USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 704 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 375 GLN : amide:sc= -14.2! C(o=-22!,f=-9.1!) USER MOD Set 1.2: A 381 ASN : amide:sc= -1.92 K(o=-22,f=-11!) USER MOD Set 1.3: A 394 GLN : amide:sc= -6.4! C(o=-22!,f=-9.1!) USER MOD Set 2.1: A 311 LYS NZ :NH3+ -151:sc= 1.22 (180deg=0) USER MOD Set 2.2: A 335 THR OG1 : rot -73:sc= 0.577 USER MOD Set 3.1: A 321 SER OG : rot 163:sc= 0.976 USER MOD Set 3.2: A 325 THR OG1 : rot 56:sc= 0.658 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : A 309 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0199) USER MOD Single : A 310 THR OG1 : rot -31:sc= 0.178 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -158:sc= 1.18 (180deg=1.04) USER MOD Single : A 319 THR OG1 : rot 72:sc= 1.01 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 328 MET CE :methyl -155:sc= -9.28! (180deg=-10.9!) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 347 HIS : no HD1:sc= -0.374 X(o=-0.37,f=-0.38) USER MOD Single : A 353 ASN : amide:sc= 1.03 K(o=1,f=-8.8!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 93:sc= 1.14 USER MOD Single : A 361 ASN : amide:sc= -3.23! K(o=-3.2!,f=-0.62) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 140:sc= -4.48! (180deg=-8.84!) USER MOD Single : A 366 ASN : amide:sc= -3.52! K(o=-3.5!,f=-0.17) USER MOD Single : A 367 ASN : amide:sc= -0.171 K(o=-0.17,f=-3.3!) USER MOD Single : A 374 MET CE :methyl -121:sc= -2.91! (180deg=-4.16!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.386 X(o=0.39,f=-0.011) USER MOD Single : A 390 HIS : no HD1:sc= -2.58 K(o=-2.6,f=-8.8!) USER MOD Single : A 391 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 395 LYS NZ :NH3+ 155:sc= -0.0762 (180deg=-0.593) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.487 -2.734 -0.470 1.00 0.00 N ATOM 2 CA THR A 303 17.955 -3.545 -1.549 1.00 0.00 C ATOM 3 C THR A 303 16.783 -2.852 -2.254 1.00 0.00 C ATOM 4 O THR A 303 15.638 -3.296 -2.172 1.00 0.00 O ATOM 5 CB THR A 303 17.532 -4.934 -1.012 1.00 0.00 C ATOM 6 OG1 THR A 303 16.971 -5.738 -2.056 1.00 0.00 O ATOM 7 CG2 THR A 303 16.537 -4.800 0.135 1.00 0.00 C ATOM 0 HA THR A 303 18.743 -3.679 -2.290 1.00 0.00 H new ATOM 0 HB THR A 303 18.429 -5.427 -0.636 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.713 -6.611 -1.694 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.258 -5.791 0.492 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.994 -4.236 0.949 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.647 -4.276 -0.214 1.00 0.00 H new ATOM 15 N TYR A 304 17.065 -1.754 -2.946 1.00 0.00 N ATOM 16 CA TYR A 304 16.026 -1.084 -3.718 1.00 0.00 C ATOM 17 C TYR A 304 15.591 -1.973 -4.880 1.00 0.00 C ATOM 18 O TYR A 304 16.394 -2.340 -5.739 1.00 0.00 O ATOM 19 CB TYR A 304 16.474 0.303 -4.210 1.00 0.00 C ATOM 20 CG TYR A 304 17.671 0.314 -5.141 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.963 0.170 -4.651 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.505 0.495 -6.510 1.00 0.00 C ATOM 23 CE1 TYR A 304 20.056 0.206 -5.497 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.592 0.526 -7.363 1.00 0.00 C ATOM 25 CZ TYR A 304 19.865 0.382 -6.852 1.00 0.00 C ATOM 26 OH TYR A 304 20.948 0.428 -7.702 1.00 0.00 O ATOM 0 H TYR A 304 17.985 -1.316 -2.989 1.00 0.00 H new ATOM 0 HA TYR A 304 15.171 -0.917 -3.063 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.635 0.776 -4.721 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.707 0.919 -3.341 1.00 0.00 H new ATOM 0 HD1 TYR A 304 19.116 0.028 -3.591 1.00 0.00 H new ATOM 0 HD2 TYR A 304 16.510 0.613 -6.913 1.00 0.00 H new ATOM 0 HE1 TYR A 304 21.054 0.097 -5.099 1.00 0.00 H new ATOM 0 HE2 TYR A 304 18.445 0.662 -8.424 1.00 0.00 H new ATOM 0 HH TYR A 304 20.636 0.556 -8.622 1.00 0.00 H new ATOM 36 N THR A 305 14.315 -2.326 -4.884 1.00 0.00 N ATOM 37 CA THR A 305 13.781 -3.308 -5.811 1.00 0.00 C ATOM 38 C THR A 305 12.316 -3.541 -5.480 1.00 0.00 C ATOM 39 O THR A 305 11.728 -2.762 -4.727 1.00 0.00 O ATOM 40 CB THR A 305 14.568 -4.645 -5.725 1.00 0.00 C ATOM 41 OG1 THR A 305 14.212 -5.509 -6.812 1.00 0.00 O ATOM 42 CG2 THR A 305 14.309 -5.362 -4.405 1.00 0.00 C ATOM 0 H THR A 305 13.621 -1.939 -4.244 1.00 0.00 H new ATOM 0 HA THR A 305 13.881 -2.931 -6.829 1.00 0.00 H new ATOM 0 HB THR A 305 15.629 -4.401 -5.785 1.00 0.00 H new ATOM 0 HG1 THR A 305 14.718 -6.346 -6.744 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.875 -6.293 -4.379 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.621 -4.725 -3.577 1.00 0.00 H new ATOM 0 HG23 THR A 305 13.245 -5.582 -4.313 1.00 0.00 H new ATOM 50 N VAL A 306 11.714 -4.576 -6.043 1.00 0.00 N ATOM 51 CA VAL A 306 10.398 -4.983 -5.602 1.00 0.00 C ATOM 52 C VAL A 306 10.517 -5.453 -4.159 1.00 0.00 C ATOM 53 O VAL A 306 11.094 -6.503 -3.879 1.00 0.00 O ATOM 54 CB VAL A 306 9.800 -6.101 -6.477 1.00 0.00 C ATOM 55 CG1 VAL A 306 8.354 -6.366 -6.084 1.00 0.00 C ATOM 56 CG2 VAL A 306 9.901 -5.737 -7.948 1.00 0.00 C ATOM 0 H VAL A 306 12.111 -5.140 -6.795 1.00 0.00 H new ATOM 0 HA VAL A 306 9.721 -4.133 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 306 10.372 -7.014 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.946 -7.158 -6.711 1.00 0.00 H new ATOM 0 HG12 VAL A 306 8.311 -6.672 -5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 306 7.768 -5.457 -6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 306 9.474 -6.538 -8.551 1.00 0.00 H new ATOM 0 HG22 VAL A 306 9.354 -4.813 -8.132 1.00 0.00 H new ATOM 0 HG23 VAL A 306 10.948 -5.599 -8.218 1.00 0.00 H new ATOM 66 N CYS A 307 9.995 -4.656 -3.249 1.00 0.00 N ATOM 67 CA CYS A 307 10.225 -4.846 -1.824 1.00 0.00 C ATOM 68 C CYS A 307 9.500 -6.081 -1.294 1.00 0.00 C ATOM 69 O CYS A 307 8.372 -6.371 -1.695 1.00 0.00 O ATOM 70 CB CYS A 307 9.771 -3.588 -1.092 1.00 0.00 C ATOM 71 SG CYS A 307 8.482 -2.655 -1.987 1.00 0.00 S ATOM 0 H CYS A 307 9.400 -3.858 -3.472 1.00 0.00 H new ATOM 0 HA CYS A 307 11.288 -5.014 -1.651 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.392 -3.866 -0.109 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.632 -2.940 -0.930 1.00 0.00 H new ATOM 76 N ASP A 308 10.168 -6.807 -0.395 1.00 0.00 N ATOM 77 CA ASP A 308 9.630 -8.054 0.139 1.00 0.00 C ATOM 78 C ASP A 308 8.392 -7.810 0.991 1.00 0.00 C ATOM 79 O ASP A 308 8.386 -6.967 1.889 1.00 0.00 O ATOM 80 CB ASP A 308 10.687 -8.819 0.934 1.00 0.00 C ATOM 81 CG ASP A 308 10.217 -10.219 1.271 1.00 0.00 C ATOM 82 OD1 ASP A 308 10.276 -11.095 0.380 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.778 -10.449 2.412 1.00 0.00 O ATOM 0 H ASP A 308 11.082 -6.550 -0.023 1.00 0.00 H new ATOM 0 HA ASP A 308 9.335 -8.667 -0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.611 -8.872 0.358 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.915 -8.279 1.853 1.00 0.00 H new ATOM 88 N LYS A 309 7.352 -8.558 0.647 1.00 0.00 N ATOM 89 CA LYS A 309 6.005 -8.446 1.204 1.00 0.00 C ATOM 90 C LYS A 309 5.921 -8.250 2.720 1.00 0.00 C ATOM 91 O LYS A 309 4.911 -7.747 3.209 1.00 0.00 O ATOM 92 CB LYS A 309 5.197 -9.686 0.782 1.00 0.00 C ATOM 93 CG LYS A 309 5.866 -11.023 1.107 1.00 0.00 C ATOM 94 CD LYS A 309 5.709 -11.395 2.578 1.00 0.00 C ATOM 95 CE LYS A 309 6.352 -12.732 2.917 1.00 0.00 C ATOM 96 NZ LYS A 309 5.636 -13.877 2.296 1.00 0.00 N ATOM 0 H LYS A 309 7.424 -9.292 -0.058 1.00 0.00 H new ATOM 0 HA LYS A 309 5.588 -7.526 0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 309 4.224 -9.653 1.272 1.00 0.00 H new ATOM 0 HB3 LYS A 309 5.015 -9.637 -0.292 1.00 0.00 H new ATOM 0 HG2 LYS A 309 5.432 -11.807 0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.926 -10.969 0.857 1.00 0.00 H new ATOM 0 HD2 LYS A 309 6.155 -10.615 3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.649 -11.432 2.828 1.00 0.00 H new ATOM 0 HE2 LYS A 309 7.389 -12.729 2.581 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.368 -12.861 3.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.080 -14.768 2.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.640 -13.868 2.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.686 -13.797 1.260 1.00 0.00 H new ATOM 110 N THR A 310 6.939 -8.630 3.472 1.00 0.00 N ATOM 111 CA THR A 310 6.825 -8.643 4.916 1.00 0.00 C ATOM 112 C THR A 310 7.590 -7.476 5.554 1.00 0.00 C ATOM 113 O THR A 310 7.540 -7.276 6.770 1.00 0.00 O ATOM 114 CB THR A 310 7.359 -9.986 5.448 1.00 0.00 C ATOM 115 OG1 THR A 310 7.023 -10.159 6.830 1.00 0.00 O ATOM 116 CG2 THR A 310 8.867 -10.072 5.268 1.00 0.00 C ATOM 0 H THR A 310 7.844 -8.930 3.110 1.00 0.00 H new ATOM 0 HA THR A 310 5.775 -8.527 5.184 1.00 0.00 H new ATOM 0 HB THR A 310 6.888 -10.783 4.873 1.00 0.00 H new ATOM 0 HG1 THR A 310 6.996 -9.285 7.272 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.225 -11.028 5.650 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.112 -9.989 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.346 -9.260 5.816 1.00 0.00 H new ATOM 124 N LYS A 311 8.286 -6.701 4.723 1.00 0.00 N ATOM 125 CA LYS A 311 9.107 -5.588 5.204 1.00 0.00 C ATOM 126 C LYS A 311 8.259 -4.466 5.778 1.00 0.00 C ATOM 127 O LYS A 311 8.736 -3.666 6.583 1.00 0.00 O ATOM 128 CB LYS A 311 9.975 -5.034 4.071 1.00 0.00 C ATOM 129 CG LYS A 311 11.010 -6.022 3.575 1.00 0.00 C ATOM 130 CD LYS A 311 11.950 -6.437 4.690 1.00 0.00 C ATOM 131 CE LYS A 311 12.818 -5.278 5.159 1.00 0.00 C ATOM 132 NZ LYS A 311 14.061 -5.162 4.353 1.00 0.00 N ATOM 0 H LYS A 311 8.298 -6.823 3.710 1.00 0.00 H new ATOM 0 HA LYS A 311 9.742 -5.980 5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.333 -4.742 3.240 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.480 -4.132 4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.511 -6.902 3.170 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.582 -5.576 2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.371 -6.820 5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 311 12.587 -7.251 4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.252 -4.349 5.091 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.076 -5.418 6.