USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 369 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 370 LYS NZ :NH3+ -168:sc= -0.0188 (180deg=-0.207) USER MOD Set 2.1: A 367 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 379 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 362 SER OG : rot -30:sc= 2.11 USER MOD Set 3.2: A 365 SER OG : rot 7:sc= 0.505 USER MOD Set 4.1: A 352 SER OG : rot -117:sc= 0.307 USER MOD Set 4.2: A 354 THR OG1 : rot 5:sc= 0.953 USER MOD Set 4.3: A 355 ASN : amide:sc= -1.61! C(o=-0.35!,f=-8.9!) USER MOD Set 5.1: A 333 THR OG1 : rot -59:sc= 2.04 USER MOD Set 5.2: A 336 CYS SG : rot 139:sc= 0.806 USER MOD Set 5.3: A 338 MET CE :methyl 155:sc= -0.117 (180deg=-0.614) USER MOD Single : A 311 SER OG : rot -122:sc= 0.0151 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ 166:sc= 1.06 (180deg=0.76) USER MOD Single : A 319 MET CE :methyl -162:sc= -0.106 (180deg=-0.498) USER MOD Single : A 320 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00282) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 LYS NZ :NH3+ -165:sc= -0.0177 (180deg=-0.262) USER MOD Single : A 344 THR OG1 : rot 78:sc= 1.15 USER MOD Single : A 345 LYS NZ :NH3+ -148:sc= 1.32 (180deg=1.01) USER MOD Single : A 349 GLN : amide:sc= 0.0354 K(o=0.035,f=-3.7!) USER MOD Single : A 357 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0592) USER MOD Single : A 364 LYS NZ :NH3+ 163:sc= -0.0396 (180deg=-0.326) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 GLN : amide:sc= -0.491 X(o=-0.49,f=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 TYR OH : rot 8:sc= 1.21 USER MOD Single : A 381 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 383 THR OG1 : rot 89:sc= 1.3 USER MOD Single : A 387 GLN : amide:sc= -4.81! C(o=-4.8!,f=-5.4!) USER MOD Single : A 390 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : B 372 SER OG : rot 120:sc= -0.0574 USER MOD Single : B 377 ASN : amide:sc= -0.703! C(o=-0.7!,f=-6.2!) USER MOD Single : B 380 TYR OH : rot -172:sc= 0.892 USER MOD Single : B 381 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 309 7.327 11.904 12.106 1.00 4.12 N ATOM 2 CA GLY A 309 5.928 11.710 11.656 1.00 3.32 C ATOM 3 C GLY A 309 5.828 10.684 10.549 1.00 2.36 C ATOM 4 O GLY A 309 6.852 10.177 10.082 1.00 2.83 O ATOM 0 HA2 GLY A 309 5.316 11.394 12.500 1.00 3.32 H new ATOM 0 HA3 GLY A 309 5.524 12.660 11.308 1.00 3.32 H new ATOM 10 N VAL A 310 4.595 10.380 10.139 1.00 1.70 N ATOM 11 CA VAL A 310 4.322 9.405 9.082 1.00 1.44 C ATOM 12 C VAL A 310 4.621 7.984 9.556 1.00 1.00 C ATOM 13 O VAL A 310 5.760 7.645 9.877 1.00 1.09 O ATOM 14 CB VAL A 310 5.117 9.698 7.786 1.00 2.11 C ATOM 15 CG1 VAL A 310 4.811 8.658 6.718 1.00 2.92 C ATOM 16 CG2 VAL A 310 4.808 11.096 7.270 1.00 2.83 C ATOM 0 H VAL A 310 3.755 10.805 10.532 1.00 1.70 H new ATOM 0 HA VAL A 310 3.261 9.494 