USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 686 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 384 TYR OH : rot 180:sc= 0.281 USER MOD Set 1.2: A 389 ASN : amide:sc= 0.88 K(o=1.2,f=-0.49!) USER MOD Set 2.1: A 374 MET CE :methyl -144:sc= -3.61! (180deg=-3.45!) USER MOD Set 2.2: A 394 GLN : amide:sc= -9.81! C(o=-13!,f=-13!) USER MOD Set 3.1: A 347 HIS : no HD1:sc= -0.336 X(o=-2,f=-2) USER MOD Set 3.2: A 391 GLN : amide:sc= -1.69! C(o=-2!,f=-3.2!) USER MOD Set 4.1: A 321 SER OG : rot -158:sc= 1.25 USER MOD Set 4.2: A 325 THR OG1 : rot -71:sc= 1.19 USER MOD Single : A 303 THR OG1 : rot 180:sc=-0.00324 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 309 LYS NZ :NH3+ -170:sc= -0.0114 (180deg=-0.155) USER MOD Single : A 310 THR OG1 : rot -41:sc= 0.0588 USER MOD Single : A 311 LYS NZ :NH3+ 168:sc= -0.223 (180deg=-0.735) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 72:sc= 0.864 USER MOD Single : A 323 HIS : no HD1:sc= -0.0145 X(o=-0.015,f=-0.037) USER MOD Single : A 328 MET CE :methyl -130:sc= -2.48! (180deg=-4.05!) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 353 ASN : amide:sc= 1.29 K(o=1.3,f=-7.8!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 127:sc= 1.25 USER MOD Single : A 361 ASN : amide:sc=-0.00389 X(o=-0.0039,f=-0.0039) USER MOD Single : A 363 THR OG1 : rot 40:sc= 0.00628 USER MOD Single : A 364 MET CE :methyl -162:sc= -4.6! (180deg=-5.91!) USER MOD Single : A 375 GLN : amide:sc= -11.1! C(o=-11!,f=-3.9!) USER MOD Single : A 381 ASN : amide:sc= -6.19! C(o=-6.2!,f=-10!) USER MOD Single : A 390 HIS : no HD1:sc= -0.991 X(o=-0.99,f=-0.78) USER MOD Single : A 395 LYS NZ :NH3+ -164:sc= -0.0433 (180deg=-0.317) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.977 -4.276 -1.104 1.00 0.00 N ATOM 2 CA THR A 303 18.515 -5.048 -2.247 1.00 0.00 C ATOM 3 C THR A 303 17.213 -4.469 -2.819 1.00 0.00 C ATOM 4 O THR A 303 16.136 -5.024 -2.617 1.00 0.00 O ATOM 5 CB THR A 303 18.308 -6.530 -1.839 1.00 0.00 C ATOM 6 OG1 THR A 303 17.735 -7.287 -2.914 1.00 0.00 O ATOM 7 CG2 THR A 303 17.423 -6.632 -0.599 1.00 0.00 C ATOM 0 HA THR A 303 19.278 -4.993 -3.024 1.00 0.00 H new ATOM 0 HB THR A 303 19.288 -6.948 -1.607 1.00 0.00 H new ATOM 0 HG1 THR A 303 17.616 -8.218 -2.632 1.00 0.00 H new ATOM 0 HG21 THR A 303 17.291 -7.680 -0.331 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.894 -6.102 0.229 1.00 0.00 H new ATOM 0 HG23 THR A 303 16.451 -6.186 -0.808 1.00 0.00 H new ATOM 15 N TYR A 304 17.305 -3.335 -3.514 1.00 0.00 N ATOM 16 CA TYR A 304 16.120 -2.729 -4.115 1.00 0.00 C ATOM 17 C TYR A 304 15.477 -3.703 -5.097 1.00 0.00 C ATOM 18 O TYR A 304 16.159 -4.318 -5.918 1.00 0.00 O ATOM 19 CB TYR A 304 16.449 -1.386 -4.797 1.00 0.00 C ATOM 20 CG TYR A 304 16.661 -1.443 -6.300 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.894 -1.784 -6.843 1.00 0.00 C ATOM 22 CD2 TYR A 304 15.621 -1.146 -7.175 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.084 -1.830 -8.212 1.00 0.00 C ATOM 24 CE2 TYR A 304 15.803 -1.191 -8.544 1.00 0.00 C ATOM 25 CZ TYR A 304 17.035 -1.533 -9.057 1.00 0.00 C ATOM 26 OH TYR A 304 17.219 -1.582 -10.422 1.00 0.00 O ATOM 0 H TYR A 304 18.174 -2.825 -3.673 1.00 0.00 H new ATOM 0 HA TYR A 304 15.408 -2.514 -3.319 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.639 -0.687 -4.589 1.00 0.00 H new ATOM 0 HB3 TYR A 304 17.349 -0.977 -4.337 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.718 -2.017 -6.185 1.00 0.00 H new ATOM 0 HD2 TYR A 304 14.654 -0.875 -6.777 1.00 0.00 H new ATOM 0 HE1 TYR A 304 19.049 -2.097 -8.617 1.00 0.00 H new ATOM 0 HE2 TYR A 304 14.984 -0.959 -9.208 1.00 0.00 H new ATOM 0 HH TYR A 304 16.382 -1.347 -10.874 1.00 0.00 H new ATOM 36 N THR A 305 14.166 -3.842 -4.994 1.00 0.00 N ATOM 37 CA THR A 305 13.419 -4.798 -5.793 1.00 0.00 C ATOM 38 C THR A 305 11.977 -4.796 -5.333 1.00 0.00 C ATOM 39 O THR A 305 11.579 -3.926 -4.561 1.00 0.00 O ATOM 40 CB THR A 305 14.019 -6.230 -5.683 1.00 0.00 C ATOM 41 OG1 THR A 305 13.356 -7.133 -6.582 1.00 0.00 O ATOM 42 CG2 THR A 305 13.915 -6.766 -4.259 1.00 0.00 C ATOM 0 H THR A 305 13.590 -3.295 -4.354 1.00 0.00 H new ATOM 0 HA THR A 305 13.479 -4.503 -6.841 1.00 0.00 H new ATOM 0 HB THR A 305 15.072 -6.161 -5.956 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.750 -8.026 -6.498 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.343 -7.768 -4.215 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.461 -6.109 -3.582 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.867 -6.805 -3.961 1.00 0.00 H new ATOM 50 N VAL A 306 11.192 -5.737 -5.817 1.00 0.00 N ATOM 51 CA VAL A 306 9.867 -5.933 -5.285 1.00 0.00 C ATOM 52 C VAL A 306 10.028 -6.398 -3.847 1.00 0.00 C ATOM 53 O VAL A 306 10.607 -7.457 -3.591 1.00 0.00 O ATOM 54 CB VAL A 306 9.062 -6.969 -6.098 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.607 -6.985 -5.656 1.00 0.00 C ATOM 56 CG2 VAL A 306 9.170 -6.683 -7.589 1.00 0.00 C ATOM 0 H VAL A 306 11.450 -6.372 -6.573 1.00 0.00 H new ATOM 0 HA VAL A 306 9.308 -4.999 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 306 9.485 -7.956 -5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.057 -7.722 -6.241 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.551 -7.246 -4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 306 7.169 -5.999 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.596 -7.425 -8.144 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.777 -5.688 -7.798 1.00 0.00 H new ATOM 0 HG23 VAL A 306 10.215 -6.731 -7.894 1.00 0.00 H new ATOM 66 N CYS A 307 9.554 -5.597 -2.911 1.00 0.00 N ATOM 67 CA CYS A 307 9.785 -5.871 -1.498 1.00 0.00 C ATOM 68 C CYS A 307 9.035 -7.123 -1.085 1.00 0.00 C ATOM 69 O CYS A 307 7.903 -7.352 -1.522 1.00 0.00 O ATOM 70 CB CYS A 307 9.341 -4.682 -0.640 1.00 0.00 C ATOM 71 SG CYS A 307 8.451 -3.388 -1.577 1.00 0.00 S ATOM 0 H CYS A 307 9.009 -4.755 -3.098 1.00 0.00 H new ATOM 0 HA CYS A 307 10.852 -6.028 -1.343 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.698 -5.044 0.162 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.218 -4.238 -0.169 1.00 0.00 H new ATOM 76 N ASP A 308 9.691 -7.941 -0.268 1.00 0.00 N ATOM 77 CA ASP A 308 9.133 -9.218 0.154 1.00 0.00 C ATOM 78 C ASP A 308 7.814 -8.997 0.880 1.00 0.00 C ATOM 79 O ASP A 308 7.758 -8.318 1.906 1.00 0.00 O ATOM 80 CB ASP A 308 10.129 -9.974 1.033 1.00 0.00 C ATOM 81 CG ASP A 308 9.706 -11.407 1.265 1.00 0.00 C ATOM 82 OD1 ASP A 308 10.088 -12.285 0.465 1.00 0.00 O ATOM 83 OD2 ASP A 308 8.988 -11.664 2.247 1.00 0.00 O ATOM 0 H ASP A 308 10.614 -7.739 0.116 1.00 0.00 H new ATOM 0 HA ASP A 308 8.939 -9.828 -0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.112 -9.958 0.563 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.226 -9.465 1.992 1.00 0.00 H new ATOM 88 N LYS A 309 6.767 -9.557 0.288 1.00 0.00 N ATOM 89 CA LYS A 309 5.369 -9.301 0.647 1.00 0.00 C ATOM 90 C LYS A 309 5.045 -9.376 2.138 1.00 0.00 C ATOM 91 O LYS A 309 3.986 -8.904 2.552 1.00 0.00 O ATOM 92 CB LYS A 309 4.467 -10.266 -0.137 1.00 0.00 C ATOM 93 CG LYS A 309 4.859 -11.736 -0.009 1.00 0.00 C ATOM 94 CD LYS A 309 4.405 -12.333 1.317 1.00 0.00 C ATOM 95 CE LYS A 309 4.821 -13.787 1.463 1.00 0.00 C ATOM 96 NZ LYS A 309 4.234 -14.646 0.402 1.00 0.00 N ATOM 0 H LYS A 309 6.865 -10.223 -0.479 1.00 0.00 H new ATOM 0 HA LYS A 309 5.181 -8.262 0.378 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.440 -10.145 0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.486 -9.987 -1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.420 -12.301 -0.831 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.941 -11.832 -0.099 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.825 -11.752 2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.320 -12.257 1.395 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.908 -13.858 1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.511 -14.156 2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.401 -15.646 0.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.211 -14.471 0.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.679 -14.423 -0.511 1.00 0.00 H new ATOM 110 N THR A 310 5.912 -9.958 2.946 1.00 0.00 N ATOM 111 CA THR A 310 5.608 -10.139 4.348 1.00 0.00 C ATOM 112 C THR A 310 6.275 -9.054 5.193 1.00 0.00 C ATOM 113 O THR A 310 5.966 -8.898 6.375 1.00 0.00 O ATOM 114 CB THR A 310 6.075 -11.533 4.809 1.00 0.00 C ATOM 115 OG1 THR A 310 5.526 -11.855 6.095 1.00 0.00 O ATOM 116 CG2 THR A 310 7.593 -11.596 4.871 1.00 0.00 C ATOM 0 H THR A 310 6.824 -10.310 2.656 1.00 0.00 H new ATOM 0 HA THR A 310 4.529 -10.060 4.482 1.00 0.00 H new ATOM 0 HB THR A 310 5.718 -12.262 4.081 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.559 -11.064 6.672 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.903 -12.588 5.199 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.006 -11.395 3.883 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.960 -10.850 5.576 1.00 0.00 H new ATOM 124 N LYS A 311 7.174 -8.291 4.576 1.00 0.00 N ATOM 125 CA LYS A 311 7.907 -7.245 5.277 1.00 0.00 C ATOM 126 C LYS A 311 7.091 -5.975 5.339 1.00 0.00 C ATOM 127 O LYS A 311 7.555 -4.899 4.985 1.00 0.00 O ATOM 128 CB LYS A 311 9.258 -6.977 4.613 1.00 0.00 C ATOM 129 CG LYS A 311 10.199 -8.160 4.720 1.00 0.00 C ATOM 130 CD LYS A 311 11.646 -7.738 4.584 1.00 0.00 C ATOM 131 CE LYS A 311 12.010 -6.697 5.633 1.00 0.00 C ATOM 132 NZ LYS A 311 13.476 -6.656 5.882 1.00 0.00 N ATOM 0 H LYS A 311 7.412 -8.380 3.588 1.00 0.00 H new ATOM 0 HA LYS A 311 8.093 -7.591 6.294 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.101 -6.735 3.562 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.721 -6.105 5.076 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.053 -8.655 5.680 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.958 -8.888 3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.294 -8.608 4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.818 -7.331 3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.669 -5.715 5.305 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.489 -6.921 6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.710 -5.811 6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 13.763 -7.508 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.982 -6.621 4.974 1.00 0.00 H new ATOM 146 N PHE A 312 5.874 -6.114 5.807 1.00 0.00 N ATOM 147 CA PHE A 312 4.975 -4.993 5.912 1.00 0.00 C ATOM 148 C PHE A 312 4.141 -5.063 7.168 1.00 0.00 C ATOM 149 O PHE A 312 3.872 -6.139 7.701 1.00 0.00 O ATOM 150 CB PHE A 312 4.084 -4.897 4.680 1.00 0.00 C ATOM 151 CG PHE A 312 4.706 -4.058 3.616 1.00 0.00 C ATOM 152 CD1 PHE A 312 4.715 -2.683 3.746 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.311 -4.636 2.513 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.313 -1.891 2.787 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.916 -3.852 1.552 1.00 0.00 C ATOM 156 CZ PHE A 312 5.917 -2.478 1.689 1.00 0.00 C ATOM 0 H PHE A 312 5.482 -7.001 6.123 1.00 0.00 H new ATOM 0 HA PHE A 312 5.584 -4.091 5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.892 -5.897 4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 312 3.119 -4.474 4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 312 4.250 -2.224 4.606 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.309 -5.710 2.404 1.00 0.00 H new ATOM 0 HE1 PHE A 312 5.310 -0.816 2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 312 6.387 -4.311 0.696 1.00 0.00 H new ATOM 0 HZ PHE A 312 6.389 -1.861 0.939 1.00 0.00 H new ATOM 166 N THR A 313 3.757 -3.895 7.635 1.00 0.00 N ATOM 167 CA THR A 313 2.922 -3.756 8.803 1.00 0.00 C ATOM 168 C THR A 313 1.949 -2.608 8.591 1.00 0.00 C ATOM 169 O THR A 313 2.238 -1.674 7.835 1.00 0.00 O ATOM 170 CB THR A 313 3.766 -3.478 10.063 1.00 0.00 C ATOM 171 OG1 THR A 313 4.716 -2.439 9.792 1.00 0.00 O ATOM 172 CG2 THR A 313 4.484 -4.722 10.538 1.00 0.00 C ATOM 0 H THR A 313 4.020 -3.007 7.208 1.00 0.00 H new ATOM 0 HA THR A 313 2.381 -4.691 8.950 1.00 0.00 H new ATOM 0 HB THR A 313 3.090 -3.159 10.856 1.00 0.00 H new ATOM 0 HG1 THR A 313 5.249 -2.265 10.596 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.069 -4.487 11.428 1.00 0.00 H new ATOM 0 HG22 THR A 313 3.753 -5.495 10.777 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.148 -5.081 9.752 1.00 0.00 H new ATOM 180 N TRP A 314 0.804 -2.675 9.239 1.00 0.00 N ATOM 181 CA TRP A 314 -0.182 -1.613 9.132 1.00 0.00 C ATOM 182 C TRP A 314 0.151 -0.475 10.069 1.00 0.00 C ATOM 183 O TRP A 314 -0.182 -0.508 11.255 1.00 0.00 O ATOM 184 CB TRP A 314 -1.592 -2.120 9.443 1.00 0.00 C ATOM 185 CG TRP A 314 -2.201 -2.933 8.351 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.569 -4.244 8.414 1.00 0.00 C ATOM 187 CD2 TRP A 314 -2.515 -2.488 7.029 1.00 0.00 C ATOM 188 NE1 TRP A 314 -3.102 -4.640 7.215 1.00 0.00 N ATOM 189 CE2 TRP A 314 -3.077 -3.579 6.345 1.00 0.00 C ATOM 190 CE3 TRP A 314 -2.378 -1.271 6.357 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -3.500 -3.490 5.023 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -2.797 -1.184 5.044 1.00 0.00 C ATOM 193 CH2 TRP A 314 -3.353 -2.288 4.390 1.00 0.00 C ATOM 0 H TRP A 314 0.531 -3.450 9.844 1.00 0.00 H new ATOM 0 HA TRP A 314 -0.156 -1.258 8.102 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.559 -2.720 10.353 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -2.237 -1.265 9.648 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.457 -4.878 9.281 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.459 -5.572 7.004 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.952 -0.413 6.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.929 -4.341 4.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -2.694 -0.249 4.514 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.673 -2.188 3.363 1.00 0.00 H new ATOM 204 N LYS A 315 0.830 0.520 9.534 1.00 0.00 N ATOM 205 CA LYS A 315 0.983 1.775 10.230 1.00 0.00 C ATOM 206 C LYS A 315 -0.396 2.412 10.352 1.00 0.00 C ATOM 207 O LYS A 315 -0.791 2.889 11.414 1.00 0.00 O ATOM 208 CB LYS A 315 1.921 2.711 9.467 1.00 0.00 C ATOM 209 CG LYS A 315 2.377 3.908 10.278 1.00 0.00 C ATOM 210 CD LYS A 315 3.485 3.565 11.258 1.00 0.00 C ATOM 211 CE LYS A 315 2.949 2.915 12.525 1.00 0.00 C ATOM 212 NZ LYS A 315 4.032 2.626 13.497 1.00 0.00 N ATOM 0 H LYS A 315 1.283 0.481 8.621 1.00 0.00 H new ATOM 0 HA LYS A 315 1.417 1.600 11.214 1.00 0.00 H new ATOM 0 HB2 LYS A 315 2.796 2.149 9.142 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.416 3.063 8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.725 4.689 9.601 1.00 0.00 H new ATOM 0 HG3 LYS A 315 1.527 4.316 10.825 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.196 2.892 10.779 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.030 4.472 11.519 1.00 0.00 H new ATOM 0 HE2 LYS A 315 2.212 3.572 12.987 1.00 0.00 H new ATOM 0 HE3 LYS A 315 2.434 1.989 12.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 3.627 2.184 14.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 4.722 1.979 13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 4.507 3.513 13.761 1.00 0.00 H new ATOM 226 N ARG A 316 -1.115 2.407 9.233 1.00 0.00 N ATOM 227 CA ARG A 316 -2.494 2.848 9.177 1.00 0.00 C ATOM 228 C ARG A 316 -3.217 2.073 8.075 1.00 0.00 C ATOM 229 O ARG A 316 -2.759 2.037 6.931 1.00 0.00 O ATOM 230 CB ARG A 316 -2.545 4.345 8.880 1.00 0.00 C ATOM 231 CG ARG A 316 -3.902 4.982 9.124 1.00 0.00 C ATOM 232 CD ARG A 316 -3.910 6.434 8.680 1.00 0.00 C ATOM 233 NE ARG A 316 -2.653 7.109 9.004 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.528 8.422 9.159 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.596 9.207 9.125 1.00 0.00 N ATOM 236 NH2 ARG A 316 -1.330 8.950 9.368 1.00 0.00 N ATOM 0 H ARG A 316 -0.748 2.093 8.335 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.981 2.663 10.135 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.802 4.852 9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -2.261 4.508 7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.670 4.429 8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.151 4.921 10.183 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -4.083 6.484 7.605 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.737 6.956 9.161 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.818 6.534 9.118 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.521 8.803 8.979 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.492 10.215 9.245 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.508 8.348 9.409 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.231 9.958 9.487 1.00 0.00 H new ATOM 250 N ALA A 317 -4.333 1.455 8.425 1.00 0.00 N ATOM 251 CA ALA A 317 -5.123 0.675 7.476 1.00 0.00 C ATOM 252 C ALA A 317 -5.852 1.604 6.510 1.00 0.00 C ATOM 253 O ALA A 317 -6.002 2.790 6.813 1.00 0.00 O ATOM 254 CB ALA A 317 -6.106 -0.199 8.233 1.00 0.00 C ATOM 0 H ALA A 317 -4.719 1.477 9.369 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.462 0.034 6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.696 -0.781 7.525 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.560 -0.874 8.892 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.769 0.430 8.827 1.00 0.00 H new ATOM 260 N PRO A 318 -6.309 1.091 5.337 1.00 0.00 N ATOM 261 CA PRO A 318 -6.958 1.912 4.317 1.00 0.00 C ATOM 262 C PRO A 318 -7.965 2.896 4.912 1.00 0.00 C ATOM 263 O PRO A 318 -8.989 2.505 5.480 1.00 0.00 O ATOM 264 CB PRO A 318 -7.668 0.900 3.397 1.00 0.00 C ATOM 265 CG PRO A 318 -7.386 -0.461 3.958 1.00 0.00 C ATOM 266 CD PRO A 318 -6.221 -0.313 4.904 1.00 0.00 C ATOM 0 HA PRO A 318 -6.231 2.530 3.790 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.741 1.091 3.366 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.300 0.981 2.374 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.260 -0.852 4.480 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.149 -1.166 3.161 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.299 -0.999 5.747 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.273 -0.522 4.409 1.00 0.00 H new ATOM 274 N THR A 319 -7.648 4.170 4.777 1.00 0.00 N ATOM 275 CA THR A 319 -8.417 5.242 5.370 1.00 0.00 C ATOM 276 C THR A 319 -8.641 6.337 4.336 1.00 0.00 C ATOM 277 O THR A 319 -7.725 6.706 3.618 1.00 0.00 O ATOM 278 CB THR A 319 -7.677 5.822 6.596 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.731 4.891 7.688 1.00 0.00 O ATOM 280 CG2 THR A 319 -8.263 7.161 7.015 1.00 0.00 C ATOM 0 H THR A 319 -6.839 4.491 4.245 1.00 0.00 H new ATOM 0 HA THR A 319 -9.379 4.848 5.699 1.00 0.00 H new ATOM 0 HB THR A 319 -6.637 5.987 6.316 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.151 4.125 7.494 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.720 7.541 7.880 1.00 0.00 H new ATOM 0 HG22 THR A 319 -8.176 7.870 6.192 1.00 0.00 H new ATOM 0 HG23 THR A 319 -9.314 7.033 7.274 1.00 0.00 H new ATOM 288 N ASP A 320 -9.853 6.854 4.273 1.00 0.00 N ATOM 289 CA ASP A 320 -10.193 7.851 3.268 1.00 0.00 C ATOM 290 C ASP A 320 -9.355 9.092 3.511 1.00 0.00 C ATOM 291 O ASP A 320 -9.332 9.641 4.615 1.00 0.00 O ATOM 292 CB ASP A 320 -11.679 8.200 3.299 1.00 0.00 C ATOM 293 CG ASP A 320 -12.564 7.016 2.965 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.628 6.621 1.781 1.00 0.00 O ATOM 295 OD2 ASP A 320 -13.204 6.480 3.889 1.00 0.00 O ATOM 0 H ASP A 320 -10.617 6.604 4.901 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.981 7.441 2.281 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.939 8.576 4.289 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.874 9.005 2.591 1.00 0.00 H new ATOM 300 N SER A 321 -8.657 9.504 2.454 1.00 0.00 N ATOM 301 CA SER A 321 -7.662 10.561 2.506 1.00 0.00 C ATOM 302 C SER A 321 -8.265 11.843 3.059 1.00 0.00 C ATOM 303 O SER A 321 -7.695 12.488 3.938 1.00 0.00 O ATOM 304 CB SER A 321 -7.129 10.813 1.086 1.00 0.00 C ATOM 305 OG SER A 321 -8.176 11.278 0.245 1.00 0.00 O ATOM 0 H SER A 321 -8.773 9.102 1.524 1.00 0.00 H new ATOM 0 HA SER A 321 -6.850 10.252 3.164 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.324 11.547 1.117 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.707 9.894 0.679 1.00 0.00 H new ATOM 0 HG SER A 321 -7.946 11.102 -0.691 1.00 0.00 H new ATOM 311 N GLY A 322 -9.409 12.204 2.505 1.00 0.00 N ATOM 312 CA GLY A 322 -10.110 13.397 2.911 1.00 0.00 C ATOM 313 C GLY A 322 -10.556 14.183 1.703 1.00 0.00 C ATOM 314 O GLY A 322 -11.335 15.127 1.816 1.00 0.00 O ATOM 0 H GLY A 322 -9.872 11.677 1.764 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -10.975 13.129 3.518 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.462 14.013 3.534 1.00 0.00 H new ATOM 318 N HIS A 323 -10.052 13.774 0.540 1.00 0.00 N ATOM 319 CA HIS A 323 -10.387 14.411 -0.723 1.00 0.00 C ATOM 320 C HIS A 323 -10.851 13.355 -1.727 1.00 0.00 C ATOM 321 O HIS A 323 -10.234 13.150 -2.771 1.00 0.00 O ATOM 322 CB HIS A 323 -9.174 15.181 -1.262 1.00 0.00 C ATOM 323 CG HIS A 323 -9.477 16.052 -2.444 1.00 0.00 C ATOM 324 ND1 HIS A 323 -9.010 15.789 -3.712 1.00 0.00 N ATOM 325 CD2 HIS A 323 -10.182 17.201 -2.537 1.00 0.00 C ATOM 326 CE1 HIS A 323 -9.414 16.737 -4.535 1.00 0.00 C ATOM 327 NE2 HIS A 323 -10.128 17.606 -3.846 1.00 0.00 N ATOM 0 H HIS A 323 -9.402 12.993 0.451 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.199 15.121 -0.566 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.766 15.800 -0.463 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.398 14.467 -1.540 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -10.693 17.706 -1.731 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -9.197 16.792 -5.592 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -10.569 18.444 -4.226 1.00 0.00 H new