG2 GLU B 170 -1.950 -1.398 -18.355 1.00 2.12 H new ATOM 0 HG3 GLU B 170 -1.471 -1.853 -19.978 1.00 2.12 H new ATOM 2624 N LYS B 171 -3.980 -3.825 -16.873 1.00 1.10 N ATOM 2625 CA LYS B 171 -3.518 -4.516 -15.668 1.00 1.00 C ATOM 2626 C LYS B 171 -3.429 -6.030 -15.836 1.00 0.97 C ATOM 2627 O LYS B 171 -2.432 -6.603 -15.411 1.00 1.11 O ATOM 2628 CB LYS B 171 -4.383 -4.101 -14.472 1.00 0.97 C ATOM 2629 CG LYS B 171 -4.388 -2.600 -14.190 1.00 1.10 C ATOM 2630 CD LYS B 171 -2.959 -2.048 -14.180 1.00 1.26 C ATOM 2631 CE LYS B 171 -2.942 -0.792 -13.334 1.00 1.39 C ATOM 2632 NZ LYS B 171 -1.848 0.126 -13.712 1.00 1.82 N ATOM 0 H LYS B 171 -4.912 -3.421 -16.781 1.00 1.10 H new ATOM 0 HA LYS B 171 -2.491 -4.204 -15.476 1.00 1.00 H new ATOM 0 HB2 LYS B 171 -5.407 -4.429 -14.648 1.00 0.97 H new ATOM 0 HB3 LYS B 171 -4.029 -4.624 -13.584 1.00 0.97 H new ATOM 0 HG2 LYS B 171 -4.977 -2.084 -14.948 1.00 1.10 H new ATOM 0 HG3 LYS B 171 -4.865 -2.407 -13.229 1.00 1.10 H new ATOM 0 HD2 LYS B 171 -2.269 -2.788 -13.775 1.00 1.26 H new ATOM 0 HD3 LYS B 171 -2.630 -1.827 -15.195 1.00 1.26 H new ATOM 0 HE2 LYS B 171 -3.897 -0.276 -13.435 1.00 1.39 H new ATOM 0 HE3 LYS B 171 -2.837 -1.066 -12.284 1.00 1.39 H new ATOM 0 HZ1 LYS B 171 -1.878 0.970 -13.105 1.00 1.82 H new ATOM 0 HZ2 LYS B 171 -0.934 -0.355 -13.591 1.00 1.82 H new ATOM 0 HZ3 LYS B 171 -1.961 0.410 -14.706 1.00 1.82 H new ATOM 2646 N ILE B 172 -4.382 -6.663 -16.528 1.00 0.91 N ATOM 2647 CA ILE B 172 -4.312 -8.086 -16.912 1.00 0.99 C ATOM 2648 C ILE B 172 -3.150 -8.292 -17.891 1.00 1.19 C ATOM 2649 O ILE B 172 -2.354 -9.215 -17.730 1.00 1.36 O ATOM 2650 CB ILE B 172 -5.663 -8.609 -17.471 1.00 1.02 C ATOM 2651 CG1 ILE B 172 -6.777 -8.586 -16.402 1.00 0.93 C ATOM 2652 CG2 ILE B 172 -5.540 -10.064 -17.953 1.00 1.19 C ATOM 2653 CD1 ILE B 172 -7.518 -7.255 -16.319 1.00 0.92 C ATOM 0 H ILE B 172 -5.235 -6.201 -16.843 1.00 0.91 H new ATOM 0 HA ILE B 172 -4.119 -8.682 -16.020 1.00 0.99 H new ATOM 0 HB ILE B 172 -5.918 -7.945 -18.297 1.00 1.02 H new ATOM 0 HG12 ILE B 172 -7.494 -9.378 -16.619 1.00 0.93 H new ATOM 0 HG13 ILE B 172 -6.340 -8.810 -15.429 1.00 0.93 H new ATOM 0 HG21 ILE B 172 -6.502 -10.402 -18.339 1.00 1.19 H new ATOM 0 HG22 ILE B 172 -4.791 -10.124 -18.743 1.00 1.19 H new ATOM 0 HG23 ILE B 172 -5.240 -10.699 -17.120 1.00 1.19 H new ATOM 0 HD11 ILE B 172 -8.285 -7.313 -15.547 1.00 0.92 H new ATOM 0 HD12 ILE B 172 -6.813 -6.461 -16.071 1.00 0.92 H new ATOM 0 HD13 ILE B 172 -7.985 -7.038 -17.280 1.00 0.92 H new ATOM 2665 N ALA B 173 -2.979 -7.369 -18.839 1.00 1.27 N ATOM 2666 CA ALA B 173 -1.854 -7.376 -19.768 1.00 1.54 C ATOM 2667 C ALA B 173 -0.489 -7.204 -19.051 1.00 1.63 C ATOM 2668 O ALA B 173 0.501 -7.813 -19.461 1.00 1.82 O