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.816 -4.749 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 14.352 -6.105 4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.886 -4.550 3.531 1.00 0.00 H new ATOM 146 N PHE A 312 7.023 -4.392 5.330 1.00 0.00 N ATOM 147 CA PHE A 312 6.123 -3.334 5.742 1.00 0.00 C ATOM 148 C PHE A 312 5.472 -3.589 7.098 1.00 0.00 C ATOM 149 O PHE A 312 5.607 -4.658 7.697 1.00 0.00 O ATOM 150 CB PHE A 312 5.050 -3.145 4.679 1.00 0.00 C ATOM 151 CG PHE A 312 5.354 -2.043 3.723 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.627 -0.777 4.195 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.369 -2.272 2.361 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.916 0.250 3.323 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.654 -1.251 1.481 1.00 0.00 C ATOM 156 CZ PHE A 312 5.928 0.013 1.963 1.00 0.00 C ATOM 0 H PHE A 312 6.615 -5.059 4.674 1.00 0.00 H new ATOM 0 HA PHE A 312 6.720 -2.429 5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.931 -4.075 4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 312 4.097 -2.941 5.167 1.00 0.00 H new ATOM 0 HD1 PHE A 312 5.614 -0.588 5.258 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.155 -3.261 1.982 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.133 1.238 3.702 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.663 -1.439 0.418 1.00 0.00 H new ATOM 0 HZ PHE A 312 6.152 0.816 1.277 1.00 0.00 H new ATOM 166 N THR A 313 4.765 -2.571 7.551 1.00 0.00 N ATOM 167 CA THR A 313 4.014 -2.614 8.785 1.00 0.00 C ATOM 168 C THR A 313 2.787 -1.718 8.643 1.00 0.00 C ATOM 169 O THR A 313 2.782 -0.788 7.825 1.00 0.00 O ATOM 170 CB THR A 313 4.884 -2.148 9.971 1.00 0.00 C ATOM 171 OG1 THR A 313 4.215 -2.405 11.214 1.00 0.00 O ATOM 172 CG2 THR A 313 5.201 -0.663 9.861 1.00 0.00 C ATOM 0 H THR A 313 4.697 -1.678 7.062 1.00 0.00 H new ATOM 0 HA THR A 313 3.702 -3.639 8.984 1.00 0.00 H new ATOM 0 HB THR A 313 5.818 -2.710 9.942 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.779 -2.106 11.957 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.815 -0.358 10.708 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.742 -0.474 8.934 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.273 -0.092 9.862 1.00 0.00 H new ATOM 180 N TRP A 314 1.750 -2.000 9.417 1.00 0.00 N ATOM 181 CA TRP A 314 0.514 -1.232 9.349 1.00 0.00 C ATOM 182 C TRP A 314 0.667 0.070 10.109 1.00 0.00 C ATOM 183 O TRP A 314 0.480 0.124 11.325 1.00 0.00 O ATOM 184 CB TRP A 314 -0.651 -2.015 9.965 1.00 0.00 C ATOM 185 CG TRP A 314 -0.867 -3.390 9.406 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.748 -3.745 8.428 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.213 -4.598 9.814 1.00 0.00 C ATOM 188 NE1 TRP A 314 -1.684 -5.096 8.201 1.00 0.00 N ATOM 189 CE2 TRP A 314 -0.747 -5.642 9.035 1.00 0.00 C ATOM 190 CE3 TRP A 314 0.773 -4.900 10.758 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -0.330 -6.962 9.172 1.00 0.00 C ATOM 192 CZ3 TRP A 314 1.187 -6.211 10.891 1.00 0.00 C ATOM 193 CH2 TRP A 314 0.637 -7.227 10.101 1.00 0.00 C ATOM 0 H TRP A 314 1.739 -2.756 10.101 1.00 0.00 H new ATOM 0 HA TRP A 314 0.304 -1.034 8.298 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.483 -2.100 11.039 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.566 -1.438 9.830 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.402 -3.061 7.907 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.244 -5.610 7.521 1.00 0.00 H new ATOM 0 HE3 TRP A 314 1.203 -4.123 11.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -0.755 -7.749 8.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 1.948 -6.456 11.617 1.00 0.00 H new ATOM 0 HH2 TRP A 314 0.984 -8.242 10.228 1.00 0.00 H new ATOM 204 N LYS A 315 1.034 1.107 9.390 1.00 0.00 N ATOM 205 CA LYS A 315 1.061 2.437 9.953 1.00 0.00 C ATOM 206 C LYS A 315 -0.359 3.000 10.046 1.00 0.00 C ATOM 207 O LYS A 315 -0.806 3.403 11.120 1.00 0.00 O ATOM 208 CB LYS A 315 1.960 3.334 9.107 1.00 0.00 C ATOM 209 CG LYS A 315 2.226 4.681 9.727 1.00 0.00 C ATOM 210 CD LYS A 315 3.144 5.517 8.848 1.00 0.00 C ATOM 211 CE LYS A 315 3.647 6.759 9.566 1.00 0.00 C ATOM 212 NZ LYS A 315 2.540 7.626 10.041 1.00 0.00 N ATOM 0 H LYS A 315 1.318 1.054 8.412 1.00 0.00 H new ATOM 0 HA LYS A 315 1.470 2.397 10.963 1.00 0.00 H new ATOM 0 HB2 LYS A 315 2.910 2.827 8.939 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.499 3.478 8.130 1.00 0.00 H new ATOM 0 HG2 LYS A 315 1.284 5.208 9.878 1.00 0.00 H new ATOM 0 HG3 LYS A 315 2.679 4.549 10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 315 3.994 4.912 8.533 1.00 0.00 H new ATOM 0 HD3 LYS A 315 2.610 5.812 7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 315 4.261 6.460 10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 315 4.288 7.329 8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 2.892 8.595 10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 1.776 7.631 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 2.175 7.260 10.943 1.00 0.00 H new ATOM 226 N ARG A 316 -1.065 3.020 8.920 1.00 0.00 N ATOM 227 CA ARG A 316 -2.449 3.461 8.870 1.00 0.00 C ATOM 228 C ARG A 316 -3.216 2.576 7.885 1.00 0.00 C ATOM 229 O ARG A 316 -2.797 2.413 6.736 1.00 0.00 O ATOM 230 CB ARG A 316 -2.504 4.922 8.409 1.00 0.00 C ATOM 231 CG ARG A 316 -3.880 5.569 8.485 1.00 0.00 C ATOM 232 CD ARG A 316 -3.893 6.898 7.740 1.00 0.00 C ATOM 233 NE ARG A 316 -5.054 7.726 8.058 1.00 0.00 N ATOM 234 CZ ARG A 316 -5.287 8.911 7.492 1.00 0.00 C ATOM 235 NH1 ARG A 316 -4.478 9.365 6.540 1.00 0.00 N ATOM 236 NH2 ARG A 316 -6.324 9.645 7.879 1.00 0.00 N ATOM 0 H ARG A 316 -0.690 2.730 8.017 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.900 3.384 9.859 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.811 5.505 9.015 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -2.150 4.976 7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.626 4.899 8.057 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.155 5.728 9.528 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.984 7.450 7.980 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.875 6.706 6.667 1.00 0.00 H new ATOM 0 HE ARG A 316 -5.721 7.380 8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.678 8.807 6.242 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.657 10.271 6.108 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -6.946 9.303 8.612 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -6.499 10.551 7.444 1.00 0.00 H new ATOM 250 N ALA A 317 -4.316 1.992 8.338 1.00 0.00 N ATOM 251 CA ALA A 317 -5.156 1.152 7.484 1.00 0.00 C ATOM 252 C ALA A 317 -5.858 2.003 6.432 1.00 0.00 C ATOM 253 O ALA A 317 -5.967 3.218 6.617 1.00 0.00 O ATOM 254 CB ALA A 317 -6.180 0.409 8.331 1.00 0.00 C ATOM 0 H ALA A 317 -4.652 2.083 9.297 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.524 0.424 6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.801 -0.214 7.688 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.664 -0.220 9.057 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.809 1.128 8.856 1.00 0.00 H new ATOM 260 N PRO A 318 -6.302 1.396 5.299 1.00 0.00 N ATOM 261 CA PRO A 318 -7.076 2.098 4.291 1.00 0.00 C ATOM 262 C PRO A 318 -8.099 3.043 4.912 1.00 0.00 C ATOM 263 O PRO A 318 -8.986 2.628 5.651 1.00 0.00 O ATOM 264 CB PRO A 318 -7.762 0.970 3.522 1.00 0.00 C ATOM 265 CG PRO A 318 -6.848 -0.204 3.636 1.00 0.00 C ATOM 266 CD PRO A 318 -6.035 0.005 4.893 1.00 0.00 C ATOM 0 HA PRO A 318 -6.456 2.734 3.659 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.742 0.747 3.944 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.919 1.245 2.479 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.415 -1.133 3.691 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.200 -0.277 2.763 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.330 -0.696 5.674 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.973 -0.154 4.706 1.00 0.00 H new ATOM 274 N THR A 319 -7.923 4.315 4.624 1.00 0.00 N ATOM 275 CA THR A 319 -8.704 5.377 5.208 1.00 0.00 C ATOM 276 C THR A 319 -9.108 6.379 4.125 1.00 0.00 C ATOM 277 O THR A 319 -8.326 6.680 3.234 1.00 0.00 O ATOM 278 CB THR A 319 -7.867 6.070 6.304 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.763 5.219 7.452 1.00 0.00 O ATOM 280 CG2 THR A 319 -8.445 7.415 6.694 1.00 0.00 C ATOM 0 H THR A 319 -7.218 4.643 3.964 1.00 0.00 H new ATOM 0 HA THR A 319 -9.612 4.970 5.654 1.00 0.00 H new ATOM 0 HB THR A 319 -6.872 6.251 5.897 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.163 4.470 7.251 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.825 7.867 7.468 1.00 0.00 H new ATOM 0 HG22 THR A 319 -8.469 8.067 5.821 1.00 0.00 H new ATOM 0 HG23 THR A 319 -9.458 7.279 7.074 1.00 0.00 H new ATOM 288 N ASP A 320 -10.332 6.871 4.209 1.00 0.00 N ATOM 289 CA ASP A 320 -10.848 7.843 3.238 1.00 0.00 C ATOM 290 C ASP A 320 -9.922 9.058 3.166 1.00 0.00 C ATOM 291 O ASP A 320 -9.609 9.662 4.193 1.00 0.00 O ATOM 292 CB ASP A 320 -12.260 8.283 3.622 1.00 0.00 C ATOM 293 CG ASP A 320 -12.748 9.458 2.796 1.00 0.00 C ATOM 294 OD1 ASP A 320 -13.354 9.234 1.728 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.526 10.614 3.213 1.00 0.00 O ATOM 0 H ASP A 320 -10.996 6.617 4.940 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.885 7.367 2.258 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.945 7.445 3.495 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -12.278 8.553 4.678 1.00 0.00 H new ATOM 300 N SER A 321 -9.479 9.417 1.963 1.00 0.00 N ATOM 301 CA SER A 321 -8.477 10.456 1.786 1.00 0.00 C ATOM 302 C SER A 321 -9.118 11.843 1.702 1.00 0.00 C ATOM 303 O SER A 321 -8.455 12.821 1.354 1.00 0.00 O ATOM 304 CB SER A 321 -7.703 10.190 0.488 1.00 0.00 C ATOM 305 OG SER A 321 -8.467 10.573 -0.641 1.00 0.00 O ATOM 0 H SER A 321 -9.804 8.997 1.092 1.00 0.00 H new ATOM 0 HA SER A 321 -7.810 10.435 2.648 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.763 10.741 0.500 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.451 9.132 0.420 1.00 0.00 H new ATOM 0 HG SER A 321 -7.879 10.656 -1.421 1.00 0.00 H new ATOM 311 N GLY A 322 -10.401 11.926 2.018 1.00 0.00 N ATOM 312 CA GLY A 322 -11.128 13.160 1.827 1.00 0.00 C ATOM 313 C GLY A 322 -11.676 13.300 0.419 1.00 0.00 C ATOM 314 O GLY A 322 -12.740 13.884 0.220 1.00 0.00 O ATOM 0 H GLY A 322 -10.951 11.159 2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.951 13.207 2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -10.471 14.002 2.043 1.00 0.00 H new ATOM 318 N HIS A 323 -10.970 12.737 -0.559 1.00 0.00 N ATOM 319 CA HIS A 323 -11.357 12.874 -1.967 1.00 0.00 C ATOM 320 C HIS A 323 -12.352 11.797 -2.383 1.00 0.00 C ATOM 321 O HIS A 323 -12.429 11.447 -3.562 1.00 0.00 O ATOM 322 CB HIS A 323 -10.129 12.788 -2.883 1.00 0.00 C ATOM 323 CG HIS A 323 -9.270 14.015 -2.902 1.00 0.00 C ATOM 324 ND1 HIS A 323 -9.362 14.981 -3.881 1.00 0.00 N ATOM 325 CD2 HIS A 323 -8.279 14.420 -2.074 1.00 0.00 C ATOM 326 CE1 HIS A 323 -8.467 15.922 -3.655 1.00 0.00 C ATOM 327 NE2 HIS A 323 -7.792 15.608 -2.565 1.00 0.00 N ATOM 0 H HIS A 323 -10.128 12.182 -0.406 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.827 13.852 -2.070 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -9.519 11.940 -2.571 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -10.465 12.582 -3.899 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.934 13.904 -1.190 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -8.312 16.803 -4.261 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -7.035 16.156 -2.155 1.00 0.00 H new ATOM 336 N ASP A 324 -13.140 11.317 -1.423 1.00 0.00 N ATOM 337 CA ASP A 324 -14.022 10.165 -1.638 1.00 0.00 C ATOM 338 C ASP A 324 -13.243 9.031 -2.293 1.00 0.00 C ATOM 339 O ASP A 324 -13.664 8.444 -3.289 1.00 0.00 O ATOM 340 CB ASP A 324 -15.248 10.540 -2.482 1.00 0.00 C ATOM 341 CG ASP A 324 -16.162 11.523 -1.778 1.00 0.00 C ATOM 342 OD1 ASP A 324 -16.380 11.379 -0.556 1.00 0.00 O ATOM 343 OD2 ASP A 324 -16.682 12.442 -2.448 1.00 0.00 O ATOM 0 H ASP A 324 -13.188 11.709 -0.482 1.00 0.00 H new ATOM 0 HA ASP A 324 -14.388 9.832 -0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.916 10.971 -3.427 