ATOM 336 N ASP A 324 -11.940 12.682 -1.369 1.00 0.00 N ATOM 337 CA ASP A 324 -12.581 11.666 -2.221 1.00 0.00 C ATOM 338 C ASP A 324 -11.617 10.582 -2.711 1.00 0.00 C ATOM 339 O ASP A 324 -11.773 10.056 -3.816 1.00 0.00 O ATOM 340 CB ASP A 324 -13.275 12.324 -3.420 1.00 0.00 C ATOM 341 CG ASP A 324 -14.566 13.017 -3.037 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.627 12.355 -3.051 1.00 0.00 O ATOM 343 OD2 ASP A 324 -14.531 14.221 -2.710 1.00 0.00 O ATOM 0 H ASP A 324 -12.411 12.822 -0.475 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.319 11.171 -1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -12.599 13.048 -3.874 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.484 11.566 -4.175 1.00 0.00 H new ATOM 348 N THR A 325 -10.662 10.207 -1.872 1.00 0.00 N ATOM 349 CA THR A 325 -9.723 9.147 -2.192 1.00 0.00 C ATOM 350 C THR A 325 -9.329 8.440 -0.908 1.00 0.00 C ATOM 351 O THR A 325 -9.888 8.740 0.144 1.00 0.00 O ATOM 352 CB THR A 325 -8.475 9.671 -2.919 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.041 10.905 -2.343 1.00 0.00 O ATOM 354 CG2 THR A 325 -8.758 9.852 -4.398 1.00 0.00 C ATOM 0 H THR A 325 -10.518 10.628 -0.954 1.00 0.00 H new ATOM 0 HA THR A 325 -10.212 8.451 -2.874 1.00 0.00 H new ATOM 0 HB THR A 325 -7.678 8.936 -2.806 1.00 0.00 H new ATOM 0 HG1 THR A 325 -8.673 11.616 -2.579 1.00 0.00 H new ATOM 0 HG21 THR A 325 -7.863 10.224 -4.897 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.045 8.895 -4.833 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.570 10.568 -4.528 1.00 0.00 H new ATOM 362 N VAL A 326 -8.399 7.499 -0.972 1.00 0.00 N ATOM 363 CA VAL A 326 -8.020 6.746 0.213 1.00 0.00 C ATOM 364 C VAL A 326 -6.515 6.712 0.377 1.00 0.00 C ATOM 365 O VAL A 326 -5.769 6.708 -0.593 1.00 0.00 O ATOM 366 CB VAL A 326 -8.527 5.294 0.170 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.967 4.832 1.535 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.667 5.153 -0.788 1.00 0.00 C ATOM 0 H VAL A 326 -7.898 7.241 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.483 7.260 1.055 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.697 4.672 -0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.320 3.803 1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.126 4.887 2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.773 5.472 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.007 4.117 -0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.487 5.800 -0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.340 5.439 -1.788 1.00 0.00 H new ATOM 378 N VAL A 327 -6.099 6.720 1.615 1.00 0.00 N ATOM 379 CA VAL A 327 -4.700 6.598 1.967 1.00 0.00 C ATOM 380 C VAL A 327 -4.476 5.426 2.900 1.00 0.00 C ATOM 381 O VAL A 327 -5.357 5.044 3.669 1.00 0.00 O ATOM 382 CB VAL A 327 -4.186 7.893 2.619 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.136 9.005 1.587 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.060 8.285 3.807 1.00 0.00 C ATOM 0 H VAL A 327 -6.722 6.812 2.417 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.141 6.422 1.048 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.177 7.723 2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.771 9.919 2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.465 8.719 0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.136 9.176 1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.678 9.203 4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.084 8.445 3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.044 7.487 4.550 1.00 0.00 H new ATOM 394 N MET A 328 -3.300 4.852 2.814 1.00 0.00 N ATOM 395 CA MET A 328 -2.898 3.788 3.706 1.00 0.00 C ATOM 396 C MET A 328 -1.452 4.012 4.076 1.00 0.00 C ATOM 397 O MET A 328 -0.691 4.578 3.289 1.00 0.00 O ATOM 398 CB MET A 328 -3.063 2.406 3.064 1.00 0.00 C ATOM 399 CG MET A 328 -2.140 2.145 1.876 1.00 0.00 C ATOM 400 SD MET A 328 -2.747 2.894 0.350 1.00 0.00 S ATOM 401 CE MET A 328 -1.942 1.870 -0.882 1.00 0.00 C ATOM 0 H MET A 328 -2.594 5.108 2.124 1.00 0.00 H new ATOM 0 HA MET A 328 -3.537 3.807 4.589 1.00 0.00 H new ATOM 0 HB2 MET A 328 -2.883 1.644 3.822 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.096 2.293 2.737 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.147 2.536 2.099 1.00 0.00 H new ATOM 0 HG3 MET A 328 -2.034 1.070 1.732 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.447 2.506 -1.616 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.203 1.232 -0.398 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.686 1.249 -1.382 1.00 0.00 H new ATOM 411 N GLU A 329 -1.068 3.599 5.259 1.00 0.00 N ATOM 412 CA GLU A 329 0.286 3.811 5.721 1.00 0.00 C ATOM 413 C GLU A 329 0.881 2.473 6.131 1.00 0.00 C ATOM 414 O GLU A 329 0.327 1.770 6.970 1.00 0.00 O ATOM 415 CB GLU A 329 0.255 4.790 6.890 1.00 0.00 C ATOM 416 CG GLU A 329 1.610 5.212 7.410 1.00 0.00 C ATOM 417 CD GLU A 329 1.652 6.684 7.776 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.133 7.046 8.858 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.182 7.488 6.984 1.00 0.00 O ATOM 0 H GLU A 329 -1.673 3.114 5.921 1.00 0.00 H new ATOM 0 HA GLU A 329 0.908 4.234 4.932 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.292 5.681 6.583 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -0.306 4.337 7.708 1.00 0.00 H new ATOM 0 HG2 GLU A 329 1.863 4.615 8.286 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.367 5.006 6.654 1.00 0.00 H new ATOM 426 N VAL A 330 1.978 2.104 5.507 1.00 0.00 N ATOM 427 CA VAL A 330 2.570 0.792 5.726 1.00 0.00 C ATOM 428 C VAL A 330 4.037 0.894 6.111 1.00 0.00 C ATOM 429 O VAL A 330 4.755 1.772 5.625 1.00 0.00 O ATOM 430 CB VAL A 330 2.434 -0.086 4.465 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.012 -0.602 4.328 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.829 0.702 3.221 1.00 0.00 C ATOM 0 H VAL A 330 2.482 2.691 4.842 1.00 0.00 H new ATOM 0 HA VAL A 330 2.027 0.331 6.551 1.00 0.00 H new ATOM 0 HB VAL A 330 3.106 -0.938 4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 330 0.934 -1.220 3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 330 0.755 -1.198 5.204 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.325 0.241 4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.727 0.067 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.179 1.571 3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.864 1.032 3.313 1.00 0.00 H new ATOM 442 N GLY A 331 4.488 -0.005 6.978 1.00 0.00 N ATOM 443 CA GLY A 331 5.877 0.018 7.385 1.00 0.00 C ATOM 444 C GLY A 331 6.651 -1.182 6.868 1.00 0.00 C ATOM 445 O GLY A 331 6.191 -2.317 6.980 1.00 0.00 O ATOM 0 H GLY A 331 3.923 -0.741 7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.344 0.933 7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 331 5.934 0.042 8.473 1.00 0.00 H new ATOM 449 N PHE A 332 7.816 -0.926 6.285 1.00 0.00 N ATOM 450 CA PHE A 332 8.714 -1.972 5.811 1.00 0.00 C ATOM 451 C PHE A 332 10.134 -1.651 6.265 1.00 0.00 C ATOM 452 O PHE A 332 10.557 -0.505 6.192 1.00 0.00 O ATOM 453 CB PHE A 332 8.597 -2.015 4.285 1.00 0.00 C ATOM 454 CG PHE A 332 9.663 -2.753 3.543 1.00 0.00 C ATOM 455 CD1 PHE A 332 10.151 -3.961 3.991 1.00 0.00 C ATOM 456 CD2 PHE A 332 10.158 -2.229 2.365 1.00 0.00 C ATOM 457 CE1 PHE A 332 11.116 -4.632 3.279 1.00 0.00 C ATOM 458 CE2 PHE A 332 11.119 -2.898 1.650 1.00 0.00 C ATOM 459 CZ PHE A 332 11.596 -4.103 2.111 1.00 0.00 C ATOM 0 H PHE A 332 8.166 0.019 6.127 1.00 0.00 H new ATOM 0 HA PHE A 332 8.455 -2.950 6.217 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.636 -2.463 4.032 1.00 0.00 H new ATOM 0 HB3 PHE A 332 8.577 -0.989 3.918 1.00 0.00 H new ATOM 0 HD1 PHE A 332 9.772 -4.384 4.909 1.00 0.00 H new ATOM 0 HD2 PHE A 332 9.785 -1.283 2.003 1.00 0.00 H new ATOM 0 HE1 PHE A 332 11.496 -5.576 3.641 1.00 0.00 H new ATOM 0 HE2 PHE A 332 11.499 -2.480 0.729 1.00 0.00 H new ATOM 0 HZ PHE A 332 12.351 -4.633 1.550 1.00 0.00 H new ATOM 469 N SER A 333 10.868 -2.643 6.746 1.00 0.00 N ATOM 470 CA SER A 333 12.154 -2.375 7.366 1.00 0.00 C ATOM 471 C SER A 333 13.272 -3.254 6.810 1.00 0.00 C ATOM 472 O SER A 333 13.832 -4.083 7.529 1.00 0.00 O ATOM 473 CB SER A 333 12.037 -2.560 8.879 1.00 0.00 C ATOM 474 OG SER A 333 10.980 -1.771 9.402 1.00 0.00 O ATOM 0 H SER A 333 10.600 -3.627 6.720 1.00 0.00 H new ATOM 0 HA SER A 333 12.423 -1.345 7.134 1.00 0.00 H new ATOM 0 HB2 SER A 333 11.861 -3.611 9.109 1.00 0.00 H new ATOM 0 HB3 SER A 333 12.976 -2.282 9.358 1.00 0.00 H new ATOM 0 HG SER A 333 10.920 -1.905 10.371 1.00 0.00 H new ATOM 480 N GLY A 334 13.562 -3.126 5.521 1.00 0.00 N ATOM 481 CA GLY A 334 14.820 -3.655 5.020 1.00 0.00 C ATOM 482 C GLY A 334 15.206 -3.128 3.648 1.00 0.00 C ATOM 483 O GLY A 334 15.973 -2.179 3.523 1.00 0.00 O ATOM 0 H GLY A 334 12.966 -2.677 4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.613 -3.412 5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.754 -4.742 4.976 1.00 0.00 H new ATOM 487 N THR A 335 14.658 -3.781 2.641 1.00 0.00 N ATOM 488 CA THR A 335 14.895 -3.408 1.246 1.00 0.00 C ATOM 489 C THR A 335 14.644 -1.902 1.057 1.00 0.00 C ATOM 490 O THR A 335 13.679 -1.348 1.587 1.00 0.00 O ATOM 491 CB THR A 335 13.977 -4.212 0.299 1.00 0.00 C ATOM 492 OG1 THR A 335 14.344 -5.598 0.317 1.00 0.00 O ATOM 493 CG2 THR A 335 14.029 -3.679 -1.124 1.00 0.00 C ATOM 0 H THR A 335 14.038 -4.582 2.758 1.00 0.00 H new ATOM 0 HA THR A 335 15.932 -3.638 1.001 1.00 0.00 H new ATOM 0 HB THR A 335 12.954 -4.101 0.658 1.00 0.00 H new ATOM 0 HG1 THR A 335 13.756 -6.100 -0.285 1.00 0.00 H new ATOM 0 HG21 THR A 335 13.370 -4.271 -1.759 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.705 -2.638 -1.135 1.00 0.00 H new ATOM 0 HG23 THR A 335 15.050 -3.745 -1.500 1.00 0.00 H new ATOM 501 N ARG A 336 15.549 -1.243 0.329 1.00 0.00 N ATOM 502 CA ARG A 336 15.462 0.195 0.096 1.00 0.00 C ATOM 503 C ARG A 336 14.328 0.469 -0.883 1.00 0.00 C ATOM 504 O ARG A 336 13.702 -0.494 -1.318 1.00 0.00 O ATOM 505 CB ARG A 336 16.795 0.723 -0.460 1.00 0.00 C ATOM 506 CG ARG A 336 17.252 0.027 -1.733 1.00 0.00 C ATOM 507 CD ARG A 336 18.353 0.808 -2.438 1.00 0.00 C ATOM 508 NE ARG A 336 19.118 -0.031 -3.364 1.00 0.00 N ATOM 509 CZ ARG A 336 19.789 0.427 -4.421 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.777 1.722 -4.717 1.00 0.00 N ATOM 511 NH2 ARG A 336 20.467 -0.418 -5.186 1.00 0.00 N ATOM 0 H ARG A 336 16.354 -1.689 -0.110 1.00 0.00 H new ATOM 0 HA ARG A 336 15.260 0.709 1.036 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.698 1.791 -0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.566 0.608 0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.613 -0.973 -1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.403 -0.094 -2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 336 17.912 1.642 -2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 336 19.027 1.235 -1.695 1.00 0.00 H new ATOM 0 HE ARG A 336 19.139 -1.035 -3.188 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.252 2.374 -4.134 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.293 2.065 -5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 336 20.474 -1.414 -4.965 1.00 0.00 H new ATOM 0 HH22 ARG A 336 20.982 -0.072 -5.996 1.00 0.00 H new ATOM 525 N PRO A 337 14.055 1.755 -1.254 1.00 0.00 N ATOM 526 CA PRO A 337 13.006 2.119 -2.210 1.00 0.00 C ATOM 527 C PRO A 337 12.687 1.002 -3.193 1.00 0.00 C ATOM 528 O PRO A 337 13.404 0.756 -4.168 1.00 0.00 O ATOM 529 CB PRO A 337 13.638 3.323 -2.884 1.00 0.00 C ATOM 530 CG PRO A 337 14.258 4.047 -1.736 1.00 0.00 C ATOM 531 CD PRO A 337 14.721 2.980 -0.763 1.00 0.00 C ATOM 0 HA PRO A 337 12.038 2.317 -1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.380 3.029 -3.627 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.897 3.936 -3.398 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.096 4.660 -2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.539 4.718 -1.265 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.806 2.876 -0.767 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.427 3.214 0.260 1.00 0.00 H new ATOM 539 N CYS A 338 11.589 0.335 -2.902 1.00 0.00 N ATOM 540 CA CYS A 338 11.265 -0.938 -3.500 1.00 0.00 C ATOM 541 C CYS A 338 10.035 -0.789 -4.367 1.00 0.00 C ATOM 542 O CYS A 338 9.516 0.312 -4.536 1.00 0.00 O ATOM 543 CB CYS A 338 11.038 -1.995 -2.403 1.00 0.00 C ATOM 544 SG CYS A 338 9.577 -1.706 -1.351 1.00 0.00 S ATOM 0 H CYS A 338 10.891 0.667 -2.236 1.00 0.00 H new ATOM 0 HA CYS A 338 12.095 -1.270 -4.124 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.940 -2.973 -2.875 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.923 -2.035 -1.768 1.00 0.00 H new ATOM 549 N ARG A 339 9.571 -1.891 -4.908 1.00 0.00 N ATOM 550 CA ARG A 339 8.403 -1.878 -5.753 1.00 0.00 C ATOM 551 C ARG A 339 7.290 -2.537 -4.971 1.00 0.00 C ATOM 552 O ARG A 339 7.213 -3.766 -4.914 1.00 0.00 O ATOM 553 CB ARG A 339 8.661 -2.607 -7.076 1.00 0.00 C ATOM 554 CG ARG A 339 9.287 -1.726 -8.147 1.00 0.00 C ATOM 555 CD ARG A 339 10.680 -1.241 -7.768 1.00 0.00 C ATOM 556 NE ARG A 339 11.238 -0.354 -8.789 1.00 0.00 N ATOM 557 CZ ARG A 339 12.167 0.575 -8.564 1.00 0.00 C ATOM 558 NH1 ARG A 339 12.639 0.783 -7.338 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.605 1.312 -9.573 1.00 0.00 N ATOM 0 H ARG A 339 9.988 -2.812 -4.776 1.00 0.00 H new ATOM 0 HA ARG A 339 8.134 -0.856 -6.020 1.00 0.00 H new ATOM 0 HB2 ARG A 339 9.316 -3.458 -6.890 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.718 -3.006 -7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 339 9.342 -2.282 -9.083 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.643 -0.865 -8.326 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.636 -0.716 -6.814 1.00 0.00 H new ATOM 0 HD3 ARG A 339 11.339 -2.098 -7.630 1.00 0.00 H new ATOM 0 HE ARG A 339 10.891 -0.454 -9.743 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.290 0.228 -6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 339 13.350 1.497 -7.180 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.232 1.166 -10.511 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.316 2.026 -9.412 1.00 0.00 H new ATOM 573 N ILE A 340 6.459 -1.724 -4.335 1.00 0.00 N ATOM 574 CA ILE A 340 5.501 -2.274 -3.382 1.00 0.00 C ATOM 575 C ILE A 340 4.360 -2.997 -4.092 1.00 0.00 C ATOM 576 O ILE A 340 3.780 -2.487 -5.054 1.00 0.00 O ATOM 577 CB ILE A 340 4.923 -1.204 -2.437 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.182 -1.865 -1.274 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.995 -0.268 -3.187 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.681 -0.886 -0.234 1.00 0.00 C ATOM 0 H ILE A 340 6.425 -0.712 -4.454 1.00 0.00 H new ATOM 0 HA ILE A 340 6.059 -2.989 -2.778 1.00 0.00 H new ATOM 0 HB ILE A 340 5.751 -0.619 -2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.335 -2.428 -1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 340 4.846 -2.583 -0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.599 0.479 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.547 0.229 -3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.172 -0.839 -3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.166 -1.429 0.559 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.525 -0.340 0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 340 2.991 -0.183 -0.699 1.00 0.00 H new ATOM 592 N PRO A 341 4.047 -4.221 -3.654 1.00 0.00 N ATOM 593 CA PRO A 341 2.882 -4.931 -4.146 1.00 0.00 C ATOM 594 C PRO A 341 1.615 -4.473 -3.430 1.00 0.00 C ATOM 595 O PRO A 341 1.117 -5.139 -2.521 1.00 0.00 O ATOM 596 CB PRO A 341 3.205 -6.390 -3.819 1.00 0.00 C ATOM 597 CG PRO A 341 4.090 -6.331 -2.616 1.00 0.00 C ATOM 598 CD PRO A 341 4.818 -5.013 -2.677 1.00 0.00 C ATOM 0 HA PRO A 341 2.691 -4.761 -5.206 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.298 -6.958 -3.614 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.706 -6.880 -4.654 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.504 -6.407 -1.700 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.795 -7.162 -2.613 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.844 -4.527 -1.702 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.852 -5.143 -2.997 1.00 0.00 H new ATOM 606 N VAL A 342 1.095 -3.330 -3.852 1.00 0.00 N ATOM 607 CA VAL A 342 -0.137 -2.797 -3.297 1.00 0.00 C ATOM 608 C VAL A 342 -1.292 -3.066 -4.231 1.00 0.00 C ATOM 609 O VAL A 342 -1.328 -2.597 -5.369 1.00 0.00 O ATOM 610 CB VAL A 342 -0.051 -1.289 -3.001 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.676 -1.069 -1.690 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.639 -0.544 -4.134 1.00 0.00 C ATOM 0 H VAL A 342 1.511 -2.752 -4.582 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.300 -3.307 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.063 -0.891 -2.918 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.736 -0.001 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.134 -1.565 -0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.682 -1.482 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.685 0.519 -3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.650 -0.931 -4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 342 0.077 -0.685 -5.057 1.00 0.00 H new ATOM 622 N ARG A 343 -2.215 -3.853 -3.747 1.00 0.00 N ATOM 623 CA ARG A 343 -3.403 -4.183 -4.489 1.00 0.00 C ATOM 624 C ARG A 343 -4.585 -4.036 -3.571 1.00 0.00 C ATOM 625 O ARG A 343 -4.424 -3.710 -2.404 1.00 0.00 O ATOM 626 CB ARG A 343 -3.335 -5.613 -4.992 1.00 0.00 C ATOM 627 CG ARG A 343 -3.250 -6.612 -3.853 1.00 0.00 C ATOM 628 CD ARG A 343 -2.923 -8.012 -4.325 1.00 0.00 C ATOM 629 NE ARG A 343 -2.378 -8.824 -3.232 1.00 0.00 N ATOM 630 CZ ARG A 343 -2.039 -10.109 -3.345 1.00 0.00 C ATOM 631 NH1 ARG A 343 -2.278 -10.770 -4.472 1.00 0.00 N ATOM 632 NH2 ARG A 343 -1.472 -10.740 -2.323 1.00 0.00 N ATOM 0 H ARG A 343 -2.165 -4.285 -2.824 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.494 -3.518 -5.348 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.216 -5.827 -5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.467 -5.728 -5.641 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.489 -6.285 -3.145 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.199 -6.626 -3.317 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -3.822 -8.485 -4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.202 -7.965 -5.141 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.250 -8.376 -2.325 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -2.723 -10.295 -5.257 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -2.016 -11.753 -4.552 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -1.295 -10.242 -1.451 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -1.213 -11.723 -2.411 1.00 0.00 H new ATOM 646 N ALA A 344 -5.760 -4.256 -4.094 1.00 0.00 N ATOM 647 CA ALA A 344 -6.940 -4.216 -3.277 1.00 0.00 C ATOM 648 C ALA A 344 -7.992 -5.151 -3.819 1.00 0.00 C ATOM 649 O ALA A 344 -8.078 -5.358 -5.024 1.00 0.00 O ATOM 650 CB ALA A 344 -7.463 -2.798 -3.199 1.00 0.00 C ATOM 0 H ALA A 344 -5.925 -4.464 -5.079 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.686 -4.548 -2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.358 -2.774 -2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.701 -2.153 -2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.707 -2.445 -4.201 1.00 0.00 H new ATOM 656 N VAL A 345 -8.782 -5.732 -2.941 1.00 0.00 N ATOM 657 CA VAL A 345 -9.853 -6.604 -3.358 1.00 0.00 C ATOM 658 C VAL A 345 -11.166 -6.006 -2.895 1.00 0.00 C ATOM 659 O VAL A 345 -11.225 -5.334 -1.869 1.00 0.00 O ATOM 660 CB VAL A 345 -9.678 -8.030 -2.781 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.273 -8.544 -3.042 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.986 -8.079 -1.295 1.00 0.00 C ATOM 0 H VAL A 345 -8.700 -5.614 -1.931 1.00 0.00 H new ATOM 0 HA VAL A 345 -9.841 -6.692 -4.444 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.393 -8.676 -3.291 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.170 -9.547 -2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.090 -8.573 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.549 -7.881 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.851 -9.097 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.312 -7.409 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.016 -7.766 -1.126 1.00 0.00 H new ATOM 672 N ALA A 346 -12.178 -6.145 -3.708 1.00 0.00 N ATOM 673 CA ALA A 346 -13.503 -5.671 -3.362 1.00 0.00 C ATOM 674 C ALA A 346 -14.106 -6.418 -2.177 1.00 0.00 C ATOM 675 O ALA A 346 -14.264 -7.632 -2.222 1.00 0.00 O ATOM 676 CB ALA A 346 -14.389 -5.825 -4.572 1.00 0.00 C ATOM 0 H ALA A 346 -12.115 -6.587 -4.625 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.425 -4.626 -3.061 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.393 -5.474 -4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -13.985 -5.238 -5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.431 -6.875 -4.861 1.00 0.00 H new ATOM 682 N HIS A 347 -14.445 -5.653 -1.135 1.00 0.00 N ATOM 683 CA HIS A 347 -15.173 -6.159 0.040 1.00 0.00 C ATOM 684 C HIS A 347 -14.633 -7.510 0.530 1.00 0.00 C ATOM 685 O HIS A 347 -15.370 -8.493 0.568 1.00 0.00 O ATOM 686 CB HIS A 347 -16.663 -6.288 -0.315 1.00 0.00 C ATOM 687 CG HIS A 347 -17.566 -6.625 0.835 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.198 -7.841 0.964 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.950 -5.893 1.906 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.932 -7.841 2.057 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.800 -6.672 2.652 1.00 0.00 N ATOM 0 H HIS A 347 -14.222 -4.659 -1.079 1.00 0.00 H new ATOM 0 HA HIS A 347 -15.032 -5.448 0.854 