ATOM 2669 CB ALA B 173 -2.134 -6.298 -20.823 1.00 1.63 C ATOM 0 H ALA B 173 -3.623 -6.591 -18.982 1.00 1.27 H new ATOM 0 HA ALA B 173 -1.767 -8.347 -20.256 1.00 1.54 H new ATOM 0 HB1 ALA B 173 -1.314 -6.269 -21.540 1.00 1.63 H new ATOM 0 HB2 ALA B 173 -3.063 -6.531 -21.343 1.00 1.63 H new ATOM 0 HB3 ALA B 173 -2.224 -5.327 -20.336 1.00 1.63 H new ATOM 2675 N ASN B 174 -0.434 -6.459 -17.939 1.00 1.53 N ATOM 2676 CA ASN B 174 0.769 -6.263 -17.122 1.00 1.68 C ATOM 2677 C ASN B 174 1.064 -7.434 -16.157 1.00 1.61 C ATOM 2678 O ASN B 174 2.244 -7.740 -15.956 1.00 1.86 O ATOM 2679 CB ASN B 174 0.671 -4.924 -16.363 1.00 1.76 C ATOM 2680 CG ASN B 174 0.865 -3.674 -17.213 1.00 2.11 C ATOM 2681 OD1 ASN B 174 1.148 -3.700 -18.407 1.00 2.46 O ATOM 2682 ND2 ASN B 174 0.781 -2.518 -16.599 1.00 2.78 N ATOM 0 H ASN B 174 -1.247 -5.963 -17.574 1.00 1.53 H new ATOM 0 HA ASN B 174 1.617 -6.235 -17.807 1.00 1.68 H new ATOM 0 HB2 ASN B 174 -0.306 -4.868 -15.884 1.00 1.76 H new ATOM 0 HB3 ASN B 174 1.417 -4.921 -15.568 1.00 1.76 H new ATOM 0 HD21 ASN B 174 0.950 -1.654 -17.114 1.00 2.78 H new ATOM 0 HD22 ASN B 174 0.547 -2.483 -15.607 1.00 2.78 H new ATOM 2689 N LEU B 175 0.050 -8.109 -15.588 1.00 1.35 N ATOM 2690 CA LEU B 175 0.244 -9.311 -14.746 1.00 1.24 C ATOM 2691 C LEU B 175 0.430 -10.622 -15.541 1.00 1.43 C ATOM 2692 O LEU B 175 0.928 -11.617 -15.003 1.00 1.51 O ATOM 2693 CB LEU B 175 -0.801 -9.407 -13.624 1.00 1.07 C ATOM 2694 CG LEU B 175 -2.290 -9.652 -13.924 1.00 1.17 C ATOM 2695 CD1 LEU B 175 -2.631 -10.924 -14.698 1.00 1.48 C ATOM 2696 CD2 LEU B 175 -2.993 -9.767 -12.579 1.00 1.44 C ATOM 0 H LEU B 175 -0.928 -7.840 -15.696 1.00 1.35 H new ATOM 0 HA LEU B 175 1.207 -9.173 -14.254 1.00 1.24 H new ATOM 0 HB2 LEU B 175 -0.477 -10.207 -12.959 1.00 1.07 H new ATOM 0 HB3 LEU B 175 -0.742 -8.478 -13.057 1.00 1.07 H new ATOM 0 HG LEU B 175 -2.603 -8.822 -14.558 1.00 1.17 H new ATOM 0 HD11 LEU B 175 -3.709 -10.982 -14.846 1.00 1.48 H new ATOM 0 HD12 LEU B 175 -2.132 -10.905 -15.667 1.00 1.48 H new ATOM 0 HD13 LEU B 175 -2.295 -11.794 -14.134 1.00 1.48 H new ATOM 0 HD21 LEU B 175 -4.057 -9.942 -12.738 1.00 1.44 H new ATOM 0 HD22 LEU B 175 -2.569 -10.599 -12.017 1.00 1.44 H new ATOM 0 HD23 LEU B 175 -2.857 -8.843 -12.017 1.00 1.44 H new ATOM 2796 N LEU B 183 -2.322 -16.486 -8.576 1.00 1.47 N ATOM 2797 CA LEU B 183 -1.957 -15.332 -7.740 1.00 1.38 C ATOM 2798 C LEU B 183 -1.769 -15.678 -6.259 1.00 1.54 C ATOM 2799 O LEU B 183 -2.245 -16.703 -5.776 1.00 2.18 O ATOM 2800 CB LEU B 183 -2.982 -14.192 -7.929 1.00 1.39 C ATOM 2801 CG LEU B 183 -2.552 -13.236 -9.049 1.00 1.60 C ATOM 2802 CD1 LEU B 183 -2.527 -13.863 -10.445 1.00 1.93 C ATOM 2803 CD2 LEU B 183 -3.444 -12.002 -9.103 1.00 2.04 C ATOM 0 HA