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -15.809 9.637 -2.723 1.00 0.00 H new ATOM 348 N THR A 325 -12.111 8.733 -1.683 1.00 0.00 N ATOM 349 CA THR A 325 -11.157 7.750 -2.165 1.00 0.00 C ATOM 350 C THR A 325 -10.405 7.266 -0.944 1.00 0.00 C ATOM 351 O THR A 325 -10.660 7.767 0.147 1.00 0.00 O ATOM 352 CB THR A 325 -10.169 8.342 -3.197 1.00 0.00 C ATOM 353 OG1 THR A 325 -9.681 9.611 -2.753 1.00 0.00 O ATOM 354 CG2 THR A 325 -10.816 8.495 -4.567 1.00 0.00 C ATOM 0 H THR A 325 -11.821 9.181 -0.814 1.00 0.00 H new ATOM 0 HA THR A 325 -11.679 6.943 -2.679 1.00 0.00 H new ATOM 0 HB THR A 325 -9.336 7.645 -3.287 1.00 0.00 H new ATOM 0 HG1 THR A 325 -9.281 9.515 -1.863 1.00 0.00 H new ATOM 0 HG21 THR A 325 -10.092 8.914 -5.266 1.00 0.00 H new ATOM 0 HG22 THR A 325 -11.144 7.519 -4.925 1.00 0.00 H new ATOM 0 HG23 THR A 325 -11.675 9.162 -4.491 1.00 0.00 H new ATOM 362 N VAL A 326 -9.502 6.316 -1.072 1.00 0.00 N ATOM 363 CA VAL A 326 -8.866 5.777 0.114 1.00 0.00 C ATOM 364 C VAL A 326 -7.354 5.903 0.061 1.00 0.00 C ATOM 365 O VAL A 326 -6.739 5.782 -0.987 1.00 0.00 O ATOM 366 CB VAL A 326 -9.235 4.300 0.338 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.289 3.990 1.813 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.555 3.965 -0.310 1.00 0.00 C ATOM 0 H VAL A 326 -9.198 5.910 -1.957 1.00 0.00 H new ATOM 0 HA VAL A 326 -9.240 6.372 0.947 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.462 3.687 -0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.551 2.942 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.315 4.184 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -10.040 4.620 2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.790 2.915 -0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.339 4.589 0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.491 4.149 -1.382 1.00 0.00 H new ATOM 378 N VAL A 327 -6.786 6.187 1.208 1.00 0.00 N ATOM 379 CA VAL A 327 -5.350 6.197 1.401 1.00 0.00 C ATOM 380 C VAL A 327 -4.978 5.278 2.541 1.00 0.00 C ATOM 381 O VAL A 327 -5.731 5.130 3.497 1.00 0.00 O ATOM 382 CB VAL A 327 -4.832 7.610 1.726 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.781 8.457 0.467 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.709 8.265 2.791 1.00 0.00 C ATOM 0 H VAL A 327 -7.314 6.422 2.049 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.894 5.859 0.471 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.820 7.530 2.122 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -4.413 9.453 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -4.113 7.992 -0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.781 8.535 0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -5.331 9.263 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.733 8.338 2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.690 7.662 3.699 1.00 0.00 H new ATOM 394 N MET A 328 -3.821 4.668 2.453 1.00 0.00 N ATOM 395 CA MET A 328 -3.304 3.881 3.545 1.00 0.00 C ATOM 396 C MET A 328 -1.885 4.333 3.761 1.00 0.00 C ATOM 397 O MET A 328 -1.270 4.878 2.840 1.00 0.00 O ATOM 398 CB MET A 328 -3.331 2.381 3.236 1.00 0.00 C ATOM 399 CG MET A 328 -2.251 1.953 2.258 1.00 0.00 C ATOM 400 SD MET A 328 -2.073 0.173 2.124 1.00 0.00 S ATOM 401 CE MET A 328 -0.967 0.101 0.723 1.00 0.00 C ATOM 0 H MET A 328 -3.217 4.702 1.632 1.00 0.00 H new ATOM 0 HA MET A 328 -3.921 4.026 4.432 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.213 1.823 4.165 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.307 2.118 2.828 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.480 2.363 1.274 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.299 2.383 2.569 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.083 -0.857 0.217 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.205 0.908 0.030 1.00 0.00 H new ATOM 0 HE3 MET A 328 0.062 0.208 1.066 1.00 0.00 H new ATOM 411 N GLU A 329 -1.359 4.134 4.941 1.00 0.00 N ATOM 412 CA GLU A 329 0.000 4.543 5.208 1.00 0.00 C ATOM 413 C GLU A 329 0.790 3.343 5.702 1.00 0.00 C ATOM 414 O GLU A 329 0.369 2.651 6.624 1.00 0.00 O ATOM 415 CB GLU A 329 0.016 5.688 6.219 1.00 0.00 C ATOM 416 CG GLU A 329 1.162 6.663 6.020 1.00 0.00 C ATOM 417 CD GLU A 329 0.976 7.941 6.808 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.876 7.868 8.046 1.00 0.00 O ATOM 419 OE2 GLU A 329 0.933 9.026 6.192 1.00 0.00 O ATOM 0 H GLU A 329 -1.842 3.697 5.726 1.00 0.00 H new ATOM 0 HA GLU A 329 0.467 4.911 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.927 6.231 6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.075 5.272 7.225 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.096 6.188 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.252 6.903 4.960 1.00 0.00 H new ATOM 426 N VAL A 330 1.900 3.064 5.050 1.00 0.00 N ATOM 427 CA VAL A 330 2.677 1.871 5.350 1.00 0.00 C ATOM 428 C VAL A 330 4.142 2.216 5.643 1.00 0.00 C ATOM 429 O VAL A 330 4.706 3.123 5.031 1.00 0.00 O ATOM 430 CB VAL A 330 2.578 0.866 4.177 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.179 0.268 4.096 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.912 1.550 2.859 1.00 0.00 C ATOM 0 H VAL A 330 2.288 3.646 4.307 1.00 0.00 H new ATOM 0 HA VAL A 330 2.262 1.412 6.247 1.00 0.00 H new ATOM 0 HB VAL A 330 3.296 0.067 4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.132 -0.436 3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 330 0.952 -0.253 5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.451 1.064 3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.837 0.828 2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.211 2.367 2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.927 1.945 2.901 1.00 0.00 H new ATOM 442 N GLY A 331 4.754 1.495 6.585 1.00 0.00 N ATOM 443 CA GLY A 331 6.125 1.798 6.984 1.00 0.00 C ATOM 444 C GLY A 331 7.059 0.613 6.817 1.00 0.00 C ATOM 445 O GLY A 331 6.697 -0.516 7.139 1.00 0.00 O ATOM 0 H GLY A 331 4.328 0.710 7.078 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.495 2.634 6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.134 2.118 8.026 1.00 0.00 H new ATOM 449 N PHE A 332 8.246 0.858 6.274 1.00 0.00 N ATOM 450 CA PHE A 332 9.208 -0.213 6.011 1.00 0.00 C ATOM 451 C PHE A 332 10.160 -0.463 7.177 1.00 0.00 C ATOM 452 O PHE A 332 10.389 0.396 8.030 1.00 0.00 O ATOM 453 CB PHE A 332 10.052 0.126 4.789 1.00 0.00 C ATOM 454 CG PHE A 332 11.141 1.139 5.086 1.00 0.00 C ATOM 455 CD1 PHE A 332 10.873 2.287 5.814 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.434 0.921 4.671 1.00 0.00 C ATOM 457 CE1 PHE A 332 11.871 3.191 6.110 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.442 1.822 4.965 1.00 0.00 C ATOM 459 CZ PHE A 332 13.159 2.958 5.684 1.00 0.00 C ATOM 0 H PHE A 332 8.568 1.788 6.006 1.00 0.00 H new ATOM 0 HA PHE A 332 8.615 -1.113 5.850 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.507 -0.786 4.404 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.405 0.516 4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 332 9.866 2.477 6.155 1.00 0.00 H new ATOM 0 HD2 PHE A 332 12.667 0.031 4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 332 11.642 4.082 6.676 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.451 1.632 4.629 1.00 0.00 H new ATOM 0 HZ PHE A 332 13.943 3.664 5.914 1.00 0.00 H new ATOM 469 N SER A 333 10.668 -1.678 7.199 1.00 0.00 N ATOM 470 CA SER A 333 11.728 -2.082 8.111 1.00 0.00 C ATOM 471 C SER A 333 13.122 -1.612 7.657 1.00 0.00 C ATOM 472 O SER A 333 13.945 -1.255 8.496 1.00 0.00 O ATOM 473 CB SER A 333 11.701 -3.608 8.254 1.00 0.00 C ATOM 474 OG SER A 333 12.635 -4.074 9.213 1.00 0.00 O ATOM 0 H SER A 333 10.355 -2.425 6.578 1.00 0.00 H new ATOM 0 HA SER A 333 11.543 -1.603 9.072 1.00 0.00 H new ATOM 0 HB2 SER A 333 10.699 -3.926 8.541 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.916 -4.065 7.288 1.00 0.00 H new ATOM 0 HG SER A 333 12.583 -5.051 9.273 1.00 0.00 H new ATOM 480 N GLY A 334 13.412 -1.621 6.350 1.00 0.00 N ATOM 481 CA GLY A 334 14.752 -1.215 5.926 1.00 0.00 C ATOM 482 C GLY A 334 14.957 -1.108 4.418 1.00 0.00 C ATOM 483 O GLY A 334 15.844 -0.392 3.969 1.00 0.00 O ATOM 0 H GLY A 334 12.772 -1.891 5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 334 14.980 -0.249 6.376 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.473 -1.930 6.324 1.00 0.00 H new ATOM 487 N THR A 335 14.170 -1.850 3.659 1.00 0.00 N ATOM 488 CA THR A 335 14.232 -1.780 2.190 1.00 0.00 C ATOM 489 C THR A 335 14.097 -0.323 1.717 1.00 0.00 C ATOM 490 O THR A 335 13.160 0.366 2.083 1.00 0.00 O ATOM 491 CB THR A 335 13.113 -2.628 1.554 1.00 0.00 C ATOM 492 OG1 THR A 335 13.140 -3.950 2.111 1.00 0.00 O ATOM 493 CG2 THR A 335 13.266 -2.706 0.037 1.00 0.00 C ATOM 0 H THR A 335 13.480 -2.508 4.023 1.00 0.00 H new ATOM 0 HA THR A 335 15.198 -2.175 1.876 1.00 0.00 H new ATOM 0 HB THR A 335 12.158 -2.151 1.772 1.00 0.00 H new ATOM 0 HG1 THR A 335 13.911 -4.439 1.755 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.461 -3.311 -0.379 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.221 -1.702 -0.385 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.226 -3.160 -0.209 1.00 0.00 H new ATOM 501 N ARG A 336 15.032 0.143 0.893 1.00 0.00 N ATOM 502 CA ARG A 336 15.049 1.547 0.494 1.00 0.00 C ATOM 503 C ARG A 336 14.162 1.711 -0.743 1.00 0.00 C ATOM 504 O ARG A 336 13.610 0.700 -1.183 1.00 0.00 O ATOM 505 CB ARG A 336 16.489 1.999 0.222 1.00 0.00 C ATOM 506 CG ARG A 336 17.100 1.391 -1.027 1.00 0.00 C ATOM 507 CD ARG A 336 18.403 2.079 -1.393 1.00 0.00 C ATOM 508 NE ARG A 336 18.221 3.511 -1.611 1.00 0.00 N ATOM 509 CZ ARG A 336 18.631 4.158 -2.700 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.278 3.516 -3.663 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.399 5.455 -2.816 1.00 0.00 N ATOM 0 H ARG A 336 15.780 -0.424 0.493 1.00 0.00 H new ATOM 0 HA ARG A 336 14.658 2.176 1.294 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.507 3.085 0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.109 1.740 1.081 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.280 0.328 -0.866 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.397 1.474 -1.856 1.00 0.00 H new ATOM 0 HD2 ARG A 336 19.132 1.923 -0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.813 1.624 -2.295 1.00 0.00 H new ATOM 0 HE ARG A 336 17.750 4.049 -0.884 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.466 2.517 -3.573 1.00 0.00 H new ATOM 0 HH12 ARG A 336 19.588 4.021 -4.493 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.909 5.954 -2.074 1.00 0.00 H new ATOM 0 HH22 ARG A 336 18.711 5.956 -3.648 1.00 0.00 H new ATOM 525 N PRO A 337 14.018 2.943 -1.332 1.00 0.00 N ATOM 526 CA PRO A 337 13.111 3.212 -2.454 1.00 0.00 C ATOM 527 C PRO A 337 12.823 2.007 -3.317 1.00 0.00 C ATOM 528 O PRO A 337 13.596 1.620 -4.196 1.00 0.00 O ATOM 529 CB PRO A 337 13.857 4.296 -3.196 1.00 0.00 C ATOM 530 CG PRO A 337 14.343 5.152 -2.080 1.00 0.00 C ATOM 531 CD PRO A 337 14.703 4.199 -0.954 1.00 0.00 C ATOM 0 HA PRO A 337 12.110 3.499 -2.130 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.678 3.894 -3.790 1.00 0.00 H new ATOM 0 HB3 PRO A 337 13.208 4.844 -3.879 