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.998 -5.349 -0.756 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.773 -7.057 -1.080 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.644 -4.882 2.133 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.541 -8.662 2.408 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -19.254 -6.393 3.522 1.00 0.00 H new ATOM 700 N GLY A 348 -13.367 -7.552 0.946 1.00 0.00 N ATOM 701 CA GLY A 348 -12.749 -8.807 1.341 1.00 0.00 C ATOM 702 C GLY A 348 -12.976 -9.960 0.375 1.00 0.00 C ATOM 703 O GLY A 348 -13.150 -11.098 0.812 1.00 0.00 O ATOM 0 H GLY A 348 -12.758 -6.737 1.016 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.676 -8.649 1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -13.131 -9.092 2.321 1.00 0.00 H new ATOM 707 N VAL A 349 -12.964 -9.691 -0.928 1.00 0.00 N ATOM 708 CA VAL A 349 -13.145 -10.728 -1.937 1.00 0.00 C ATOM 709 C VAL A 349 -12.162 -10.484 -3.079 1.00 0.00 C ATOM 710 O VAL A 349 -12.362 -9.580 -3.896 1.00 0.00 O ATOM 711 CB VAL A 349 -14.576 -10.732 -2.531 1.00 0.00 C ATOM 712 CG1 VAL A 349 -14.725 -11.840 -3.564 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.626 -10.878 -1.443 1.00 0.00 C ATOM 0 H VAL A 349 -12.830 -8.755 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.973 -11.688 -1.451 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.733 -9.772 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -15.737 -11.826 -3.969 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.009 -11.684 -4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.536 -12.805 -3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.619 -10.877 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.470 -11.816 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.544 -10.046 -0.744 1.00 0.00 H new ATOM 723 N PRO A 350 -11.069 -11.252 -3.139 1.00 0.00 N ATOM 724 CA PRO A 350 -10.058 -11.115 -4.191 1.00 0.00 C ATOM 725 C PRO A 350 -10.536 -11.634 -5.542 1.00 0.00 C ATOM 726 O PRO A 350 -9.983 -12.593 -6.085 1.00 0.00 O ATOM 727 CB PRO A 350 -8.881 -11.959 -3.680 1.00 0.00 C ATOM 728 CG PRO A 350 -9.195 -12.243 -2.252 1.00 0.00 C ATOM 729 CD PRO A 350 -10.693 -12.283 -2.171 1.00 0.00 C ATOM 0 HA PRO A 350 -9.806 -10.069 -4.366 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -8.780 -12.881 -4.252 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -7.939 -11.420 -3.776 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -8.759 -13.191 -1.935 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.787 -11.471 -1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.092 -13.261 -2.439 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.055 -12.055 -1.168 1.00 0.00 H new ATOM 737 N GLU A 351 -11.563 -11.000 -6.086 1.00 0.00 N ATOM 738 CA GLU A 351 -12.094 -11.388 -7.372 1.00 0.00 C ATOM 739 C GLU A 351 -11.553 -10.441 -8.423 1.00 0.00 C ATOM 740 O GLU A 351 -10.921 -10.854 -9.395 1.00 0.00 O ATOM 741 CB GLU A 351 -13.622 -11.329 -7.333 1.00 0.00 C ATOM 742 CG GLU A 351 -14.290 -11.576 -8.669 1.00 0.00 C ATOM 743 CD GLU A 351 -15.794 -11.457 -8.581 1.00 0.00 C ATOM 744 OE1 GLU A 351 -16.306 -10.320 -8.606 1.00 0.00 O ATOM 745 OE2 GLU A 351 -16.469 -12.496 -8.478 1.00 0.00 O ATOM 0 H GLU A 351 -12.043 -10.212 -5.651 1.00 0.00 H new ATOM 0 HA GLU A 351 -11.794 -12.408 -7.615 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.984 -12.067 -6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -13.927 -10.350 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -13.912 -10.862 -9.401 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.025 -12.571 -9.028 1.00 0.00 H new ATOM 752 N VAL A 352 -11.796 -9.158 -8.200 1.00 0.00 N ATOM 753 CA VAL A 352 -11.249 -8.115 -9.037 1.00 0.00 C ATOM 754 C VAL A 352 -10.477 -7.106 -8.189 1.00 0.00 C ATOM 755 O VAL A 352 -10.937 -6.685 -7.124 1.00 0.00 O ATOM 756 CB VAL A 352 -12.369 -7.402 -9.835 1.00 0.00 C ATOM 757 CG1 VAL A 352 -13.428 -6.832 -8.899 1.00 0.00 C ATOM 758 CG2 VAL A 352 -11.793 -6.316 -10.731 1.00 0.00 C ATOM 0 H VAL A 352 -12.377 -8.817 -7.434 1.00 0.00 H new ATOM 0 HA VAL A 352 -10.563 -8.574 -9.749 1.00 0.00 H new ATOM 0 HB VAL A 352 -12.850 -8.143 -10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -14.203 -6.337 -9.485 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -13.873 -7.640 -8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -12.967 -6.111 -8.224 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -12.600 -5.831 -11.280 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -11.275 -5.577 -10.120 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -11.091 -6.761 -11.436 1.00 0.00 H new ATOM 768 N ASN A 353 -9.286 -6.772 -8.654 1.00 0.00 N ATOM 769 CA ASN A 353 -8.442 -5.767 -8.011 1.00 0.00 C ATOM 770 C ASN A 353 -9.099 -4.386 -8.064 1.00 0.00 C ATOM 771 O ASN A 353 -9.316 -3.830 -9.140 1.00 0.00 O ATOM 772 CB ASN A 353 -7.066 -5.720 -8.691 1.00 0.00 C ATOM 773 CG ASN A 353 -6.138 -4.686 -8.076 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.212 -4.395 -6.884 1.00 0.00 O ATOM 775 ND2 ASN A 353 -5.257 -4.121 -8.887 1.00 0.00 N ATOM 0 H ASN A 353 -8.872 -7.187 -9.488 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.316 -6.047 -6.965 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -6.600 -6.703 -8.626 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -7.197 -5.499 -9.750 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -4.610 -3.419 -8.528 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -5.225 -4.388 -9.871 1.00 0.00 H new ATOM 782 N VAL A 354 -9.413 -3.843 -6.894 1.00 0.00 N ATOM 783 CA VAL A 354 -10.035 -2.527 -6.795 1.00 0.00 C ATOM 784 C VAL A 354 -9.008 -1.452 -6.484 1.00 0.00 C ATOM 785 O VAL A 354 -9.361 -0.293 -6.288 1.00 0.00 O ATOM 786 CB VAL A 354 -11.136 -2.487 -5.711 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.298 -3.380 -6.106 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.582 -2.905 -4.363 1.00 0.00 C ATOM 0 H VAL A 354 -9.246 -4.296 -5.996 1.00 0.00 H new ATOM 0 HA VAL A 354 -10.487 -2.332 -7.767 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.496 -1.461 -5.627 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.066 -3.342 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -12.717 -3.035 -7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -11.947 -4.406 -6.218 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.375 -2.869 -3.616 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.192 -3.921 -4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -9.780 -2.226 -4.073 1.00 0.00 H new ATOM 798 N ALA A 355 -7.736 -1.826 -6.428 1.00 0.00 N ATOM 799 CA ALA A 355 -6.687 -0.862 -6.132 1.00 0.00 C ATOM 800 C ALA A 355 -6.425 0.039 -7.322 1.00 0.00 C ATOM 801 O ALA A 355 -5.535 -0.218 -8.136 1.00 0.00 O ATOM 802 CB ALA A 355 -5.402 -1.563 -5.720 1.00 0.00 C ATOM 0 H ALA A 355 -7.409 -2.780 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.031 -0.248 -5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -4.635 -0.819 -5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.585 -2.164 -4.829 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.064 -2.209 -6.530 1.00 0.00 H new ATOM 808 N MET A 356 -7.214 1.081 -7.430 1.00 0.00 N ATOM 809 CA MET A 356 -7.009 2.099 -8.421 1.00 0.00 C ATOM 810 C MET A 356 -6.298 3.227 -7.724 1.00 0.00 C ATOM 811 O MET A 356 -6.906 4.040 -7.032 1.00 0.00 O ATOM 812 CB MET A 356 -8.347 2.550 -9.013 1.00 0.00 C ATOM 813 CG MET A 356 -8.231 3.765 -9.913 1.00 0.00 C ATOM 814 SD MET A 356 -9.824 4.304 -10.564 1.00 0.00 S ATOM 815 CE MET A 356 -9.325 5.704 -11.565 1.00 0.00 C ATOM 0 H MET A 356 -8.020 1.243 -6.827 1.00 0.00 H new ATOM 0 HA MET A 356 -6.415 1.733 -9.258 1.00 0.00 H new ATOM 0 HB2 MET A 356 -8.780 1.727 -9.581 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.038 2.774 -8.200 1.00 0.00 H new ATOM 0 HG2 MET A 356 -7.776 4.583 -9.355 1.00 0.00 H new ATOM 0 HG3 MET A 356 -7.563 3.535 -10.743 1.00 0.00 H new ATOM 0 HE1 MET A 356 -10.203 6.146 -12.035 1.00 0.00 H new ATOM 0 HE2 MET A 356 -8.838 6.447 -10.934 1.00 0.00 H new ATOM 0 HE3 MET A 356 -8.630 5.371 -12.336 1.00 0.00 H new ATOM 825 N LEU A 357 -5.002 3.258 -7.891 1.00 0.00 N ATOM 826 CA LEU A 357 -4.164 4.015 -7.000 1.00 0.00 C ATOM 827 C LEU A 357 -4.125 5.472 -7.412 1.00 0.00 C ATOM 828 O LEU A 357 -4.214 5.799 -8.598 1.00 0.00 O ATOM 829 CB LEU A 357 -2.759 3.411 -6.959 1.00 0.00 C ATOM 830 CG LEU A 357 -2.695 1.953 -6.508 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.248 1.505 -6.372 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.433 1.771 -5.194 1.00 0.00 C ATOM 0 H LEU A 357 -4.505 2.768 -8.635 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.584 3.967 -5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.318 3.488 -7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.142 4.010 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.180 1.335 -7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.218 0.464 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.745 1.602 -7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.742 2.128 -5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.378 0.727 -4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -2.975 2.399 -4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.477 2.057 -5.321 1.00 0.00 H new ATOM 844 N ILE A 358 -4.002 6.338 -6.419 1.00 0.00 N ATOM 845 CA ILE A 358 -3.908 7.768 -6.659 1.00 0.00 C ATOM 846 C ILE A 358 -2.430 8.080 -6.848 1.00 0.00 C ATOM 847 O ILE A 358 -2.039 9.099 -7.418 1.00 0.00 O ATOM 848 CB ILE A 358 -4.488 8.623 -5.493 1.00 0.00 C ATOM 849 CG1 ILE A 358 -5.787 8.018 -4.912 1.00 0.00 C ATOM 850 CG2 ILE A 358 -4.750 10.045 -5.967 1.00 0.00 C ATOM 851 CD1 ILE A 358 -6.781 7.567 -5.967 1.00 0.00 C ATOM 0 H ILE A 358 -3.965 6.073 -5.435 1.00 0.00 H new ATOM 0 HA ILE A 358 -4.502 8.024 -7.537 1.00 0.00 H new ATOM 0 HB ILE A 358 -3.743 8.629 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -5.530 7.167 -4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.265 8.757 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.155 10.634 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -3.817 10.493 -6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -5.466 10.029 -6.789 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -7.665 7.154 -5.481 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.070 8.419 -6.583 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.323 6.803 -6.596 1.00 0.00 H new ATOM 863 N THR A 359 -1.624 7.152 -6.352 1.00 0.00 N ATOM 864 CA THR A 359 -0.193 7.141 -6.555 1.00 0.00 C ATOM 865 C THR A 359 0.228 5.719 -6.946 1.00 0.00 C ATOM 866 O THR A 359 0.456 4.866 -6.089 1.00 0.00 O ATOM 867 CB THR A 359 0.535 7.609 -5.273 1.00 0.00 C ATOM 868 OG1 THR A 359 0.307 9.008 -5.067 1.00 0.00 O ATOM 869 CG2 THR A 359 2.027 7.331 -5.335 1.00 0.00 