LEU B 183 -0.979 -14.994 -8.082 1.00 1.38 H new ATOM 0 HB2 LEU B 183 -3.959 -14.614 -8.163 1.00 1.39 H new ATOM 0 HB3 LEU B 183 -3.089 -13.638 -6.996 1.00 1.39 H new ATOM 0 HG LEU B 183 -1.529 -12.967 -8.787 1.00 1.60 H new ATOM 0 HD11 LEU B 183 -2.212 -13.116 -11.174 1.00 1.93 H new ATOM 0 HD12 LEU B 183 -1.827 -14.698 -10.456 1.00 1.93 H new ATOM 0 HD13 LEU B 183 -3.524 -14.222 -10.701 1.00 1.93 H new ATOM 0 HD21 LEU B 183 -3.110 -11.347 -9.908 1.00 2.04 H new ATOM 0 HD22 LEU B 183 -4.475 -12.306 -9.286 1.00 2.04 H new ATOM 0 HD23 LEU B 183 -3.386 -11.469 -8.154 1.00 2.04 H new ATOM 2815 N GLU B 184 -1.136 -14.758 -5.532 1.00 1.16 N ATOM 2816 CA GLU B 184 -1.161 -14.660 -4.068 1.00 1.14 C ATOM 2817 C GLU B 184 -1.486 -13.208 -3.657 1.00 1.00 C ATOM 2818 O GLU B 184 -1.539 -12.303 -4.494 1.00 0.95 O ATOM 2819 CB GLU B 184 0.175 -15.141 -3.466 1.00 1.33 C ATOM 2820 CG GLU B 184 0.468 -16.622 -3.763 1.00 1.60 C ATOM 2821 CD GLU B 184 1.731 -17.164 -3.073 1.00 2.06 C ATOM 2822 OE1 GLU B 184 2.657 -16.382 -2.742 1.00 2.37 O ATOM 2823 OE2 GLU B 184 1.823 -18.401 -2.875 1.00 2.86 O ATOM 0 H GLU B 184 -0.567 -14.029 -5.962 1.00 1.16 H new ATOM 0 HA GLU B 184 -1.941 -15.311 -3.673 1.00 1.14 H new ATOM 0 HB2 GLU B 184 0.986 -14.529 -3.861 1.00 1.33 H new ATOM 0 HB3 GLU B 184 0.157 -14.989 -2.387 1.00 1.33 H new ATOM 0 HG2 GLU B 184 -0.388 -17.220 -3.451 1.00 1.60 H new ATOM 0 HG3 GLU B 184 0.572 -16.752 -4.840 1.00 1.60 H new ATOM 2830 N PHE B 185 -1.708 -12.971 -2.366 1.00 1.03 N ATOM 2831 CA PHE B 185 -2.107 -11.683 -1.782 1.00 1.02 C ATOM 2832 C PHE B 185 -1.186 -10.516 -2.195 1.00 0.93 C ATOM 2833 O PHE B 185 -1.668 -9.465 -2.635 1.00 1.00 O ATOM 2834 CB PHE B 185 -2.177 -11.901 -0.260 1.00 1.24 C ATOM 2835 CG PHE B 185 -2.126 -10.667 0.616 1.00 1.34 C ATOM 2836 CD1 PHE B 185 -0.875 -10.201 1.065 1.00 2.37 C ATOM 2837 CD2 PHE B 185 -3.307 -10.027 1.043 1.00 2.15 C ATOM 2838 CE1 PHE B 185 -0.800 -9.103 1.935 1.00 2.62 C ATOM 2839 CE2 PHE B 185 -3.230 -8.924 1.905 1.00 2.43 C ATOM 2840 CZ PHE B 185 -1.979 -8.468 2.358 1.00 2.09 C ATOM 0 H PHE B 185 -1.611 -13.703 -1.662 1.00 1.03 H new ATOM 0 HA PHE B 185 -3.080 -11.374 -2.165 1.00 1.02 H new ATOM 0 HB2 PHE B 185 -3.100 -12.436 -0.037 1.00 1.24 H new ATOM 0 HB3 PHE B 185 -1.352 -12.554 0.027 1.00 1.24 H new ATOM 0 HD1 PHE B 185 0.030 -10.691 0.738 1.00 2.37 H new ATOM 0 HD2 PHE B 185 -4.269 -10.385 0.707 1.00 2.15 H new ATOM 0 HE1 PHE B 185 0.160 -8.748 2.278 1.00 2.62 H new ATOM 0 HE2 PHE B 185 -4.133 -8.423 2.222 1.00 2.43 H new ATOM 0 HZ PHE B 185 -1.925 -7.627 3.033 1.00 2.09 H new ATOM 2850 N ARG B 186 0.141 -10.709 -2.162 1.00 0.92 N ATOM 2851 CA ARG B 186 1.108 -9.665 -2.550 1.00 1.06 C ATOM 2852 C ARG B 186 1.046 -9.299 -4.044 1.00 0.95 C ATOM 2853 O ARG B 186 1.426 -8.187 -4.409 1.00 1.01 O ATOM 2854 CB ARG B 186 2.513 -10.072 -2.060 1.00 1.40 C ATOM 2855 CG ARG B 186 3.570 -8.963 -2.199 1.00 2.19 C ATOM 2856 CD ARG B 186 4.569 -9.251 -3.327 1.00 2.29 C ATOM 2857 NE ARG B 186 5.442 -8.098 -3.596 1.00 3.56 N ATOM 2858 CZ ARG B 186 6.481 -7.668 -2.910 1.00 4.59 C ATOM 2859 NH1 ARG B 186 6.927 -8.237 -1.829 1.00 4.80 N ATOM 2860 NH2 ARG B 186 7.077 -6.601 -3.336 1.00 6.05 N ATOM 0 H ARG B 186 0.574 -11.585 -1.869 1.00 0.92 H new ATOM 0 HA ARG B 186 0.835 -8.733 -2.055 1.00 1.06 H new ATOM 0 HB2 ARG B 186 2.449 -10.370 -1.013 1.00 1.40 H new ATOM 0 HB3 ARG B 186 2.843 -10.946 -2.621 1.00 1.40 H new ATOM 0 HG2 ARG B 186 3.073 -8.012 -2.391 1.00 2.19 H new ATOM 0 HG3 ARG B 186 4.109 -8.857 -1.257 1.00 2.19 H new ATOM 0 HD2 ARG B 186 5.179 -10.114 -3.060 1.00 2.29 H new ATOM 0 HD3 ARG B 186 4.026 -9.514 -4.234 1.00 2.29 H new ATOM 0 HE ARG B 186 5.211 -7.557 -4.429 1.00 3.56 H new ATOM 0 HH11 ARG B 186 6.466 -9.070 -1.464 1.00 4.80 H new ATOM 0 HH12 ARG B 186 7.738 -7.850 -1.347 1.00 4.80 H new ATOM 0 HH21 ARG B 186 6.738 -6.127 -4.173 1.00 6.05 H new ATOM 0 HH22 ARG B 186 7.886 -6.234 -2.834 1.00 6.05 H new ATOM 2874 N SER B 187 0.485 -10.148 -4.911 1.00 0.88 N ATOM 2875 CA SER B 187 0.365 -9.864 -6.351 1.00 0.89 C ATOM 2876 C SER B 187 -0.640 -8.740 -6.675 1.00 0.77 C ATOM 2877 O SER B 187 -0.473 -8.046 -7.677 1.00 0.85 O ATOM 2878 CB SER B 187 -0.014 -11.134 -7.120 1.00 1.00 C ATOM 2879 OG SER B 187 0.748 -12.259 -6.708 1.00 1.88 O ATOM 0 H SER B 187 0.100 -11.052 -4.638 1.00 0.88 H new ATOM 0 HA SER B 187 1.346 -9.513 -6.670 1.00 0.89 H new ATOM 0 HB2 SER B 187 -1.074 -11.342 -6.974 1.00 1.00 H new ATOM 0 HB3 SER B 187 0.134 -10.968 -8.187 1.00 1.00 H new ATOM 0 HG SER B 187 0.590 -13.004 -7.324 1.00 1.88 H new ATOM 2885 N PHE B 188 -1.649 -8.520 -5.817 1.00 0.69 N ATOM 2886 CA PHE B 188 -2.547 -7.348 -5.862 1.00 0.63 C ATOM 2887 C PHE B 188 -1.890 -6.113 -5.221 1.00 0.61 C ATOM 2888 O PHE B 188 -2.034 -5.005 -5.731 1.00 0.60 O ATOM 2889 CB PHE B 188 -3.845 -7.705 -5.130 1.00 0.67 C ATOM 2890 CG PHE B 188 -4.898 -6.605 -5.095 1.00 0.70 C ATOM 2891 CD1 PHE B 188 -4.940 -5.695 -4.019 1.00 1.71 C ATOM 2892 CD2 PHE B 188 -5.901 -6.554 -6.084 1.00 2.15 C ATOM 2893 CE1 PHE B 188 -5.990 -4.766 -3.920 1.00 1.70 C ATOM 2894 CE2 PHE B 188 -6.962 -5.636 -5.975 1.00 2.21 C ATOM 2895 CZ PHE B 188 -7.003 -4.740 -4.893 1.00 0.85 C ATOM 0 H PHE B 188 -1.870 -9.163 -5.057 1.00 0.69 H new ATOM 0 HA PHE B 188 -2.758 -7.096 -6.901 1.00 0.63 H new ATOM 0 HB2 PHE B 188 -4.279 -8.585 -5.604 1.00 0.67 H new ATOM 0 HB3 PHE B 188 -3.600 -7.983 -4.105 1.00 0.67 H new ATOM 0 HD1 PHE B 188 -4.163 -5.712 -3.269 1.00 