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.208 5.740 -2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.574 5.857 -1.765 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.781 4.060 -0.875 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.358 4.570 0.011 1.00 0.00 H new ATOM 539 N CYS A 338 11.686 1.414 -3.030 1.00 0.00 N ATOM 540 CA CYS A 338 11.317 0.147 -3.623 1.00 0.00 C ATOM 541 C CYS A 338 10.174 0.342 -4.604 1.00 0.00 C ATOM 542 O CYS A 338 9.737 1.465 -4.856 1.00 0.00 O ATOM 543 CB CYS A 338 10.905 -0.858 -2.541 1.00 0.00 C ATOM 544 SG CYS A 338 9.157 -0.736 -2.023 1.00 0.00 S ATOM 0 H CYS A 338 10.994 1.793 -2.383 1.00 0.00 H new ATOM 0 HA CYS A 338 12.183 -0.247 -4.154 1.00 0.00 H new ATOM 0 HB2 CYS A 338 11.093 -1.867 -2.909 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.541 -0.714 -1.668 1.00 0.00 H new ATOM 549 N ARG A 339 9.707 -0.759 -5.153 1.00 0.00 N ATOM 550 CA ARG A 339 8.559 -0.757 -6.031 1.00 0.00 C ATOM 551 C ARG A 339 7.434 -1.422 -5.266 1.00 0.00 C ATOM 552 O ARG A 339 7.405 -2.648 -5.166 1.00 0.00 O ATOM 553 CB ARG A 339 8.847 -1.523 -7.327 1.00 0.00 C ATOM 554 CG ARG A 339 9.608 -0.726 -8.380 1.00 0.00 C ATOM 555 CD ARG A 339 10.957 -0.232 -7.880 1.00 0.00 C ATOM 556 NE ARG A 339 11.765 0.332 -8.961 1.00 0.00 N ATOM 557 CZ ARG A 339 12.241 1.577 -8.982 1.00 0.00 C ATOM 558 NH1 ARG A 339 11.949 2.423 -7.999 1.00 0.00 N ATOM 559 NH2 ARG A 339 13.005 1.974 -9.992 1.00 0.00 N ATOM 0 H ARG A 339 10.114 -1.682 -5.002 1.00 0.00 H new ATOM 0 HA ARG A 339 8.300 0.261 -6.320 1.00 0.00 H new ATOM 0 HB2 ARG A 339 9.419 -2.419 -7.085 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.901 -1.855 -7.755 1.00 0.00 H new ATOM 0 HG2 ARG A 339 9.758 -1.348 -9.263 1.00 0.00 H new ATOM 0 HG3 ARG A 339 9.005 0.128 -8.690 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.804 0.523 -7.109 1.00 0.00 H new ATOM 0 HD3 ARG A 339 11.497 -1.057 -7.416 1.00 0.00 H new ATOM 0 HE ARG A 339 11.980 -0.270 -9.756 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.358 2.120 -7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 339 12.316 3.375 -8.019 1.00 0.00 H new ATOM 0 HH21 ARG A 339 13.226 1.327 -10.749 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.371 2.926 -10.011 1.00 0.00 H new ATOM 573 N ILE A 340 6.532 -0.623 -4.706 1.00 0.00 N ATOM 574 CA ILE A 340 5.588 -1.157 -3.730 1.00 0.00 C ATOM 575 C ILE A 340 4.501 -1.984 -4.406 1.00 0.00 C ATOM 576 O ILE A 340 3.689 -1.458 -5.171 1.00 0.00 O ATOM 577 CB ILE A 340 4.932 -0.063 -2.862 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.992 0.777 -2.152 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.007 -0.698 -1.837 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.411 1.779 -1.177 1.00 0.00 C ATOM 0 H ILE A 340 6.434 0.373 -4.904 1.00 0.00 H new ATOM 0 HA ILE A 340 6.177 -1.795 -3.071 1.00 0.00 H new ATOM 0 HB ILE A 340 4.354 0.591 -3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.673 0.114 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.584 1.308 -2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.548 0.081 -1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.229 -1.263 -2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.580 -1.368 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 340 6.219 2.341 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.753 2.465 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.843 1.253 -0.410 1.00 0.00 H new ATOM 592 N PRO A 341 4.476 -3.299 -4.130 1.00 0.00 N ATOM 593 CA PRO A 341 3.476 -4.197 -4.690 1.00 0.00 C ATOM 594 C PRO A 341 2.156 -4.095 -3.936 1.00 0.00 C ATOM 595 O PRO A 341 1.846 -4.924 -3.074 1.00 0.00 O ATOM 596 CB PRO A 341 4.109 -5.573 -4.496 1.00 0.00 C ATOM 597 CG PRO A 341 4.922 -5.432 -3.255 1.00 0.00 C ATOM 598 CD PRO A 341 5.422 -4.010 -3.244 1.00 0.00 C ATOM 0 HA PRO A 341 3.234 -3.973 -5.729 1.00 0.00 H new ATOM 0 HB2 PRO A 341 3.350 -6.348 -4.389 1.00 0.00 H new ATOM 0 HB3 PRO A 341 4.729 -5.850 -5.349 1.00 0.00 H new ATOM 0 HG2 PRO A 341 4.322 -5.641 -2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 341 5.753 -6.138 -3.251 1.00 0.00 H new ATOM 0 HD2 PRO A 341 5.419 -3.592 -2.237 1.00 0.00 H new ATOM 0 HD3 PRO A 341 6.445 -3.942 -3.614 1.00 0.00 H new ATOM 606 N VAL A 342 1.373 -3.087 -4.274 1.00 0.00 N ATOM 607 CA VAL A 342 0.113 -2.858 -3.604 1.00 0.00 C ATOM 608 C VAL A 342 -1.037 -3.320 -4.462 1.00 0.00 C ATOM 609 O VAL A 342 -1.134 -2.985 -5.643 1.00 0.00 O ATOM 610 CB VAL A 342 -0.091 -1.386 -3.217 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.753 -1.060 -2.005 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.246 -0.458 -4.378 1.00 0.00 C ATOM 0 H VAL A 342 1.591 -2.415 -5.010 1.00 0.00 H new ATOM 0 HA VAL A 342 0.141 -3.440 -2.683 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.142 -1.231 -2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.608 -0.015 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.456 -1.698 -1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.804 -1.232 -2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.092 0.577 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.287 -0.600 -4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.400 -0.687 -5.226 1.00 0.00 H new ATOM 622 N ARG A 343 -1.876 -4.123 -3.865 1.00 0.00 N ATOM 623 CA ARG A 343 -3.089 -4.568 -4.495 1.00 0.00 C ATOM 624 C ARG A 343 -4.171 -4.585 -3.447 1.00 0.00 C ATOM 625 O ARG A 343 -3.900 -4.321 -2.286 1.00 0.00 O ATOM 626 CB ARG A 343 -2.915 -5.960 -5.079 1.00 0.00 C ATOM 627 CG ARG A 343 -2.730 -7.035 -4.018 1.00 0.00 C ATOM 628 CD ARG A 343 -2.492 -8.395 -4.648 1.00 0.00 C ATOM 629 NE ARG A 343 -2.289 -9.444 -3.649 1.00 0.00 N ATOM 630 CZ ARG A 343 -2.386 -10.747 -3.917 1.00 0.00 C ATOM 631 NH1 ARG A 343 -2.649 -11.152 -5.154 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.194 -11.643 -2.962 1.00 0.00 N ATOM 0 H ARG A 343 -1.736 -4.489 -2.923 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.351 -3.895 -5.312 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -3.787 -6.204 -5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.052 -5.963 -5.745 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -1.887 -6.776 -3.378 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -3.613 -7.076 -3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -3.344 -8.655 -5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -1.619 -8.343 -5.299 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.061 -9.164 -2.695 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -2.777 -10.467 -5.899 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -2.723 -12.148 -5.359 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -1.970 -11.339 -2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.270 -12.638 -3.173 1.00 0.00 H new ATOM 646 N ALA A 344 -5.381 -4.882 -3.835 1.00 0.00 N ATOM 647 CA ALA A 344 -6.454 -4.930 -2.877 1.00 0.00 C ATOM 648 C ALA A 344 -7.487 -5.964 -3.260 1.00 0.00 C ATOM 649 O ALA A 344 -7.681 -6.244 -4.436 1.00 0.00 O ATOM 650 CB ALA A 344 -7.079 -3.556 -2.745 1.00 0.00 C ATOM 0 H ALA A 344 -5.648 -5.092 -4.797 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.047 -5.227 -1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.891 -3.594 -2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.325 -2.844 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.471 -3.240 -3.712 1.00 0.00 H new ATOM 656 N VAL A 345 -8.142 -6.545 -2.273 1.00 0.00 N ATOM 657 CA VAL A 345 -9.201 -7.499 -2.514 1.00 0.00 C ATOM 658 C VAL A 345 -10.480 -6.952 -1.917 1.00 0.00 C ATOM 659 O VAL A 345 -10.451 -6.184 -0.961 1.00 0.00 O ATOM 660 CB VAL A 345 -8.871 -8.877 -1.892 1.00 0.00 C ATOM 661 CG1 VAL A 345 -7.498 -9.350 -2.339 1.00 0.00 C ATOM 662 CG2 VAL A 345 -8.943 -8.829 -0.374 1.00 0.00 C ATOM 0 H VAL A 345 -7.954 -6.368 -1.286 1.00 0.00 H new ATOM 0 HA VAL A 345 -9.314 -7.645 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 345 -9.619 -9.588 -2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -7.284 -10.320 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -7.480 -9.439 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -6.744 -8.630 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -8.706 -9.812 0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -8.226 -8.099 0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -9.948 -8.542 -0.066 1.00 0.00 H new ATOM 672 N ALA A 346 -11.585 -7.248 -2.546 1.00 0.00 N ATOM 673 CA ALA A 346 -12.874 -6.830 -2.035 1.00 0.00 C ATOM 674 C ALA A 346 -13.274 -7.574 -0.766 1.00 0.00 C ATOM 675 O ALA A 346 -13.465 -8.785 -0.788 1.00 0.00 O ATOM 676 CB ALA A 346 -13.912 -7.040 -3.110 1.00 0.00 C ATOM 0 H ALA A 346 -11.625 -7.778 -3.416 1.00 0.00 H new ATOM 0 HA ALA A 346 -12.805 -5.776 -1.767 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -14.888 -6.729 -2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -13.652 -6.448 -3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -13.946 -8.095 -3.382 1.00 0.00 H new ATOM 682 N HIS A 347 -13.426 -6.811 0.318 1.00 0.00 N ATOM 683 CA HIS A 347 -13.935 -7.330 1.596 1.00 0.00 C ATOM 684 C HIS A 347 -13.226 -8.624 2.014 1.00 0.00 C ATOM 685 O HIS A 347 -13.869 -9.660 2.171 1.00 0.00 O ATOM 686 CB HIS A 347 -15.454 -7.566 1.464 1.00 0.00 C ATOM 687 CG HIS A 347 -16.128 -8.098 2.695 1.00 0.00 C ATOM 688 ND1 HIS A 347 -16.940 -9.210 2.675 1.00 0.00 N ATOM 689 CD2 HIS A 347 -16.101 -7.678 3.981 1.00 0.00 C ATOM 690 CE1 HIS A 347 -17.382 -9.452 3.892 1.00 0.00 C ATOM 691 NE2 HIS A 347 -16.886 -8.539 4.707 1.00 0.00 N ATOM 0 H HIS A 347 -13.201 -5.816 0.338 1.00 0.00 H new ATOM 0 HA HIS A 347 -13.734 -6.595 2.375 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -15.929 -6.625 1.187 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -15.627 -8.263 0.644 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -15.562 -6.824 4.365 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.039 -10.261 4.175 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -17.058 -8.483 5.711 1.00 0.00 H new ATOM 700 N GLY A 348 -11.913 -8.558 2.238 1.00 0.00 N ATOM 701 CA GLY A 348 -11.139 -9.759 2.510 1.00 0.00 C ATOM 702 C GLY A 348 -11.473 -10.940 1.615 1.00 0.00 C ATOM 703 O GLY A 348 -11.507 -12.078 2.084 1.00 0.00 O ATOM 0 H GLY A 348 -11.372 -7.693 2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.080 -9.526 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -11.297 -10.050 3.548 1.00 0.00 H new ATOM 707 N VAL A 349 -11.700 -10.699 0.328 1.00 0.00 N ATOM 708 CA VAL A 349 -12.035 -11.764 -0.607 1.00 0.00 C ATOM 709 C VAL A 349 -11.267 -11.517 -1.900 1.00 0.00 C ATOM 710 O VAL A 349 -11.636 -10.645 -2.693 1.00 0.00 O ATOM 711 CB VAL A 349 -13.552 -11.807 -0.944 1.00 0.00 C ATOM 712 CG1 VAL A 349 -13.856 -12.902 -1.956 1.00 0.00 C ATOM 713 CG2 VAL A 349 -14.395 -11.998 0.305 1.00 0.00 C ATOM 0 H VAL A 349 -11.657 -9.770 -0.092 1.00 0.00 H new ATOM 0 HA VAL A 349 -11.770 -12.714 -0.143 1.00 0.00 H new ATOM 0 HB VAL A 349 -13.812 -10.844 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -14.924 -12.910 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -13.300 -12.713 -2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -13.562 -13.868 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -15.450 -12.023 0.032 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -14.123 -12.937 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -14.218 -11.171 0.993 1.00 0.00 H new ATOM 723 N PRO A 350 -10.168 -12.244 -2.117 1.00 0.00 N ATOM 724 CA PRO A 350 -9.367 -12.117 -3.334 1.00 0.00 C ATOM 725 C PRO A 350 -10.064 -12.709 -4.550 1.00 0.00 C ATOM 726 O PRO A 350 -9.639 -13.737 -5.081 1.00 0.00 O ATOM 727 CB PRO A 350 -8.087 -12.906 -3.015 1.00 0.00 C ATOM 728 CG PRO A 350 -8.125 -13.132 -1.542 1.00 0.00 C ATOM 729 CD PRO A 350 -9.578 -13.210 -1.185 1.00 0.00 C ATOM 0 HA PRO A 350 -9.184 -11.073 -3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -8.061 -13.851 -3.558 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -7.197 -12.347 -3.305 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -7.605 -14.051 -1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -7.633 -12.319 -1.008 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -9.981 -14.213 -1.327 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -9.759 -12.938 -0.145 1.00 0.00 H new ATOM 737 N GLU A 351 -11.140 -12.070 -4.989 1.00 0.00 N ATOM 738 CA GLU A 351 -11.847 -12.500 -6.175 1.00 0.00 C ATOM 739 C GLU A 351 -11.411 -11.612 -7.325 1.00 0.00 C ATOM 740 O GLU A 351 -10.922 -12.079 -8.353 1.00 0.00 O ATOM 741 CB GLU A 351 -13.356 -12.373 -5.941 1.00 0.00 C ATOM 742 CG GLU A 351 -14.197 -12.510 -7.195 1.00 0.00 C ATOM 743 CD GLU A 351 -15.669 -12.275 -6.929 1.00 0.00 C ATOM 744 OE1 GLU A 351 -16.045 -11.127 -6.613 1.00 0.00 O ATOM 745 OE2 GLU A 351 -16.460 -13.231 -7.043 1.00 0.00 O ATOM 0 H GLU A 351 -11.539 -11.249 -4.535 1.00 0.00 H new ATOM 0 HA GLU A 351 -11.622 -13.541 -6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.666 -13.134 -5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -13.561 -11.404 -5.485 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -13.847 -11.799 -7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.061 -13.507 -7.614 1.00 0.00 H new ATOM 752 N VAL A 352 -11.591 -10.313 -7.120 1.00 0.00 N ATOM 753 CA VAL A 352 -11.087 -9.304 -8.026 1.00 0.00 C ATOM 754 C VAL A 352 -10.293 -8.249 -7.255 1.00 0.00 C ATOM 755 O VAL A 352 -10.676 -7.842 -6.154 1.00 0.00 O ATOM 756 CB VAL A 352 -12.251 -8.633 -8.794 1.00 0.00 C ATOM 757 CG1 VAL A 352 -13.291 -8.088 -7.828 1.00 0.00 C ATOM 758 CG2 VAL A 352 -11.738 -7.533 -9.712 1.00 0.00 C ATOM 0 H VAL A 352 -12.093 -9.935 -6.317 1.00 0.00 H new ATOM 0 HA VAL A 352 -10.427 -9.788 -8.746 1.00 0.00 H new ATOM 0 HB VAL A 352 -12.727 -9.393 -9.414 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -14.100 -7.621 -8.390 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -13.691 -8.904 -7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -12.828 -7.348 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -12.577 -7.079 -10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -11.227 -6.774 -9.120 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -11.042 -7.958 -10.435 1.00 0.00 H new ATOM 768 N ASN A 353 -9.160 -7.867 -7.819 1.00 0.00 N ATOM 769 CA ASN A 353 -8.339 -6.782 -7.291 1.00 0.00 C ATOM 770 C ASN A 353 -9.105 -5.457 -7.313 1.00 0.00 C ATOM 771 O ASN A 353 -9.373 -4.901 -8.378 1.00 0.00 O ATOM 772 CB ASN A 353 -7.055 -6.663 -8.121 1.00 0.00 C ATOM 773 CG ASN A 353 -6.160 -5.518 -7.688 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.120 -5.147 -6.517 1.00 0.00 O ATOM 775 ND2 ASN A 353 -5.430 -4.950 -8.636 1.00 0.00 N ATOM 0 H ASN A 353 -8.779 -8.300 -8.660 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.084 -7.008 -6.255 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -6.497 -7.597 -8.049 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -7.321 -6.530 -9.170 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -4.807 -4.176 -8.405 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -5.491 -5.286 -9.597 1.00 0.00 H new ATOM 782 N VAL A 354 -9.453 -4.961 -6.131 1.00 0.00 N ATOM 783 CA VAL A 354 -10.187 -3.705 -6.010 1.00 0.00 C ATOM 784 C VAL A 354 -9.245 -2.520 -5.942 1.00 0.00 C ATOM 785 O VAL A 354 -9.686 -1.386 -5.767 1.00 0.00 O ATOM 786 CB VAL A 354 -11.102 -3.674 -4.764 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.183 -4.726 -4.891 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.300 -3.886 -3.495 1.00 0.00 C ATOM 0 H VAL A 354 -9.238 -5.410 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 354 -10.807 -3.637 -6.904 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.570 -2.691 -4.703 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -12.823 -4.698 -4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -12.781 -4.528 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -11.724 -5.711 -4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -10.968 -3.860 -2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -9.801 -4.854 -3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -9.554 -3.097 -3.400 1.00 0.00 H new ATOM 798 N ALA A 355 -7.948 -2.767 -6.061 1.00 0.00 N ATOM 799 CA ALA A 355 -6.985 -1.687 -6.006 1.00 0.00 C ATOM 800 C ALA A 355 -6.993 -0.893 -7.298 1.00 0.00 C ATOM 801 O ALA A 355 -6.176 -1.117 -8.192 1.00 0.00 O ATOM 802 CB ALA A 355 -5.591 -2.229 -5.723 1.00 0.00 C ATOM 0 H ALA A 355 -7.546 -3.695 -6.194 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.269 -1.019 -5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -4.880 -1.403 -5.685 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.591 -2.752 -4.767 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.302 -2.921 -6.514 1.00 0.00 H new ATOM 808 N MET A 356 -7.936 0.021 -7.393 1.00 0.00 N ATOM 809 CA MET A 356 -7.939 1.010 -8.442 1.00 0.00 C ATOM 810 C MET A 356 -7.345 2.257 -7.845 1.00 0.00 C ATOM 811 O MET A 356 -8.008 2.997 -7.121 1.00 0.00 O ATOM 812 CB MET A 356 -9.355 1.262 -8.971 1.00 0.00 C ATOM 813 CG MET A 356 -9.912 0.114 -9.796 1.00 0.00 C ATOM 814 SD MET A 356 -11.536 0.483 -10.490 1.00 0.00 S ATOM 815 CE MET A 356 -11.864 -1.027 -11.396 1.00 0.00 C ATOM 0 H MET A 356 -8.720 0.096 -6.744 1.00 0.00 H new ATOM 0 HA MET A 356 -7.358 0.672 -9.300 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.020 1.448 -8.128 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.350 2.166 -9.579 1.00 0.00 H new ATOM 0 HG2 MET A 356 -9.219 -0.117 -10.605 1.00 0.00 H new ATOM 0 HG3 MET A 356 -9.981 -0.777 -9.172 1.00 0.00 H new ATOM 0 HE1 MET A 356 -12.836 -0.955 -11.883 1.00 0.00 H new ATOM 0 HE2 MET A 356 -11.090 -1.175 -12.150 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.865 -1.872 -10.707 1.00 0.00 H new ATOM 825 N LEU A 357 -6.084 2.468 -8.127 1.00 0.00 N ATOM 826 CA LEU A 357 -5.299 3.386 -7.341 1.00 0.00 C ATOM 827 C LEU A 357 -5.524 4.817 -7.789 1.00 0.00 C ATOM 828 O LEU A 357 -5.654 5.103 -8.980 1.00 0.00 O ATOM 829 CB LEU A 357 -3.815 3.006 -7.401 1.00 0.00 C ATOM 830 CG LEU A 357 -3.487 1.594 -6.897 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.981 1.397 -6.767 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.172 1.324 -5.565 1.00 0.00 C ATOM 0 H LEU A 357 -5.581 2.019 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.623 3.317 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.474 3.096 -8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.247 3.727 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.863 0.882 -7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.776 0.388 -6.408 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.510 1.539 -7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.579 2.123 -6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.926 0.318 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.830 2.049 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.252 1.412 -5.687 1.00 0.00 H new ATOM 844 N ILE A 358 -5.568 5.707 -6.810 1.00 0.00 N ATOM 845 CA ILE A 358 -5.735 7.127 -7.081 1.00 0.00 C ATOM 846 C ILE A 358 -4.348 7.680 -7.398 1.00 0.00 C ATOM 847 O ILE A 358 -4.187 8.719 -8.035 1.00 0.00 O ATOM 848 CB ILE A 358 -6.365 7.913 -5.891 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.467 7.103 -5.177 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.934 9.236 -6.380 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.467 6.467 -6.123 1.00 0.00 C ATOM 0 H ILE A 358 -5.490 5.472 -5.821 1.00 0.00 H new ATOM 0 HA ILE A 358 -6.429 7.250 -7.912 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.570 8.098 -5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -7.000 6.322 -4.577 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.999 7.759 -4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -7.371 9.776 -5.541 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -6.137 9.834 -6.821 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.702 9.047 -7.130 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -9.211 5.915 -5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.962 7.244 -6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.948 5.784 -6.796 1.00 0.00 H new ATOM 863 N THR A 359 -3.351 6.934 -6.927 1.00 0.00 N ATOM 864 CA THR A 359 -1.952 7.153 -7.258 1.00 0.00 C ATOM 865 C THR A 359 -1.267 5.789 -7.425 1.00 0.00 C ATOM 866 O THR A 359 -0.879 5.146 -6.448 1.00 0.00 O ATOM 867 CB THR A 359 -1.245 7.998 -6.170 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.652 9.366 -6.275 1.00 0.00 O ATOM 869 CG2 THR A 359 0.271 7.908 -6.270 1.00 0.00 C ATOM 0 H THR A 359 -3.499 6.148 -6.294 1.00 0.00 H new ATOM 0 HA THR A 359 -1.885 7.713 -8.191 1.00 0.00 H new ATOM 0 HB THR A 359 -1.539 7.594 -5.201 1.00 0.00 H new ATOM 0 HG1 THR A 359 -2.414 9.527 -5.681 1.00 0.00 H new ATOM 0 HG21 THR A 359 0.724 8.516 -5.487 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.583 6.871 -6.149 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.594 8.273 -7.245 1.00 0.00 H new ATOM 877 N PRO A 360 -1.143 5.317 -8.676 1.00 0.00 N ATOM 878 CA PRO A 360 -0.699 3.955 -8.977 1.00 0.00 C ATOM 879 C PRO A 360 0.815 3.805 -9.118 1.00 0.00 C ATOM 880 O PRO A 360 1.297 3.077 -9.985 1.00 0.00 O ATOM 881 CB PRO A 360 -1.394 3.681 -10.307 1.00 0.00 C ATOM 882 CG PRO A 360 -1.461 5.013 -10.988 1.00 0.00 C ATOM 883 CD PRO A 360 -1.452 6.067 -9.906 1.00 0.00 C ATOM 0 HA PRO A 360 -0.945 3.262 -8.172 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.835 2.960 -10.904 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.390 3.265 -10.154 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.613 5.145 -11.661 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.364 5.091 -11.594 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.704 6.835 -10.103 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.415 6.572 -9.834 1.00 0.00 H new ATOM 891 N ASN A 361 1.557 4.487 -8.263 1.00 0.00 N ATOM 892 CA ASN A 361 3.011 4.369 -8.253 1.00 0.00 C ATOM 893 C ASN A 361 3.589 4.761 -6.893 1.00 0.00 C ATOM 894 O ASN A 361 4.179 5.827 -6.731 1.00 0.00 O ATOM 895 CB ASN A 361 3.669 5.185 -9.391 1.00 0.00 C ATOM 896 CG ASN A 361 3.378 6.685 -9.376 1.00 0.00 C ATOM 897 OD1 ASN A 361 4.250 7.493 -9.698 1.00 0.00 