C ATOM 0 H THR A 359 -1.959 6.372 -5.786 1.00 0.00 H new ATOM 0 HA THR A 359 0.081 7.831 -7.353 1.00 0.00 H new ATOM 0 HB THR A 359 0.128 7.042 -4.435 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.043 9.153 -4.163 1.00 0.00 H new ATOM 0 HG21 THR A 359 2.500 7.675 -4.415 1.00 0.00 H new ATOM 0 HG22 THR A 359 2.193 6.260 -5.450 1.00 0.00 H new ATOM 0 HG23 THR A 359 2.460 7.858 -6.185 1.00 0.00 H new ATOM 877 N PRO A 360 0.293 5.439 -8.258 1.00 0.00 N ATOM 878 CA PRO A 360 0.476 4.085 -8.775 1.00 0.00 C ATOM 879 C PRO A 360 1.933 3.671 -8.930 1.00 0.00 C ATOM 880 O PRO A 360 2.261 2.798 -9.732 1.00 0.00 O ATOM 881 CB PRO A 360 -0.213 4.162 -10.132 1.00 0.00 C ATOM 882 CG PRO A 360 0.017 5.566 -10.592 1.00 0.00 C ATOM 883 CD PRO A 360 0.176 6.420 -9.352 1.00 0.00 C ATOM 0 HA PRO A 360 0.072 3.334 -8.096 1.00 0.00 H new ATOM 0 HB2 PRO A 360 0.209 3.441 -10.832 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -1.277 3.941 -10.050 1.00 0.00 H new ATOM 0 HG2 PRO A 360 0.908 5.625 -11.217 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -0.820 5.916 -11.196 1.00 0.00 H new ATOM 0 HD2 PRO A 360 1.060 7.055 -9.415 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -0.681 7.079 -9.208 1.00 0.00 H new ATOM 891 N ASN A 361 2.790 4.283 -8.144 1.00 0.00 N ATOM 892 CA ASN A 361 4.211 3.939 -8.129 1.00 0.00 C ATOM 893 C ASN A 361 4.814 4.180 -6.748 1.00 0.00 C ATOM 894 O ASN A 361 5.759 4.957 -6.606 1.00 0.00 O ATOM 895 CB ASN A 361 5.008 4.737 -9.176 1.00 0.00 C ATOM 896 CG ASN A 361 4.882 4.175 -10.580 1.00 0.00 C ATOM 897 OD1 ASN A 361 5.599 3.246 -10.956 1.00 0.00 O ATOM 898 ND2 ASN A 361 3.994 4.751 -11.375 1.00 0.00 N ATOM 0 H ASN A 361 2.533 5.029 -7.498 1.00 0.00 H new ATOM 0 HA ASN A 361 4.279 2.880 -8.378 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.664 5.771 -9.174 1.00 0.00 H new ATOM 0 HB3 ASN A 361 6.060 4.750 -8.890 1.00 0.00 H new ATOM 0 HD21 ASN A 361 3.885 4.428 -12.336 1.00 0.00 H new ATOM 0 HD22 ASN A 361 3.419 5.518 -11.026 1.00 0.00 H new ATOM 905 N PRO A 362 4.269 3.540 -5.699 1.00 0.00 N ATOM 906 CA PRO A 362 4.798 3.700 -4.355 1.00 0.00 C ATOM 907 C PRO A 362 6.099 2.934 -4.133 1.00 0.00 C ATOM 908 O PRO A 362 6.144 1.689 -4.188 1.00 0.00 O ATOM 909 CB PRO A 362 3.699 3.171 -3.434 1.00 0.00 C ATOM 910 CG PRO A 362 2.649 2.555 -4.304 1.00 0.00 C ATOM 911 CD PRO A 362 3.101 2.646 -5.735 1.00 0.00 C ATOM 0 HA PRO A 362 5.049 4.743 -4.163 1.00 0.00 H new ATOM 0 HB2 PRO A 362 4.102 2.435 -2.738 1.00 0.00 H new ATOM 0 HB3 PRO A 362 3.277 3.978 -2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.487 1.514 -4.023 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.698 3.072 -4.174 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.365 1.665 -6.131 1.00 0.00 H new ATOM 0 HD3 PRO A 362 2.315 3.047 -6.374 1.00 0.00 H new ATOM 919 N THR A 363 7.171 3.691 -3.974 1.00 0.00 N ATOM 920 CA THR A 363 8.423 3.145 -3.501 1.00 0.00 C ATOM 921 C THR A 363 8.594 3.351 -1.987 1.00 0.00 C ATOM 922 O THR A 363 8.506 4.464 -1.466 1.00 0.00 O ATOM 923 CB THR A 363 9.612 3.754 -4.266 1.00 0.00 C ATOM 924 OG1 THR A 363 9.462 5.179 -4.350 1.00 0.00 O ATOM 925 CG2 THR A 363 9.707 3.169 -5.668 1.00 0.00 C ATOM 0 H THR A 363 7.195 4.692 -4.168 1.00 0.00 H new ATOM 0 HA THR A 363 8.402 2.072 -3.691 1.00 0.00 H new ATOM 0 HB THR A 363 10.527 3.515 -3.724 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.109 5.521 -3.502 1.00 0.00 H new ATOM 0 HG21 THR A 363 10.554 3.613 -6.191 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.846 2.090 -5.603 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.789 3.384 -6.215 1.00 0.00 H new ATOM 933 N MET A 364 8.837 2.241 -1.317 1.00 0.00 N ATOM 934 CA MET A 364 8.947 2.217 0.144 1.00 0.00 C ATOM 935 C MET A 364 10.357 1.904 0.581 1.00 0.00 C ATOM 936 O MET A 364 11.058 1.122 -0.058 1.00 0.00 O ATOM 937 CB MET A 364 7.941 1.260 0.807 1.00 0.00 C ATOM 938 CG MET A 364 7.144 0.407 -0.160 1.00 0.00 C ATOM 939 SD MET A 364 6.047 1.397 -1.195 1.00 0.00 S ATOM 940 CE MET A 364 5.120 2.317 0.027 1.00 0.00 C ATOM 0 H MET A 364 8.964 1.331 -1.759 1.00 0.00 H new ATOM 0 HA MET A 364 8.693 3.221 0.485 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.481 0.603 1.489 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.247 1.845 1.410 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.828 -0.157 -0.794 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.555 -0.320 0.399 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.213 2.715 -0.428 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.852 1.658 0.853 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.729 3.140 0.402 1.00 0.00 H new ATOM 993 N GLY A 368 10.025 2.174 6.061 1.00 0.00 N ATOM 994 CA GLY A 368 8.597 2.098 5.825 1.00 0.00 C ATOM 995 C GLY A 368 8.211 2.804 4.549 1.00 0.00 C ATOM 996 O GLY A 368 8.990 3.600 4.025 1.00 0.00 O ATOM 0 HA2 GLY A 368 8.291 1.053 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.064 2.544 6.665 1.00 0.00 H new ATOM 1000 N GLY A 369 7.031 2.500 4.019 1.00 0.00 N ATOM 1001 CA GLY A 369 6.572 3.171 2.824 1.00 0.00 C ATOM 1002 C GLY A 369 6.077 4.561 3.082 1.00 0.00 C ATOM 1003 O GLY A 369 6.206 5.442 2.236 1.00 0.00 O ATOM 0 H GLY A 369 6.389 1.803 4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 369 7.387 3.211 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.772 2.586 2.371 1.00 0.00 H new ATOM 1007 N GLY A 370 5.512 4.766 4.248 1.00 0.00 N ATOM 1008 CA GLY A 370 4.873 6.024 4.527 1.00 0.00 C ATOM 1009 C GLY A 370 3.431 6.010 4.078 1.00 0.00 C ATOM 1010 O GLY A 370 2.706 5.045 4.330 1.00 0.00 O ATOM 0 H GLY A 370 5.483 4.086 5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.923 6.232 5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.408 6.828 4.021 1.00 0.00 H new ATOM 1014 N PHE A 371 3.035 7.053 3.378 1.00 0.00 N ATOM 1015 CA PHE A 371 1.655 7.208 2.946 1.00 0.00 C ATOM 1016 C PHE A 371 1.494 6.872 1.471 1.00 0.00 C ATOM 1017 O PHE A 371 2.314 7.258 0.636 1.00 0.00 O ATOM 1018 CB PHE A 371 1.164 8.636 3.218 1.00 0.00 C ATOM 1019 CG PHE A 371 2.098 9.717 2.738 1.00 0.00 C ATOM 1020 CD1 PHE A 371 1.996 10.225 1.451 1.00 0.00 C ATOM 1021 CD2 PHE A 371 3.080 10.224 3.577 1.00 0.00 C ATOM 1022 CE1 PHE A 371 2.854 11.214 1.012 1.00 0.00 C ATOM 1023 CE2 PHE A 371 3.940 11.213 3.143 1.00 0.00 C ATOM 1024 CZ PHE A 371 3.827 11.709 1.858 1.00 0.00 C ATOM 0 H PHE A 371 3.652 7.813 3.093 1.00 0.00 H new ATOM 0 HA PHE A 371 1.048 6.508 3.521 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.194 8.771 2.739 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.009 8.756 4.290 1.00 0.00 H new ATOM 0 HD1 PHE A 371 1.237 9.843 0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 371 3.173 9.840 4.582 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.764 11.600 0.007 1.00 0.00 H new ATOM 0 HE2 PHE A 371 4.700 11.598 3.807 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.499 12.483 1.516 1.00 0.00 H new ATOM 1034 N ILE A 372 0.436 6.139 1.162 1.00 0.00 N ATOM 1035 CA ILE A 372 0.103 5.817 -0.215 1.00 0.00 C ATOM 1036 C ILE A 372 -1.342 6.183 -0.487 1.00 0.00 C ATOM 1037 O ILE A 372 -2.112 6.397 0.450 1.00 0.00 O ATOM 1038 CB ILE A 372 0.294 4.325 -0.534 1.00 0.00 C ATOM 1039 CG1 ILE A 372 1.188 3.649 0.511 1.00 0.00 C ATOM 1040 CG2 ILE A 372 0.870 4.182 -1.929 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.683 2.279 0.103 1.00 0.00 C ATOM 0 H ILE A 372 -0.210 5.754 1.851 1.00 0.00 H new ATOM 0 HA ILE A 372 0.781 6.390 -0.848 1.00 0.00 H new ATOM 0 HB ILE A 372 -0.673 3.824 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 372 2.047 4.290 0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.634 3.561 1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 372 1.007 3.126 -2.159 1.00 0.00 H new ATOM 0 HG22 ILE A 372 0.186 4.625 -2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 372 1.832 4.692 -1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.309 1.867 0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.831 1.620 -0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 372 2.266 2.361 -0.814 1.00 0.00 H new ATOM 1053 N GLU A 373 -1.727 6.240 -1.758 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.072 6.643 -2.103 1.00 0.00 C ATOM 1055 C GLU A 373 -3.710 5.632 -3.043 1.00 0.00 C ATOM 1056 O GLU A 373 -3.122 5.241 -4.053 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.093 8.030 -2.745 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.753 9.182 -1.811 1.00 0.00 C ATOM 1059 CD GLU A 373 -1.263 9.390 -1.629 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -0.548 9.511 -2.646 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -0.806 9.482 -0.471 1.00 0.00 O ATOM 0 H GLU A 373 -1.129 6.014 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.647 6.685 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.389 8.038 -3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.084 8.204 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.195 10.099 -2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -3.208 8.997 -0.838 1.00 0.00 H new ATOM 1068 N MET A 374 -4.913 5.220 -2.694 1.00 0.00 N ATOM 1069 CA MET A 374 -5.680 4.257 -3.477 1.00 0.00 C ATOM 1070 C MET A 374 -7.135 4.714 -3.541 1.00 0.00 C ATOM 1071 O MET A 374 -7.513 5.636 -2.827 1.00 0.00 O ATOM 1072 CB MET A 374 -5.578 2.859 -2.825 1.00 0.00 C ATOM 1073 CG MET A 374 -6.478 2.659 -1.621 1.00 0.00 C ATOM 1074 SD MET A 374 -8.082 1.958 -2.060 1.00 0.00 S ATOM 1075 CE MET A 374 -8.748 1.605 -0.439 1.00 0.00 C ATOM 0 H MET A 374 -5.393 5.543 -1.854 1.00 0.00 H new ATOM 0 HA MET A 374 -5.281 4.196 -4.489 1.00 0.00 H new ATOM 0 HB2 MET A 374 -5.821 2.105 -3.573 1.00 0.00 H new ATOM 0 HB3 MET A 374 -4.545 2.688 -2.523 1.00 0.00 H new ATOM 0 HG2 MET A 374 -5.982 2.002 -0.907 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.629 3.616 -1.122 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.330 0.684 -0.478 1.00 0.00 H new ATOM 0 HE2 MET A 374 -7.931 1.488 0.273 1.00 0.00 H new ATOM 0 HE3 MET A 374 -9.390 2.427 -0.122 1.00 0.00 H new ATOM 1085 N GLN A 375 -7.924 4.116 -4.424 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.378 4.285 -4.404 1.00 0.00 C ATOM 1087 C GLN A 375 -10.040 3.372 -5.416 1.00 0.00 C ATOM 1088 O GLN A 375 -9.378 2.657 -6.162 1.00 0.00 O ATOM 1089 CB GLN A 375 -9.812 5.728 -4.694 1.00 0.00 C ATOM 1090 CG GLN A 375 -10.694 6.338 -3.609 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.002 5.586 -3.390 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.029 5.929 -3.968 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -11.947 4.535 -2.574 1.00 0.00 N ATOM 0 H GLN A 375 -7.583 3.506 -5.167 1.00 0.00 H new ATOM 0 HA GLN A 375 -9.695 4.027 -3.394 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -8.923 6.347 -4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.350 5.752 -5.642 