1.71 H new ATOM 0 HD2 PHE B 188 -5.855 -7.223 -6.930 1.00 2.15 H new ATOM 0 HE1 PHE B 188 -6.018 -4.071 -3.094 1.00 1.70 H new ATOM 0 HE2 PHE B 188 -7.743 -5.620 -6.721 1.00 2.21 H new ATOM 0 HZ PHE B 188 -7.814 -4.031 -4.810 1.00 0.85 H new ATOM 2905 N TRP B 189 -1.120 -6.286 -4.138 1.00 0.65 N ATOM 2906 CA TRP B 189 -0.366 -5.197 -3.497 1.00 0.64 C ATOM 2907 C TRP B 189 0.626 -4.525 -4.467 1.00 0.66 C ATOM 2908 O TRP B 189 0.706 -3.299 -4.514 1.00 0.67 O ATOM 2909 CB TRP B 189 0.350 -5.746 -2.259 1.00 0.66 C ATOM 2910 CG TRP B 189 1.158 -4.733 -1.519 1.00 0.69 C ATOM 2911 CD1 TRP B 189 2.470 -4.483 -1.730 1.00 0.79 C ATOM 2912 CD2 TRP B 189 0.706 -3.748 -0.537 1.00 0.70 C ATOM 2913 NE1 TRP B 189 2.881 -3.458 -0.900 1.00 0.86 N ATOM 2914 CE2 TRP B 189 1.822 -2.927 -0.193 1.00 0.81 C ATOM 2915 CE3 TRP B 189 -0.539 -3.424 0.050 1.00 0.71 C ATOM 2916 CZ2 TRP B 189 1.697 -1.813 0.646 1.00 0.93 C ATOM 2917 CZ3 TRP B 189 -0.669 -2.310 0.898 1.00 0.82 C ATOM 2918 CH2 TRP B 189 0.436 -1.492 1.179 1.00 0.92 C ATOM 0 H TRP B 189 -1.001 -7.189 -3.679 1.00 0.65 H new ATOM 0 HA TRP B 189 -1.068 -4.420 -3.196 1.00 0.64 H new ATOM 0 HB2 TRP B 189 -0.392 -6.168 -1.581 1.00 0.66 H new ATOM 0 HB3 TRP B 189 1.004 -6.563 -2.564 1.00 0.66 H new ATOM 0 HD1 TRP B 189 3.099 -5.004 -2.437 1.00 0.79 H new ATOM 0 HE1 TRP B 189 3.845 -3.135 -0.820 1.00 0.86 H new ATOM 0 HE3 TRP B 189 -1.402 -4.040 -0.156 1.00 0.71 H new ATOM 0 HZ2 TRP B 189 2.560 -1.207 0.881 1.00 0.93 H new ATOM 0 HZ3 TRP B 189 -1.629 -2.082 1.337 1.00 0.82 H new ATOM 0 HH2 TRP B 189 0.318 -0.618 1.803 1.00 0.92 H new ATOM 2929 N GLU B 190 1.296 -5.301 -5.327 1.00 0.69 N ATOM 2930 CA GLU B 190 2.096 -4.776 -6.450 1.00 0.72 C ATOM 2931 C GLU B 190 1.313 -3.812 -7.363 1.00 0.73 C ATOM 2932 O GLU B 190 1.866 -2.827 -7.858 1.00 0.81 O ATOM 2933 CB GLU B 190 2.562 -5.945 -7.332 1.00 0.85 C ATOM 2934 CG GLU B 190 3.705 -6.794 -6.775 1.00 0.96 C ATOM 2935 CD GLU B 190 4.961 -5.958 -6.532 1.00 1.39 C ATOM 2936 OE1 GLU B 190 5.498 -5.334 -7.481 1.00 2.23 O ATOM 2937 OE2 GLU B 190 5.376 -5.864 -5.356 1.00 2.33 O ATOM 0 H GLU B 190 1.301 -6.319 -5.266 1.00 0.69 H new ATOM 0 HA GLU B 190 2.926 -4.231 -6.000 1.00 0.72 H new ATOM 0 HB2 GLU B 190 1.708 -6.597 -7.516 1.00 0.85 H new ATOM 0 HB3 GLU B 190 2.871 -5.544 -8.297 1.00 0.85 H new ATOM 0 HG2 GLU B 190 3.391 -7.260 -5.841 1.00 0.96 H new ATOM 0 HG3 GLU B 190 3.933 -7.600 -7.472 1.00 0.96 H new ATOM 2944 N LEU B 191 0.022 -4.074 -7.582 1.00 0.68 N ATOM 2945 CA LEU B 191 -0.855 -3.268 -8.434 1.00 0.67 C ATOM 2946 C LEU B 191 -1.400 -2.030 -7.702 1.00 0.67 C ATOM 2947 O LEU B 191 -1.651 -1.013 -8.348 1.00 0.72 O ATOM 2948 CB LEU B 191 -1.953 -4.179 -9.019 1.00 0.71 C ATOM 2949 CG LEU B 191 -1.393 -5.131 -10.097 1.00 1.09 C ATOM 2950 CD1 LEU B 191 -2.314 -6.321 -10.349 1.00 1.57 C ATOM 2951 CD2 LEU B 191 -1.256 -4.404 -11.431 1.00 1.62 C ATOM 0 H LEU B 191 -0.454 -4.872 -7.161 1.00 0.68 H new ATOM 0 HA LEU B 191 -0.282 -2.856 -9.265 1.00 0.67 H new ATOM 0 HB2 LEU B 191 -2.406 -4.763 -8.218 1.00 0.71 H new ATOM 0 HB3 LEU B 191 -2.743 -3.565 -9.451 1.00 0.71 H new ATOM 0 HG LEU B 191 -0.429 -5.476 -9.722 1.00 1.09 H new ATOM 0 HD11 LEU B 191 -1.878 -6.963 -11.115 1.00 1.57 H new ATOM 0 HD12 LEU B 191 -2.436 -6.889 -9.426 1.00 1.57 H new ATOM 0 HD13 LEU B 191 -3.287 -5.963 -10.686 1.00 1.57 H new ATOM 0 HD21 LEU B 191 -0.860 -5.090 -12.180 1.00 1.62 H new ATOM 0 HD22 LEU B 191 -2.233 -4.043 -11.751 1.00 1.62 H new ATOM 0 HD23 LEU B 191 -0.577 -3.559 -11.317 1.00 1.62 H new ATOM 2963 N ILE B 192 -1.468 -2.046 -6.366 1.00 0.63 N ATOM 2964 CA ILE B 192 -1.592 -0.813 -5.569 1.00 0.64 C ATOM 2965 C ILE B 192 -0.310 0.027 -5.688 1.00 0.67 C ATOM 2966 O ILE B 192 -0.388 1.240 -5.872 1.00 0.69 O ATOM 2967 CB ILE B 192 -1.910 -1.099 -4.085 1.00 0.62 C ATOM 2968 CG1 ILE B 192 -3.140 -2.009 -3.877 1.00 0.62 C ATOM 2969 CG2 ILE B 192 -2.176 0.243 -3.383 1.00 0.65 C ATOM 2970 CD1 ILE B 192 -3.355 -2.385 -2.412 1.00 0.65 C ATOM 0 H ILE B 192 -1.439 -2.900 -5.810 1.00 0.63 H new ATOM 0 HA ILE B 192 -2.434 -0.251 -5.974 1.00 0.64 H new ATOM 0 HB ILE B 192 -1.051 -1.626 -3.669 1.00 0.62 H new ATOM 0 HG12 ILE B 192 -4.029 -1.502 -4.252 1.00 0.62 H new ATOM 0 HG13 ILE B 192 -3.018 -2.918 -4.467 1.00 0.62 H new ATOM 0 HG21 ILE B 192 -2.403 0.065 -2.332 1.00 0.65 H new ATOM 0 HG22 ILE B 192 -1.292 0.876 -3.461 1.00 0.65 H new ATOM 0 HG23 ILE B 192 -3.022 0.741 -3.858 1.00 0.65 H new ATOM 0 HD11 ILE B 192 -4.233 -3.025 -2.326 1.00 0.65 H new ATOM 0 HD12 ILE B 192 -2.480 -2.918 -2.041 1.00 0.65 H new ATOM 0 HD13 ILE B 192 -3.506 -1.481 -1.823 1.00 0.65 H new ATOM 2982 N GLY B 193 0.865 -0.609 -5.676 1.00 0.71 N ATOM 2983 CA GLY B 193 2.145 0.060 -5.951 1.00 0.79 C ATOM 2984 C GLY B 193 2.156 0.762 -7.314 1.00 0.78 C ATOM 2985 O GLY B 193 2.606 1.905 -7.428 1.00 0.96 O ATOM 0 H GLY B 193 0.958 -1.605 -5.475 1.00 0.71 H new ATOM 0 HA2 GLY B 193 2.346 0.791 -5.167 1.00 0.79 H new ATOM 0 HA3 GLY B 193 2.950 -0.674 -5.917 1.00 0.79 H new ATOM 2989 N GLU B 194 1.571 0.137 -8.342 1.00 0.67 N ATOM 2990 CA GLU B 194 1.360 0.753 -9.649 1.00 0.66 C ATOM 2991 C GLU B 194 0.246 1.821 -9.642 1.00 0.62 C ATOM 2992 O GLU B 194 0.302 2.758 -10.435 1.00 0.71 O ATOM 2993 CB GLU B 194 1.114 -0.352 -10.694 1.00 0.74 C ATOM 2994 CG GLU B 194 1.307 0.212 -12.103 1.00 0.83 C ATOM 2995 CD GLU B 194 1.521 -0.867 -13.176 1.00 1.13 C ATOM 2996 OE1 GLU B 194 2.585 -1.535 -13.163 1.00 2.37 O ATOM 2997 OE2 GLU B 