O ATOM 898 ND2 ASN A 361 2.152 7.070 -9.054 1.00 0.00 N ATOM 0 H ASN A 361 1.180 5.129 -7.566 1.00 0.00 H new ATOM 0 HA ASN A 361 3.246 3.320 -8.432 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.748 5.041 -9.341 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.337 4.777 -10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 361 1.908 8.060 -9.068 1.00 0.00 H new ATOM 0 HD22 ASN A 361 1.452 6.376 -8.792 1.00 0.00 H new ATOM 905 N PRO A 362 3.400 3.897 -5.884 1.00 0.00 N ATOM 906 CA PRO A 362 3.956 4.106 -4.548 1.00 0.00 C ATOM 907 C PRO A 362 5.395 3.603 -4.413 1.00 0.00 C ATOM 908 O PRO A 362 5.817 2.656 -5.098 1.00 0.00 O ATOM 909 CB PRO A 362 3.023 3.287 -3.668 1.00 0.00 C ATOM 910 CG PRO A 362 2.586 2.153 -4.531 1.00 0.00 C ATOM 911 CD PRO A 362 2.604 2.658 -5.955 1.00 0.00 C ATOM 0 HA PRO A 362 4.012 5.163 -4.289 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.534 2.930 -2.774 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.172 3.880 -3.333 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.253 1.299 -4.415 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.587 1.817 -4.252 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.056 1.932 -6.630 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.596 2.851 -6.323 1.00 0.00 H new ATOM 919 N THR A 363 6.126 4.199 -3.477 1.00 0.00 N ATOM 920 CA THR A 363 7.529 3.898 -3.279 1.00 0.00 C ATOM 921 C THR A 363 7.845 3.958 -1.791 1.00 0.00 C ATOM 922 O THR A 363 7.333 4.819 -1.083 1.00 0.00 O ATOM 923 CB THR A 363 8.450 4.882 -4.037 1.00 0.00 C ATOM 924 OG1 THR A 363 7.908 6.209 -3.997 1.00 0.00 O ATOM 925 CG2 THR A 363 8.657 4.449 -5.482 1.00 0.00 C ATOM 0 H THR A 363 5.758 4.903 -2.837 1.00 0.00 H new ATOM 0 HA THR A 363 7.716 2.900 -3.675 1.00 0.00 H new ATOM 0 HB THR A 363 9.419 4.877 -3.538 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.503 6.820 -4.479 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.309 5.163 -5.986 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.116 3.460 -5.503 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.695 4.414 -5.993 1.00 0.00 H new ATOM 933 N MET A 364 8.678 3.049 -1.328 1.00 0.00 N ATOM 934 CA MET A 364 9.043 3.060 0.082 1.00 0.00 C ATOM 935 C MET A 364 10.325 3.821 0.243 1.00 0.00 C ATOM 936 O MET A 364 11.275 3.597 -0.501 1.00 0.00 O ATOM 937 CB MET A 364 9.139 1.675 0.735 1.00 0.00 C ATOM 938 CG MET A 364 10.368 0.862 0.376 1.00 0.00 C ATOM 939 SD MET A 364 10.549 -0.608 1.413 1.00 0.00 S ATOM 940 CE MET A 364 8.931 -1.352 1.294 1.00 0.00 C ATOM 0 H MET A 364 9.107 2.311 -1.885 1.00 0.00 H new ATOM 0 HA MET A 364 8.228 3.552 0.613 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.113 1.801 1.817 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.254 1.102 0.460 1.00 0.00 H new ATOM 0 HG2 MET A 364 10.308 0.560 -0.670 1.00 0.00 H new ATOM 0 HG3 MET A 364 11.256 1.486 0.477 1.00 0.00 H new ATOM 0 HE1 MET A 364 9.033 -2.434 1.217 1.00 0.00 H new ATOM 0 HE2 MET A 364 8.351 -1.105 2.183 1.00 0.00 H new ATOM 0 HE3 MET A 364 8.420 -0.972 0.410 1.00 0.00 H new ATOM 950 N GLU A 365 10.310 4.741 1.192 1.00 0.00 N ATOM 951 CA GLU A 365 11.376 5.704 1.378 1.00 0.00 C ATOM 952 C GLU A 365 11.896 5.700 2.804 1.00 0.00 C ATOM 953 O GLU A 365 11.592 4.787 3.565 1.00 0.00 O ATOM 954 CB GLU A 365 10.868 7.097 1.017 1.00 0.00 C ATOM 955 CG GLU A 365 11.106 7.458 -0.432 1.00 0.00 C ATOM 956 CD GLU A 365 12.530 7.921 -0.678 1.00 0.00 C ATOM 957 OE1 GLU A 365 13.358 7.840 0.257 1.00 0.00 O ATOM 958 OE2 GLU A 365 12.824 8.383 -1.800 1.00 0.00 O ATOM 0 H GLU A 365 9.547 4.840 1.862 1.00 0.00 H new ATOM 0 HA GLU A 365 12.202 5.425 0.724 1.00 0.00 H new ATOM 0 HB2 GLU A 365 9.800 7.154 1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.359 7.833 1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.893 6.593 -1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.413 8.246 -0.728 1.00 0.00 H new ATOM 965 N ASN A 366 12.674 6.724 3.142 1.00 0.00 N ATOM 966 CA ASN A 366 13.297 6.869 4.468 1.00 0.00 C ATOM 967 C ASN A 366 12.363 6.531 5.647 1.00 0.00 C ATOM 968 O ASN A 366 12.826 6.058 6.686 1.00 0.00 O ATOM 969 CB ASN A 366 13.854 8.294 4.648 1.00 0.00 C ATOM 970 CG ASN A 366 12.793 9.393 4.696 1.00 0.00 C ATOM 971 OD1 ASN A 366 12.964 10.393 5.393 1.00 0.00 O ATOM 972 ND2 ASN A 366 11.707 9.242 3.944 1.00 0.00 N ATOM 0 H ASN A 366 12.896 7.487 2.503 1.00 0.00 H new ATOM 0 HA ASN A 366 14.103 6.136 4.491 1.00 0.00 H new ATOM 0 HB2 ASN A 366 14.435 8.329 5.569 1.00 0.00 H new ATOM 0 HB3 ASN A 366 14.541 8.507 3.829 1.00 0.00 H new ATOM 0 HD21 ASN A 366 10.988 9.966 3.935 1.00 0.00 H new ATOM 0 HD22 ASN A 366 11.592 8.402 3.376 1.00 0.00 H new ATOM 979 N ASN A 367 11.063 6.761 5.500 1.00 0.00 N ATOM 980 CA ASN A 367 10.128 6.548 6.605 1.00 0.00 C ATOM 981 C ASN A 367 9.107 5.450 6.295 1.00 0.00 C ATOM 982 O ASN A 367 8.213 5.177 7.098 1.00 0.00 O ATOM 983 CB ASN A 367 9.402 7.855 6.945 1.00 0.00 C ATOM 984 CG ASN A 367 8.796 8.530 5.725 1.00 0.00 C ATOM 985 OD1 ASN A 367 8.421 7.877 4.754 1.00 0.00 O ATOM 986 ND2 ASN A 367 8.714 9.847 5.761 1.00 0.00 N ATOM 0 H ASN A 367 10.633 7.092 4.636 1.00 0.00 H new ATOM 0 HA ASN A 367 10.713 6.220 7.464 1.00 0.00 H new ATOM 0 HB2 ASN A 367 8.614 7.649 7.669 1.00 0.00 H new ATOM 0 HB3 ASN A 367 10.102 8.540 7.423 1.00 0.00 H new ATOM 0 HD21 ASN A 367 8.329 10.356 4.965 1.00 0.00 H new ATOM 0 HD22 ASN A 367 9.035 10.356 6.585 1.00 0.00 H new ATOM 993 N GLY A 368 9.245 4.821 5.139 1.00 0.00 N ATOM 994 CA GLY A 368 8.302 3.797 4.731 1.00 0.00 C ATOM 995 C GLY A 368 7.685 4.155 3.400 1.00 0.00 C ATOM 996 O GLY A 368 8.086 5.144 2.794 1.00 0.00 O ATOM 0 H GLY A 368 9.996 5.001 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.808 2.835 4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.522 3.690 5.485 1.00 0.00 H new ATOM 1000 N GLY A 369 6.749 3.347 2.915 1.00 0.00 N ATOM 1001 CA GLY A 369 6.019 3.703 1.712 1.00 0.00 C ATOM 1002 C GLY A 369 5.298 5.019 1.834 1.00 0.00 C ATOM 1003 O GLY A 369 5.141 5.737 0.849 1.00 0.00 O ATOM 0 H GLY A 369 6.483 2.455 3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.713 3.751 0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.297 2.918 1.485 1.00 0.00 H new ATOM 1007 N GLY A 370 4.847 5.334 3.034 1.00 0.00 N ATOM 1008 CA GLY A 370 4.106 6.548 3.227 1.00 0.00 C ATOM 1009 C GLY A 370 2.656 6.362 2.861 1.00 0.00 C ATOM 1010 O GLY A 370 2.032 5.378 3.258 1.00 0.00 O ATOM 0 H GLY A 370 4.982 4.770 3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.184 6.864 4.267 1.00 0.00 H new ATOM 0 HA3 GLY A 370 4.539 7.343 2.619 1.00 0.00 H new ATOM 1014 N PHE A 371 2.137 7.278 2.072 1.00 0.00 N ATOM 1015 CA PHE A 371 0.726 7.262 1.725 1.00 0.00 C ATOM 1016 C PHE A 371 0.504 6.742 0.317 1.00 0.00 C ATOM 1017 O PHE A 371 1.241 7.073 -0.611 1.00 0.00 O ATOM 1018 CB PHE A 371 0.095 8.651 1.867 1.00 0.00 C ATOM 1019 CG PHE A 371 0.750 9.728 1.044 1.00 0.00 C ATOM 1020 CD1 PHE A 371 1.899 10.359 1.488 1.00 0.00 C ATOM 1021 CD2 PHE A 371 0.206 10.114 -0.172 1.00 0.00 C ATOM 1022 CE1 PHE A 371 2.496 11.351 0.735 1.00 0.00 C ATOM 1023 CE2 PHE A 371 0.798 11.106 -0.928 1.00 0.00 C ATOM 1024 CZ PHE A 371 1.945 11.726 -0.474 1.00 0.00 C ATOM 0 H PHE A 371 2.668 8.044 1.657 1.00 0.00 H new ATOM 0 HA PHE A 371 0.240 6.585 2.427 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -0.956 8.588 1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 371 0.128 8.944 2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 371 2.334 10.072 2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -0.691 9.633 -0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 371 3.394 11.833 1.092 1.00 0.00 H new ATOM 0 HE2 PHE A 371 0.364 11.397 -1.873 1.00 0.00 H new ATOM 0 HZ PHE A 371 2.410 12.502 -1.063 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.510 5.909 0.175 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.890 5.383 -1.122 1.00 0.00 C ATOM 1036 C ILE A 372 -2.377 5.564 -1.320 1.00 0.00 C ATOM 1037 O ILE A 372 -3.132 5.538 -0.352 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.556 3.892 -1.253 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.639 3.553 -0.366 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.276 3.554 -2.706 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.237 2.190 -0.629 1.00 0.00 C ATOM 0 H ILE A 372 -1.089 5.580 0.948 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.327 5.930 -1.879 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.406 3.294 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.410 4.310 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.330 3.607 0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.039 2.494 -2.794 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.156 3.780 -3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.568 4.145 -3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.080 2.027 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.483 1.422 -0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.580 2.136 -1.662 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.803 5.722 -2.560 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.196 6.002 -2.825 1.00 0.00 C ATOM 1055 C GLU A 373 -4.822 4.875 -3.625 1.00 0.00 C ATOM 1056 O GLU A 373 -4.311 4.485 -4.670 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.350 7.321 -3.569 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.699 8.510 -2.884 1.00 0.00 C ATOM 1059 CD GLU A 373 -4.043 9.823 -3.557 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -3.580 10.056 -4.693 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -4.771 10.635 -2.950 1.00 0.00 O ATOM 0 H GLU A 373 -2.210 5.662 -3.388 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.713 6.082 -1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.923 7.213 -4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.412 7.529 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -4.017 8.545 -1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.617 8.378 -2.883 1.00 0.00 H new ATOM 1068 N MET A 374 -5.924 4.365 -3.115 1.00 0.00 N ATOM 1069 CA MET A 374 -6.654 3.268 -3.730 1.00 0.00 C ATOM 1070 C MET A 374 -8.144 3.549 -3.617 1.00 0.00 C ATOM 1071 O MET A 374 -8.546 4.374 -2.801 1.00 0.00 O ATOM 1072 CB MET A 374 -6.298 1.949 -3.020 1.00 0.00 C ATOM 1073 CG MET A 374 -6.825 1.840 -1.597 1.00 0.00 C ATOM 1074 SD MET A 374 -8.535 1.265 -1.512 1.00 0.00 S ATOM 1075 CE MET A 374 -8.425 -0.276 -2.418 1.00 0.00 C ATOM 0 H MET A 374 -6.346 4.703 -2.250 1.00 0.00 H new ATOM 0 HA MET A 374 -6.383 3.177 -4.782 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.692 1.118 -3.605 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.213 1.841 -3.002 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.190 1.156 -1.033 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.752 2.814 -1.114 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.100 -0.244 -3.273 1.00 0.00 H new ATOM 0 HE2 MET A 374 -7.403 -0.420 -2.768 1.00 0.00 H new ATOM 0 HE3 MET A 374 -8.705 -1.103 -1.765 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.951 2.893 -4.443 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.403 