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -10.138 6.363 -2.672 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -10.919 7.371 -3.874 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.069 4.290 -2.116 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.783 3.975 -2.407 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.356 3.414 -5.396 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.216 2.705 -6.313 1.00 0.00 C ATOM 1104 C LEU A 376 -13.598 3.299 -6.090 1.00 0.00 C ATOM 1105 O LEU A 376 -14.004 3.417 -4.931 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.189 1.197 -6.017 1.00 0.00 C ATOM 1107 CG LEU A 376 -12.752 0.262 -7.105 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -14.266 0.362 -7.203 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -12.104 0.553 -8.452 1.00 0.00 C ATOM 0 H LEU A 376 -11.874 3.966 -4.712 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.901 2.811 -7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.156 0.908 -5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.747 1.022 -5.097 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.509 -0.761 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -14.626 -0.312 -7.981 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -14.712 0.084 -6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -14.548 1.385 -7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -12.515 -0.118 -9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -12.305 1.586 -8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -11.027 0.400 -8.379 1.00 0.00 H new ATOM 1121 N PRO A 377 -14.298 3.730 -7.167 1.00 0.00 N ATOM 1122 CA PRO A 377 -15.627 4.349 -7.094 1.00 0.00 C ATOM 1123 C PRO A 377 -16.428 3.910 -5.869 1.00 0.00 C ATOM 1124 O PRO A 377 -16.556 2.709 -5.614 1.00 0.00 O ATOM 1125 CB PRO A 377 -16.264 3.843 -8.382 1.00 0.00 C ATOM 1126 CG PRO A 377 -15.135 3.783 -9.364 1.00 0.00 C ATOM 1127 CD PRO A 377 -13.852 3.643 -8.567 1.00 0.00 C ATOM 0 HA PRO A 377 -15.588 5.434 -6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -16.719 2.863 -8.241 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -17.052 4.514 -8.725 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -15.260 2.939 -10.042 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -15.110 4.684 -9.977 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -13.356 2.694 -8.771 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -13.141 4.433 -8.810 1.00 0.00 H new ATOM 1135 N PRO A 378 -16.999 4.899 -5.129 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.578 4.706 -3.791 1.00 0.00 C ATOM 1137 C PRO A 378 -18.259 3.359 -3.628 1.00 0.00 C ATOM 1138 O PRO A 378 -19.070 2.953 -4.465 1.00 0.00 O ATOM 1139 CB PRO A 378 -18.590 5.842 -3.705 1.00 0.00 C ATOM 1140 CG PRO A 378 -17.979 6.948 -4.496 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.118 6.305 -5.559 1.00 0.00 C ATOM 0 HA PRO A 378 -16.822 4.717 -3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -19.555 5.546 -4.117 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.763 6.142 -2.671 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -18.751 7.571 -4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -17.381 7.596 -3.855 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -17.578 6.382 -6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -16.142 6.785 -5.625 1.00 0.00 H new ATOM 1149 N GLY A 379 -17.970 2.694 -2.522 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.195 1.270 -2.434 1.00 0.00 C ATOM 1151 C GLY A 379 -17.208 0.649 -1.474 1.00 0.00 C ATOM 1152 O GLY A 379 -16.425 1.362 -0.858 1.00 0.00 O ATOM 0 H GLY A 379 -17.582 3.119 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.213 1.075 -2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.091 0.816 -3.419 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.203 -0.663 -1.362 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.380 -1.328 -0.362 1.00 0.00 C ATOM 1158 C ASP A 380 -15.072 -1.847 -0.952 1.00 0.00 C ATOM 1159 O ASP A 380 -15.057 -2.613 -1.914 1.00 0.00 O ATOM 1160 CB ASP A 380 -17.164 -2.457 0.306 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.976 -3.297 -0.673 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.532 -3.507 -1.820 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -19.082 -3.737 -0.303 1.00 0.00 O ATOM 0 H ASP A 380 -17.755 -1.291 -1.946 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.117 -0.589 0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.469 -3.106 0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -17.836 -2.031 1.051 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.965 -1.441 -0.350 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.651 -1.793 -0.859 1.00 0.00 C ATOM 1170 C ASN A 381 -11.702 -2.132 0.294 1.00 0.00 C ATOM 1171 O ASN A 381 -11.864 -1.655 1.408 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.096 -0.637 -1.693 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.005 -0.289 -2.861 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.868 -0.833 -3.945 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.970 0.594 -2.636 1.00 0.00 N ATOM 0 H ASN A 381 -13.952 -0.867 0.493 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.739 -2.675 -1.493 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.970 0.240 -1.058 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.108 -0.903 -2.069 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.624 0.835 -3.381 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.058 1.031 -1.719 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.709 -2.951 0.016 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.734 -3.343 1.032 1.00 0.00 C ATOM 1184 C ILE A 382 -8.385 -3.484 0.386 1.00 0.00 C ATOM 1185 O ILE A 382 -8.283 -4.016 -0.713 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.129 -4.653 1.785 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.906 -5.466 2.261 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.990 -5.523 0.924 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.333 -6.408 1.222 1.00 0.00 C ATOM 0 H ILE A 382 -10.549 -3.362 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.708 -2.560 1.790 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.683 -4.336 2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.125 -4.773 2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.190 -6.045 3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.252 -6.429 1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.899 -4.984 0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.446 -5.790 0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.478 -6.937 1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.095 -7.128 0.924 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -8.013 -5.837 0.350 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.346 -3.045 1.067 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.031 -3.062 0.457 1.00 0.00 C ATOM 1203 C ILE A 383 -5.257 -4.280 0.929 1.00 0.00 C ATOM 1204 O ILE A 383 -5.225 -4.595 2.127 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.217 -1.777 0.737 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.042 -0.531 0.413 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.937 -1.764 -0.085 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.428 0.734 0.954 1.00 0.00 C ATOM 0 H ILE A 383 -7.382 -2.681 2.019 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.183 -3.110 -0.621 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.962 -1.769 1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.150 -0.443 -0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.044 -0.648 0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.378 -0.852 0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.329 -2.630 0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.185 -1.800 -1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.058 1.585 0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.345 0.663 2.039 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.436 0.871 0.522 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.702 -4.985 -0.039 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.822 -6.106 0.201 1.00 0.00 C ATOM 1222 C TYR A 384 -2.390 -5.692 -0.124 1.00 0.00 C ATOM 1223 O TYR A 384 -1.952 -5.785 -1.271 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.232 -7.295 -0.675 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.627 -8.532 0.095 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -3.668 -9.434 0.536 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -5.959 -8.799 0.376 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -4.026 -10.565 1.240 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -6.326 -9.928 1.081 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.355 -10.809 1.510 1.00 0.00 C ATOM 1231 OH TYR A 384 -5.712 -11.932 2.219 1.00 0.00 O ATOM 0 H TYR A 384 -4.854 -4.789 -1.028 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.890 -6.405 1.247 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.067 -6.994 -1.307 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.404 -7.544 -1.338 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -2.625 -9.247 0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -6.721 -8.113 0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -3.268 -11.256 1.578 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -7.367 -10.120 1.295 1.00 0.00 H new ATOM 0 HH TYR A 384 -6.686 -11.956 2.325 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.673 -5.213 0.876 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.297 -4.778 0.678 1.00 0.00 C ATOM 1243 C VAL A 385 0.631 -5.972 0.841 1.00 0.00 C ATOM 1244 O VAL A 385 1.136 -6.242 1.931 1.00 0.00 O ATOM 1245 CB VAL A 385 0.107 -3.664 1.668 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.415 -3.019 1.244 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.985 -2.615 1.773 1.00 0.00 C ATOM 0 H VAL A 385 -2.016 -5.114 1.831 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.214 -4.366 -0.328 1.00 0.00 H new ATOM 0 HB VAL A 385 0.245 -4.119 2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.682 -2.237 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.202 -3.773 1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.301 -2.584 0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.679 -1.840 2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.157 -2.169 0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.905 -3.081 2.125 1.00 0.00 H new ATOM 1257 N GLY A 386 0.851 -6.684 -0.251 1.00 0.00 N ATOM 1258 CA GLY A 386 1.531 -7.953 -0.172 1.00 0.00 C ATOM 1259 C GLY A 386 0.715 -8.954 0.619 1.00 0.00 C ATOM 1260 O GLY A 386 -0.353 -9.380 0.171 1.00 0.00 O ATOM 0 H GLY A 386 0.570 -6.404 -1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.711 -8.337 -1.176 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.505 -7.820 0.298 1.00 0.00 H new ATOM 1264 N ASP A 387 1.217 -9.337 1.787 1.00 0.00 N ATOM 1265 CA ASP A 387 0.472 -10.208 2.693 1.00 0.00 C ATOM 1266 C ASP A 387 -0.502 -9.405 3.561 1.00 0.00 C ATOM 1267 O ASP A 387 -1.439 -9.962 4.136 1.00 0.00 O ATOM 1268 CB ASP A 387 1.441 -10.997 3.580 1.00 0.00 C ATOM 1269 CG ASP A 387 0.743 -12.047 4.421 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.195 -13.011 3.843 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.740 -11.920 5.661 1.00 0.00 O ATOM 0 H ASP A 387 2.136 -9.059 2.130 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.110 -10.904 2.089 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.190 -11.480 2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.971 -10.306 4.236 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.294 -8.092 3.630 1.00 0.00 N ATOM 1277 CA LEU A 388 -1.142 -7.220 4.439 1.00 0.00 C ATOM 1278 C LEU A 388 -2.542 -7.135 3.838 1.00 0.00 C ATOM 1279 O LEU A 388 -2.714 -7.262 2.629 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.542 -5.812 4.513 1.00 0.00 C ATOM 1281 CG LEU A 388 -0.092 -5.322 5.897 1.00 0.00 C ATOM 1282 CD1 LEU A 388 0.960 -6.230 6.499 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.450 -3.913 5.793 1.00 0.00 C ATOM 0 H LEU A 388 0.455 -7.608 3.135 1.00 0.00 H new ATOM 0 HA LEU A 388 -1.203 -7.641 5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.317 -5.773 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -1.279 -5.108 4.127 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.962 -5.336 6.553 1.00 0.00 H new ATOM 0 HD11 LEU A 388 1.252 -5.849 7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 388 0.554 -7.236 6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 388 1.832 -6.259 5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 388 0.767 -3.572 6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.302 -3.900 5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.328 -3.251 5.413 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.531 -6.905 4.683 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.913 -6.752 4.234 1.00 0.00 C ATOM 1297 C ASN A 389 -5.737 -6.017 5.276 1.00 0.00 C ATOM 1298 O ASN A 389 -5.436 -6.077 6.469 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.559 -8.112 3.905 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.522 -9.119 5.054 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.588 -8.763 6.229 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -5.421 -10.394 4.715 1.00 0.00 N ATOM 0 H ASN A 389 -3.406 -6.819 5.692 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.894 -6.161 3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.597 -7.948 3.614 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -5.051 -8.543 3.042 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -5.396 -11.113 5.438 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -5.368 -10.657 3.731 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.763 -5.308 4.829 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.683 -4.641 5.747 1.00 0.00 C ATOM 1311 C HIS A 390 -8.869 -4.062 4.986 1.00 0.00 C ATOM 1312 O HIS A 390 -8.699 -3.189 4.124 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.985 -3.538 6.541 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.744 -3.137 7.770 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -7.432 -3.600 9.028 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -8.809 -2.316 7.929 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -8.268 -3.081 9.907 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -9.113 -2.298 9.265 1.00 0.00 N ATOM 0 H HIS A 390 -6.981 -5.178 3.841 1.00 0.00 H new ATOM 0 HA HIS A 390 -8.041 -5.390 6.453 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.990 -3.878 6.829 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.851 -2.666 5.901 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -9.323 -1.776 7.148 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -8.261 -3.266 10.971 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -9.870 -1.765 9.693 1.00 0.00 H new ATOM 1327 N GLN A 391 -10.056 -4.586 5.285 1.00 0.00 N ATOM 1328 CA GLN A 391 -11.288 -4.184 4.623 1.00 0.00 C ATOM 1329 C GLN A 391 -11.794 -2.842 5.136 1.00 0.00 C ATOM 1330 O GLN A 391 -11.517 -2.447 6.272 1.00 0.00 O ATOM 1331 CB GLN A 391 -12.367 -5.246 4.828 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.518 -5.155 3.834 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.727 -5.962 4.265 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -15.446 -6.512 3.436 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.980 -6.003 5.563 1.00 0.00 N ATOM 0 H GLN A 391 -10.187 -5.304 5.997 1.00 0.00 H new ATOM 0 HA GLN A 391 -11.068 -4.080 3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.911 -6.233 4.752 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.765 -5.156 5.839 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.807 -4.111 3.713 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.180 -5.507 2.859 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.357 -5.532 6.219 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.798 -6.505 5.907 1.00 0.00 H new ATOM 1344 N TRP A 392 -12.534 -2.161 4.280 1.00 0.00 N ATOM 1345 CA TRP A 392 -13.131 -0.879 4.593 1.00 0.00 C ATOM 1346 C TRP A 392 -14.167 -0.536 3.516 1.00 0.00 C ATOM 1347 O TRP A 392 -14.100 -1.033 2.399 1.00 0.00 O ATOM 1348 CB TRP A 392 -12.044 0.204 4.703 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.583 1.598 4.648 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.486 2.444 3.599 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -13.309 2.295 5.663 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -13.124 3.623 3.868 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -13.632 3.563 5.143 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -13.721 1.972 6.954 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -14.349 4.505 5.875 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -14.429 2.908 7.680 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -14.737 4.161 7.139 1.00 0.00 C ATOM 0 H TRP A 392 -12.739 -2.489 3.336 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.636 -0.928 5.558 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.502 0.069 5.639 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -11.325 0.069 3.895 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.975 2.220 2.675 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.209 4.414 3.230 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -13.490 1.006 7.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -14.590 5.472 5.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -14.751 2.669 8.683 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -15.293 4.871 7.733 1.00 0.00 H new ATOM 1368 N PHE A 393 -15.160 0.254 3.859 1.00 0.00 N ATOM 1369 CA PHE A 393 -16.141 0.691 2.883 1.00 0.00 C ATOM 1370 C PHE A 393 -15.875 2.155 2.575 1.00 0.00 C ATOM 1371 O PHE A 393 -16.098 3.004 3.433 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.563 0.523 3.427 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.921 -0.881 3.838 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.413 -1.432 5.006 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.779 -1.643 3.065 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.752 -2.715 5.388 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -19.120 -2.927 3.441 1.00 0.00 C ATOM 1378 CZ PHE A 393 -18.606 -3.464 4.604 1.00 0.00 C ATOM 0 H PHE A 393 -15.312 0.608 4.803 1.00 0.00 H new ATOM 0 HA PHE A 393 -16.056 0.086 1.980 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.688 1.181 4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -18.269 0.855 2.666 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.745 -0.850 5.624 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -19.187 -1.228 2.155 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -17.349 -3.132 6.299 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -19.788 -3.511 2.826 1.00 0.00 H new ATOM 0 HZ PHE A 393 -18.872 -4.468 4.900 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.410 2.468 1.367 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.922 3.811 1.079 1.00 0.00 C ATOM 1390 C GLN A 394 -16.104 4.748 0.918 1.00 0.00 C ATOM 1391 O GLN A 394 -16.830 4.680 -0.083 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.069 3.866 -0.207 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.145 2.680 -0.449 1.00 0.00 C ATOM 1394 CD GLN A 394 -12.048 2.616 0.572 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.518 1.551 0.865 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.730 3.761 1.155 1.00 0.00 N ATOM 0 H GLN A 394 -15.362 1.818 0.582 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.290 4.113 1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.741 3.957 -1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.464 4.772 -0.179 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.723 1.756 -0.421 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.711 2.754 -1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.200 4.623 0.877 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -11.015 3.782 1.883 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.292 5.602 1.912 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.412 6.535 1.944 1.00 0.00 C ATOM 1407 C LYS A 395 -17.262 7.510 3.111 1.00 0.00 C ATOM 1408 O LYS A 395 -16.639 8.574 2.915 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.748 5.783 2.040 1.00 0.00 C ATOM 1410 CG LYS A 395 -18.754 4.650 3.059 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.152 4.098 3.274 1.00 0.00 C ATOM 1412 CE LYS A 395 -21.060 5.133 3.916 1.00 0.00 C ATOM 1413 NZ LYS A 395 -20.563 5.565 5.251 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.755 7.212 4.219 1.00 0.00 O ATOM 0 H LYS A 395 -15.673 5.669 2.720 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.408 7.103 1.014 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.534 6.493 2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -18.995 5.376 1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -18.095 3.851 2.719 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -18.355 5.011 4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -20.573 3.784 2.319 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -20.102 3.212 3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -21.139 6.001 3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -22.063 4.720 4.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -21.326 6.050 5.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -20.255 4.732 5.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -19.760 6.215 5.129 1.00 0.00 H new