194 0.661 -0.992 -14.081 1.00 1.93 O ATOM 0 H GLU B 194 1.228 -0.822 -8.285 1.00 0.67 H new ATOM 0 HA GLU B 194 2.263 1.301 -9.920 1.00 0.66 H new ATOM 0 HB2 GLU B 194 1.801 -1.182 -10.528 1.00 0.74 H new ATOM 0 HB3 GLU B 194 0.104 -0.748 -10.586 1.00 0.74 H new ATOM 0 HG2 GLU B 194 0.434 0.808 -12.369 1.00 0.83 H new ATOM 0 HG3 GLU B 194 2.164 0.885 -12.101 1.00 0.83 H new ATOM 3004 N ALA B 195 -0.737 1.760 -8.732 1.00 0.60 N ATOM 3005 CA ALA B 195 -1.702 2.851 -8.546 1.00 0.60 C ATOM 3006 C ALA B 195 -1.005 4.101 -7.987 1.00 0.67 C ATOM 3007 O ALA B 195 -1.174 5.192 -8.534 1.00 0.70 O ATOM 3008 CB ALA B 195 -2.879 2.415 -7.652 1.00 0.60 C ATOM 0 H ALA B 195 -0.884 0.964 -8.112 1.00 0.60 H new ATOM 0 HA ALA B 195 -2.116 3.105 -9.522 1.00 0.60 H new ATOM 0 HB1 ALA B 195 -3.574 3.246 -7.535 1.00 0.60 H new ATOM 0 HB2 ALA B 195 -3.394 1.573 -8.114 1.00 0.60 H new ATOM 0 HB3 ALA B 195 -2.502 2.117 -6.674 1.00 0.60 H new ATOM 3014 N ALA B 196 -0.152 3.948 -6.964 1.00 0.80 N ATOM 3015 CA ALA B 196 0.634 5.050 -6.401 1.00 0.96 C ATOM 3016 C ALA B 196 1.790 5.529 -7.300 1.00 0.94 C ATOM 3017 O ALA B 196 2.399 6.557 -7.018 1.00 1.10 O ATOM 3018 CB ALA B 196 1.122 4.697 -4.997 1.00 1.25 C ATOM 0 H ALA B 196 0.011 3.052 -6.504 1.00 0.80 H new ATOM 0 HA ALA B 196 -0.043 5.902 -6.339 1.00 0.96 H new ATOM 0 HB1 ALA B 196 1.704 5.526 -4.595 1.00 1.25 H new ATOM 0 HB2 ALA B 196 0.265 4.508 -4.351 1.00 1.25 H new ATOM 0 HB3 ALA B 196 1.746 3.805 -5.042 1.00 1.25 H new ATOM 3024 N LYS B 197 2.048 4.862 -8.434 1.00 0.89 N ATOM 3025 CA LYS B 197 2.815 5.452 -9.545 1.00 0.94 C ATOM 3026 C LYS B 197 2.114 6.706 -10.103 1.00 1.00 C ATOM 3027 O LYS B 197 2.782 7.601 -10.617 1.00 1.26 O ATOM 3028 CB LYS B 197 3.024 4.378 -10.631 1.00 1.07 C ATOM 3029 CG LYS B 197 4.239 4.581 -11.538 1.00 1.71 C ATOM 3030 CD LYS B 197 5.523 4.165 -10.827 1.00 1.35 C ATOM 3031 CE LYS B 197 5.694 2.650 -10.608 1.00 1.45 C ATOM 3032 NZ LYS B 197 5.839 1.880 -11.866 1.00 2.40 N ATOM 0 H LYS B 197 1.735 3.907 -8.608 1.00 0.89 H new ATOM 0 HA LYS B 197 3.789 5.781 -9.183 1.00 0.94 H new ATOM 0 HB2 LYS B 197 3.115 3.407 -10.144 1.00 1.07 H new ATOM 0 HB3 LYS B 197 2.131 4.339 -11.254 1.00 1.07 H new ATOM 0 HG2 LYS B 197 4.118 3.998 -12.451 1.00 1.71 H new ATOM 0 HG3 LYS B 197 4.306 5.628 -11.835 1.00 1.71 H new ATOM 0 HD2 LYS B 197 6.373 4.530 -11.404 1.00 1.35 H new ATOM 0 HD3 LYS B 197 5.559 4.662 -9.857 1.00 1.35 H new ATOM 0 HE2 LYS B 197 6.571 2.479 -9.984 1.00 1.45 H new ATOM 0 HE3 LYS B 197 4.833 2.272 -10.058 1.00 1.45 H new ATOM 0 HZ1 LYS B 197 5.967 0.872 -11.643 1.00 2.40 H new ATOM 0 HZ2 LYS B 197 4.985 2.001 -12.447 1.00 2.40 H new ATOM 0 HZ3 LYS B 197 6.667 2.226 -12.391 1.00 2.40 H new ATOM 3046 N SER B 198 