3.000 -4.333 1.00 0.00 C ATOM 1087 C GLN A 375 -11.096 2.081 -5.342 1.00 0.00 C ATOM 1088 O GLN A 375 -10.445 1.435 -6.159 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.836 4.469 -4.505 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.315 4.798 -4.257 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.907 4.257 -2.949 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.726 4.925 -2.322 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.564 3.034 -2.555 1.00 0.00 N ATOM 0 H GLN A 375 -8.627 2.283 -5.194 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.709 2.672 -3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.236 5.079 -3.830 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.587 4.778 -5.520 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.434 5.881 -4.267 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.900 4.405 -5.089 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.882 2.498 -3.091 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.983 2.632 -1.716 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.414 2.024 -5.242 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.267 1.216 -6.084 1.00 0.00 C ATOM 1104 C LEU A 376 -14.679 1.747 -5.863 1.00 0.00 C ATOM 1105 O LEU A 376 -14.899 2.435 -4.865 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.191 -0.262 -5.671 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.930 -1.239 -6.587 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -13.021 -1.714 -7.708 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.479 -2.413 -5.797 1.00 0.00 C ATOM 0 H LEU A 376 -12.933 2.560 -4.546 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.966 1.273 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.142 -0.555 -5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.593 -0.361 -4.663 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.774 -0.714 -7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -13.565 -2.408 -8.348 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.692 -0.858 -8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.152 -2.217 -7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -15.000 -3.093 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.658 -2.941 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.174 -2.049 -5.040 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.630 1.519 -6.783 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.045 1.764 -6.505 1.00 0.00 C ATOM 1123 C PRO A 377 -17.421 1.306 -5.092 1.00 0.00 C ATOM 1124 O PRO A 377 -17.116 0.172 -4.711 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.735 0.903 -7.559 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.807 0.934 -8.728 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.412 1.068 -8.169 1.00 0.00 C ATOM 0 HA PRO A 377 -17.321 2.818 -6.547 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.890 -0.115 -7.201 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.715 1.302 -7.819 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.901 0.024 -9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.042 1.770 -9.387 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.875 0.120 -8.201 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.821 1.788 -8.736 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.083 2.197 -4.310 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.419 1.988 -2.893 1.00 0.00 C ATOM 1137 C PRO A 378 -18.776 0.546 -2.560 1.00 0.00 C ATOM 1138 O PRO A 378 -19.497 -0.120 -3.307 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.635 2.903 -2.680 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.815 3.672 -3.956 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.539 3.516 -4.735 1.00 0.00 C ATOM 0 HA PRO A 378 -17.569 2.211 -2.248 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.526 2.318 -2.450 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.471 3.578 -1.840 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.664 3.289 -4.522 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -20.017 4.723 -3.750 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.710 3.562 -5.811 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.816 4.295 -4.494 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.323 0.092 -1.403 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.253 -1.320 -1.119 1.00 0.00 C ATOM 1151 C GLY A 379 -17.131 -1.579 -0.141 1.00 0.00 C ATOM 1152 O GLY A 379 -16.679 -0.654 0.531 1.00 0.00 O ATOM 0 H GLY A 379 -17.998 0.691 -0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.200 -1.666 -0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.085 -1.880 -2.039 1.00 0.00 H new ATOM 1156 N ASP A 380 -16.674 -2.807 -0.040 1.00 0.00 N ATOM 1157 CA ASP A 380 -15.562 -3.111 0.845 1.00 0.00 C ATOM 1158 C ASP A 380 -14.270 -3.258 0.060 1.00 0.00 C ATOM 1159 O ASP A 380 -14.195 -4.024 -0.904 1.00 0.00 O ATOM 1160 CB ASP A 380 -15.817 -4.396 1.624 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.014 -4.319 2.546 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.151 -4.469 2.058 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -16.816 -4.136 3.762 1.00 0.00 O ATOM 0 H ASP A 380 -17.047 -3.606 -0.552 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.469 -2.280 1.544 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -15.964 -5.215 0.920 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -14.931 -4.636 2.212 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.240 -2.558 0.503 1.00 0.00 N ATOM 1169 CA ASN A 381 -11.925 -2.659 -0.112 1.00 0.00 C ATOM 1170 C ASN A 381 -10.903 -2.930 0.982 1.00 0.00 C ATOM 1171 O ASN A 381 -11.040 -2.454 2.099 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.506 -1.385 -0.873 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.413 -0.992 -2.031 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.415 0.160 -2.452 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.186 -1.928 -2.547 1.00 0.00 N ATOM 0 H ASN A 381 -13.288 -1.910 1.290 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.970 -3.467 -0.842 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.466 -0.556 -0.166 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.495 -1.526 -1.256 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.811 -1.704 -3.321 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.159 -2.876 -2.172 1.00 0.00 H new ATOM 1182 N ILE A 382 -9.886 -3.685 0.666 1.00 0.00 N ATOM 1183 CA ILE A 382 -8.829 -3.966 1.623 1.00 0.00 C ATOM 1184 C ILE A 382 -7.541 -4.165 0.870 1.00 0.00 C ATOM 1185 O ILE A 382 -7.526 -4.836 -0.154 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.160 -5.184 2.543 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -7.905 -5.847 3.137 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -9.962 -6.214 1.803 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.229 -6.819 2.205 1.00 0.00 C ATOM 0 H ILE A 382 -9.759 -4.122 -0.247 1.00 0.00 H new ATOM 0 HA ILE A 382 -8.730 -3.115 2.297 1.00 0.00 H new ATOM 0 HB ILE A 382 -9.746 -4.783 3.370 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.193 -5.070 3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.181 -6.369 4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.179 -7.051 2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -10.897 -5.770 1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -9.393 -6.570 0.944 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -6.353 -7.244 2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -7.924 -7.618 1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -6.920 -6.299 1.298 1.00 0.00 H new ATOM 1201 N ILE A 383 -6.460 -3.618 1.383 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.223 -3.611 0.629 1.00 0.00 C ATOM 1203 C ILE A 383 -4.282 -4.696 1.130 1.00 0.00 C ATOM 1204 O ILE A 383 -4.156 -4.922 2.340 1.00 0.00 O ATOM 1205 CB ILE A 383 -4.520 -2.235 0.685 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.482 -1.122 0.257 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.290 -2.228 -0.210 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -4.998 0.260 0.630 1.00 0.00 C ATOM 0 H ILE A 383 -6.410 -3.179 2.303 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.481 -3.813 -0.411 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.208 -2.054 1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -5.626 -1.170 -0.822 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.455 -1.295 0.716 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.808 -1.252 -0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.592 -2.996 0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -3.587 -2.432 -1.239 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.725 1.002 0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -4.881 0.325 1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.039 0.452 0.149 1.00 0.00 H new ATOM 1220 N TYR A 384 -3.690 -5.394 0.175 1.00 0.00 N ATOM 1221 CA TYR A 384 -2.596 -6.309 0.420 1.00 0.00 C ATOM 1222 C TYR A 384 -1.304 -5.666 -0.056 1.00 0.00 C ATOM 1223 O TYR A 384 -0.989 -5.686 -1.249 1.00 0.00 O ATOM 1224 CB TYR A 384 -2.803 -7.633 -0.323 1.00 0.00 C ATOM 1225 CG TYR A 384 -3.579 -8.682 0.443 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -4.966 -8.712 0.420 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -2.915 -9.657 1.178 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -5.671 -9.682 1.109 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -3.612 -10.629 1.870 1.00 0.00 C ATOM 1230 CZ TYR A 384 -4.990 -10.637 1.832 1.00 0.00 C ATOM 1231 OH TYR A 384 -5.691 -11.605 2.516 1.00 0.00 O ATOM 0 H TYR A 384 -3.963 -5.337 -0.806 1.00 0.00 H new ATOM 0 HA TYR A 384 -2.551 -6.520 1.488 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -3.323 -7.429 -1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -1.827 -8.043 -0.583 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -5.504 -7.965 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -1.835 -9.655 1.209 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -6.751 -9.691 1.080 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -3.080 -11.378 2.437 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.063 -12.202 2.974 1.00 0.00 H new ATOM 1241 N VAL A 385 -0.585 -5.060 0.868 1.00 0.00 N ATOM 1242 CA VAL A 385 0.725 -4.514 0.581 1.00 0.00 C ATOM 1243 C VAL A 385 1.709 -5.652 0.613 1.00 0.00 C ATOM 1244 O VAL A 385 2.414 -5.852 1.605 1.00 0.00 O ATOM 1245 CB VAL A 385 1.161 -3.467 1.619 1.00 0.00 C ATOM 1246 CG1 VAL A 385 2.217 -2.562 1.025 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.020 -2.664 2.111 1.00 0.00 C ATOM 0 H VAL A 385 -0.891 -4.933 1.833 1.00 0.00 H new ATOM 0 HA VAL A 385 0.689 -4.022 -0.391 1.00 0.00 H new ATOM 0 HB VAL A 385 1.586 -3.987 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.521 -1.823 1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 385 3.081 -3.157 0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.811 -2.053 0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 385 0.318 -1.931 2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.485 -2.149 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -0.747 -3.332 2.574 1.00 0.00 H new ATOM 1257 N GLY A 386 1.748 -6.409 -0.461 1.00 0.00 N ATOM 1258 CA GLY A 386 2.373 -7.693 -0.392 1.00 0.00 C ATOM 1259 C GLY A 386 1.588 -8.608 0.530 1.00 0.00 C ATOM 1260 O GLY A 386 0.521 -9.098 0.161 1.00 0.00 O ATOM 0 H GLY A 386 1.361 -6.158 -1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 386 2.431 -8.131 -1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 386 3.396 -7.589 -0.029 1.00 0.00 H new ATOM 1264 N ASP A 387 2.107 -8.829 1.733 1.00 0.00 N ATOM 1265 CA ASP A 387 1.400 -9.620 2.736 1.00 0.00 C ATOM 1266 C ASP A 387 0.659 -8.739 3.754 1.00 0.00 C ATOM 1267 O ASP A 387 -0.173 -9.235 4.519 1.00 0.00 O ATOM 1268 CB ASP A 387 2.379 -10.557 3.455 1.00 0.00 C ATOM 1269 CG ASP A 387 1.699 -11.476 4.455 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.763 -12.205 4.067 1.00 0.00 O ATOM 1271 OD2 ASP A 387 2.096 -11.467 5.642 1.00 0.00 O ATOM 0 H ASP A 387 3.013 -8.473 2.038 1.00 0.00 H new ATOM 0 HA ASP A 387 0.648 -10.212 2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.905 -11.161 2.715 1.00 0.00 H new ATOM 0 HB3 ASP A 387 3.131 -9.960 3.972 1.00 0.00 H new ATOM 1276 N LEU A 388 0.936 -7.434 3.768 1.00 0.00 N ATOM 1277 CA LEU A 388 0.252 -6.542 4.709 1.00 0.00 C ATOM 1278 C LEU A 388 -1.188 -6.362 4.288 1.00 0.00 C ATOM 1279 O LEU A 388 -1.487 -5.662 3.331 1.00 0.00 O ATOM 1280 CB LEU A 388 0.880 -5.160 4.776 1.00 0.00 C ATOM 1281 CG LEU A 388 1.062 -4.581 6.180 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.311 -5.125 6.837 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.111 -3.078 6.085 1.00 0.00 C ATOM 0 H LEU A 388 1.612 -6.978 3.155 1.00 0.00 H new ATOM 0 HA LEU A 388 0.334 -7.012 5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 388 1.855 -5.200 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 388 0.264 -4.473 4.197 1.00 0.00 H new ATOM 0 HG LEU A 388 0.218 -4.877 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.414 -4.696 7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 388 2.238 -6.210 6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 388 3.182 -4.862 6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.241 -2.655 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.947 -2.780 5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.180 -2.710 5.653 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.074 -6.952 5.028 1.00 0.00 N ATOM 1296 CA ASN A 389 -3.485 -6.912 4.678 1.00 0.00 C ATOM 1297 C ASN A 389 -4.240 -6.130 5.725 1.00 0.00 C ATOM 1298 O ASN A 389 -3.892 -6.180 6.902 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.074 -8.320 4.522 1.00 0.00 C ATOM 1300 CG ASN A 389 -3.844 -9.198 5.737 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -4.658 -9.231 6.658 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -2.731 -9.920 5.744 1.00 0.00 N ATOM 0 H ASN A 389 -1.859 -7.470 5.880 1.00 0.00 H new ATOM 0 HA ASN A 389 -3.585 -6.417 3.712 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.145 -8.241 4.336 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -3.633 -8.797 3.647 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -2.525 -10.532 6.534 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.082 -9.864 4.959 1.00 0.00 H new ATOM 1309 N HIS A 390 -5.248 -5.385 5.295 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.011 -4.542 6.211 1.00 0.00 C ATOM 1311 C HIS A 390 -7.273 -3.987 5.537 1.00 0.00 C ATOM 1312 O HIS A 390 -7.196 -3.172 4.609 1.00 0.00 O ATOM 1313 CB HIS A 390 -5.116 -3.440 6.828 1.00 0.00 C ATOM 1314 CG HIS A 390 -4.258 -2.644 5.886 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -3.419 -1.646 6.338 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -4.062 -2.714 4.547 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -2.746 -1.139 5.325 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -3.116 -1.769 4.227 1.00 0.00 N ATOM 0 H HIS A 390 -5.557 -5.345 4.324 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.357 -5.158 7.041 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.760 -2.745 7.368 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -4.464 -3.908 7.565 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.556 -3.386 3.860 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -2.017 -0.344 5.384 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -2.758 -1.585 3.290 1.00 0.00 H new ATOM 1327 N GLN A 391 -8.427 -4.523 5.974 1.00 0.00 N ATOM 1328 CA GLN A 391 -9.738 -4.258 5.375 1.00 0.00 C ATOM 1329 C GLN A 391 -10.343 -2.910 5.771 1.00 0.00 C ATOM 1330 O GLN A 391 -10.043 -2.353 6.829 1.00 0.00 O ATOM 1331 CB GLN A 391 -10.703 -5.385 5.755 1.00 0.00 C ATOM 1332 CG GLN A 391 -11.986 -5.404 4.939 1.00 0.00 C ATOM 1333 CD GLN A 391 -12.954 -6.467 5.415 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -12.911 -7.610 4.962 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -13.837 -6.097 6.326 1.00 0.00 N ATOM 0 H GLN A 391 -8.470 -5.163 6.767 1.00 0.00 H new ATOM 0 HA GLN A 391 -9.584 -4.216 4.297 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -10.194 -6.341 5.634 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -10.958 -5.291 6.811 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.465 -4.427 4.997 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -11.745 -5.579 3.891 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -13.838 -5.139 6.675 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -14.517 -6.770 6.680 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.202 -2.409 4.885 1.00 0.00 N ATOM 1345 CA TRP A 392 -11.928 -1.162 5.076 1.00 0.00 C ATOM 1346 C TRP A 392 -13.224 -1.196 4.249 1.00 0.00 C ATOM 1347 O TRP A 392 -13.283 -1.840 3.206 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.027 0.008 4.649 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.725 1.326 4.467 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.110 1.883 3.281 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.101 2.261 5.488 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.707 3.099 3.501 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.713 3.355 4.846 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -11.982 2.280 6.881 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.202 4.453 5.548 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.469 3.372 7.576 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.072 4.444 6.909 1.00 0.00 C ATOM 0 H TRP A 392 -11.414 -2.869 4.000 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.196 -1.032 6.124 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.243 0.132 5.396 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.536 -0.256 3.712 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.966 1.432 2.310 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.085 3.713 2.779 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -11.518 1.457 7.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.667 5.282 5.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -12.382 3.398 8.652 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.442 5.282 7.481 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.266 -0.541 4.727 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.491 -0.390 3.945 1.00 0.00 C ATOM 1370 C PHE A 393 -15.574 1.046 3.476 1.00 0.00 C ATOM 1371 O PHE A 393 -15.622 1.958 4.303 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.728 -0.739 4.777 1.00 0.00 C ATOM 1373 CG PHE A 393 -18.027 -0.447 4.077 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -18.556 -1.343 3.164 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.715 0.730 4.329 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -19.744 -1.074 2.515 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -19.905 1.005 3.683 1.00 0.00 C ATOM 1378 CZ PHE A 393 -20.420 0.102 2.774 1.00 0.00 C ATOM 0 H PHE A 393 -14.294 -0.105 5.649 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.464 -1.073 3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -16.694 -1.797 5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -16.696 -0.181 5.713 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -18.032 -2.265 2.957 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.316 1.440 5.038 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -20.145 -1.783 1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -20.432 1.925 3.889 1.00 0.00 H new ATOM 0 HZ PHE A 393 -21.349 0.315 2.267 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.589 1.271 2.171 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.445 2.615 1.642 1.00 0.00 C ATOM 1390 C GLN A 394 -16.749 3.135 1.053 1.00 0.00 C ATOM 1391 O GLN A 394 -17.475 2.416 0.361 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.302 2.689 0.598 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.166 1.489 -0.347 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.167 1.518 -1.478 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.575 0.481 -1.992 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.554 2.716 -1.879 1.00 0.00 N ATOM 0 H GLN A 394 -15.699 0.544 1.464 1.00 0.00 H new ATOM 0 HA GLN A 394 -15.182 3.261 2.480 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.447 3.585 -0.006 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.359 2.813 1.131 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.158 1.471 -0.761 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.294 0.568 0.222 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -15.187 3.550 -1.421 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.219 2.807 -2.647 1.00 0.00 H new ATOM 1405 N LYS A 395 -17.040 4.388 1.362 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.188 5.094 0.823 1.00 0.00 C ATOM 1407 C LYS A 395 -18.077 6.568 1.184 1.00 0.00 C ATOM 1408 O LYS A 395 -17.700 7.370 0.307 1.00 0.00 O ATOM 1409 CB LYS A 395 -19.509 4.515 1.354 1.00 0.00 C ATOM 1410 CG LYS A 395 -20.727 5.327 0.937 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.855 5.412 -0.576 1.00 0.00 C ATOM 1412 CE LYS A 395 -21.765 6.556 -0.999 1.00 0.00 C ATOM 1413 NZ LYS A 395 -21.205 7.877 -0.611 1.00 0.00 N ATOM 1414 OXT LYS A 395 -18.331 6.910 2.355 1.00 0.00 O ATOM 0 H LYS A 395 -16.478 4.949 2.002 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.193 4.974 -0.260 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.621 3.492 0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.467 4.467 2.442 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -21.627 4.874 1.353 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.654 6.332 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -19.868 5.549 -1.018 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -21.249 4.472 -0.962 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -21.910 6.525 -2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -22.746 6.428 -0.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -21.582 8.613 -1.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -21.472 8.093 0.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -20.168 7.851 -0.690 1.00 0.00 H new TER 1428 LYS A 395