0.788 6.802 -9.937 1.00 0.92 N ATOM 3047 CA SER B 198 -0.032 7.963 -10.310 1.00 1.12 C ATOM 3048 C SER B 198 -0.628 8.711 -9.108 1.00 1.21 C ATOM 3049 O SER B 198 -0.459 9.927 -9.038 1.00 1.85 O ATOM 3050 CB SER B 198 -1.136 7.519 -11.273 1.00 1.14 C ATOM 3051 OG SER B 198 -0.548 7.062 -12.481 1.00 1.63 O ATOM 0 H SER B 198 0.238 6.048 -9.525 1.00 0.92 H new ATOM 0 HA SER B 198 0.631 8.676 -10.800 1.00 1.12 H new ATOM 0 HB2 SER B 198 -1.731 6.725 -10.821 1.00 1.14 H new ATOM 0 HB3 SER B 198 -1.813 8.349 -11.476 1.00 1.14 H new ATOM 0 HG SER B 198 -1.252 6.775 -13.099 1.00 1.63 H new ATOM 3057 N VAL B 199 -1.220 8.038 -8.108 1.00 1.38 N ATOM 3058 CA VAL B 199 -1.743 8.728 -6.908 1.00 1.84 C ATOM 3059 C VAL B 199 -0.645 8.873 -5.844 1.00 1.88 C ATOM 3060 O VAL B 199 -0.362 7.972 -5.063 1.00 1.94 O ATOM 3061 CB VAL B 199 -3.080 8.135 -6.410 1.00 2.05 C ATOM 3062 CG1 VAL B 199 -3.053 6.685 -5.906 1.00 1.99 C ATOM 3063 CG2 VAL B 199 -3.687 9.021 -5.317 1.00 2.62 C ATOM 0 H VAL B 199 -1.350 7.026 -8.102 1.00 1.38 H new ATOM 0 HA VAL B 199 -2.017 9.747 -7.183 1.00 1.84 H new ATOM 0 HB VAL B 199 -3.691 8.113 -7.312 1.00 2.05 H new ATOM 0 HG11 VAL B 199 -4.053 6.392 -5.586 1.00 1.99 H new ATOM 0 HG12 VAL B 199 -2.721 6.027 -6.709 1.00 1.99 H new ATOM 0 HG13 VAL B 199 -2.365 6.605 -5.064 1.00 1.99 H new ATOM 0 HG21 VAL B 199 -4.628 8.588 -4.978 1.00 2.62 H new ATOM 0 HG22 VAL B 199 -2.995 9.088 -4.477 1.00 2.62 H new ATOM 0 HG23 VAL B 199 -3.870 10.018 -5.717 1.00 2.62 H new ATOM 3073 N LYS B 200 -0.010 10.044 -5.858 1.00 1.87 N ATOM 3074 CA LYS B 200 1.090 10.516 -4.994 1.00 1.93 C ATOM 3075 C LYS B 200 1.016 12.048 -4.866 1.00 1.93 C ATOM 3076 O LYS B 200 0.072 12.642 -5.389 1.00 2.00 O ATOM 3077 CB LYS B 200 2.446 9.988 -5.531 1.00 2.12 C ATOM 3078 CG LYS B 200 2.592 9.810 -7.056 1.00 1.94 C ATOM 3079 CD LYS B 200 2.334 11.081 -7.884 1.00 3.39 C ATOM 3080 CE LYS B 200 2.514 10.781 -9.378 1.00 4.67 C ATOM 3081 NZ LYS B 200 2.157 11.947 -10.221 1.00 6.32 N ATOM 0 H LYS B 200 -0.272 10.760 -6.536 1.00 1.87 H new ATOM 0 HA LYS B 200 0.994 10.117 -3.984 1.00 1.93 H new ATOM 0 HB2 LYS B 200 3.228 10.670 -5.196 1.00 2.12 H new ATOM 0 HB3 LYS B 200 2.641 9.024 -5.061 1.00 2.12 H new ATOM 0 HG2 LYS B 200 3.599 9.452 -7.271 1.00 1.94 H new ATOM 0 HG3 LYS B 200 1.901 9.033 -7.384 1.00 1.94 H new ATOM 0 HD2 LYS B 200 1.325 11.447 -7.698 1.00 3.39 H new ATOM 0 HD3 LYS B 200 3.021 11.870 -7.578 1.00 3.39 H new ATOM 0 HE2 LYS B 200 3.549 10.497 -9.570 1.00 4.67 H new ATOM 0 HE3 LYS B 200 1.893 9.929 -9.655 1.00 4.67 H new ATOM 0 HZ1 LYS B 200 2.292 11.705 -11.223 1.00 6.32 H new ATOM 0 HZ2 LYS B 200 1.162 12.202 -10.057 1.00 6.32 H new ATOM 0 HZ3 LYS B 200 2.766 12.753 -9.975 1.00 6.32 H new