8.850 1.00 1.44 H new ATOM 0 HB VAL A 310 6.180 9.645 8.022 1.00 2.11 H new ATOM 0 HG11 VAL A 310 5.381 8.884 5.816 1.00 2.92 H new ATOM 0 HG12 VAL A 310 5.087 7.669 7.084 1.00 2.92 H new ATOM 0 HG13 VAL A 310 3.746 8.675 6.488 1.00 2.92 H new ATOM 0 HG21 VAL A 310 5.377 11.282 6.359 1.00 2.83 H new ATOM 0 HG22 VAL A 310 3.742 11.177 7.055 1.00 2.83 H new ATOM 0 HG23 VAL A 310 5.083 11.832 8.026 1.00 2.83 H new ATOM 26 N SER A 311 3.588 7.161 9.614 1.00 0.71 N ATOM 27 CA SER A 311 3.749 5.773 10.013 1.00 0.41 C ATOM 28 C SER A 311 4.399 4.971 8.888 1.00 0.34 C ATOM 29 O SER A 311 3.867 4.888 7.778 1.00 0.47 O ATOM 30 CB SER A 311 2.394 5.170 10.384 1.00 0.59 C ATOM 31 OG SER A 311 2.541 3.890 10.981 1.00 1.06 O ATOM 0 H SER A 311 2.630 7.429 9.390 1.00 0.71 H new ATOM 0 HA SER A 311 4.399 5.733 10.887 1.00 0.41 H new ATOM 0 HB2 SER A 311 1.874 5.836 11.072 1.00 0.59 H new ATOM 0 HB3 SER A 311 1.774 5.087 9.491 1.00 0.59 H new ATOM 0 HG SER A 311 2.044 3.226 10.459 1.00 1.06 H new ATOM 37 N PHE A 312 5.563 4.404 9.178 1.00 0.29 N ATOM 38 CA PHE A 312 6.288 3.596 8.211 1.00 0.27 C ATOM 39 C PHE A 312 6.160 2.116 8.541 1.00 0.26 C ATOM 40 O PHE A 312 6.433 1.693 9.667 1.00 0.34 O ATOM 41 CB PHE A 312 7.770 3.982 8.181 1.00 0.31 C ATOM 42 CG PHE A 312 8.041 5.333 7.582 1.00 0.34 C ATOM 43 CD1 PHE A 312 8.081 5.497 6.208 1.00 0.33 C ATOM 44 CD2 PHE A 312 8.264 6.435 8.391 1.00 0.45 C ATOM 45 CE1 PHE A 312 8.336 6.735 5.651 1.00 0.38 C ATOM 46 CE2 PHE A 312 8.520 7.675 7.840 1.00 0.52 C ATOM 47 CZ PHE A 312 8.556 7.826 6.468 1.00 0.47 C ATOM 0 H PHE A 312 6.026 4.491 10.082 1.00 0.29 H new ATOM 0 HA PHE A 312 5.851 3.783 7.230 1.00 0.27 H new ATOM 0 HB2 PHE A 312 8.160 3.963 9.199 1.00 0.31 H new ATOM 0 HB3 PHE A 312 8.319 3.229 7.615 1.00 0.31 H new ATOM 0 HD1 PHE A 312 7.911 4.647 5.564 1.00 0.33 H new ATOM 0 HD2 PHE A 312 8.237 6.323 9.465 1.00 0.45 H new ATOM 0 HE1 PHE A 312 8.363 6.849 4.577 1.00 0.38 H new ATOM 0 HE2 PHE A 312 8.692 8.526 8.482 1.00 0.52 H new ATOM 0 HZ PHE A 312 8.756 8.795 6.035 1.00 0.47 H new ATOM 57 N PHE A 313 5.745 1.338 7.561 1.00 0.24 N ATOM 58 CA PHE A 313 5.667 -0.105 7.714 1.00 0.26 C ATOM 59 C PHE A 313 6.785 -0.763 6.923 1.00 0.26 C ATOM 60 O PHE A 313 7.073 -0.354 5.797 1.00 0.26 O ATOM 61 CB PHE A 313 4.310 -0.626 7.235 1.00 0.28 C ATOM 62 CG PHE A 313 3.143 -0.052 7.988 1.00 0.30 C ATOM 63 CD1 PHE A 313 2.764 -0.583 9.208 1.00 0.34 C ATOM 64 CD2 PHE A 313 2.427 1.014 7.473 1.00 0.32 C ATOM 65 CE1 PHE A 313 1.691 -0.062 9.904 1.00 0.40 C ATOM 66 CE2 PHE A 313 1.353 1.540 8.163 1.00 0.37 C ATOM 67 CZ PHE A 313 0.984 1.001 9.380 1.00 0.41 C ATOM 0 H PHE A 313 5.455 1.681 6.645 1.00 0.24 H new ATOM 0 HA PHE A 313 5.776 -0.352 8.770 1.00 0.26 H new ATOM 0 HB2 PHE A 313 4.196 -0.396 6.176 1.00 0.28 H new ATOM 0 HB3 PHE A 313 4.294 -1.712 7.329 1.00 0.28 H new ATOM 0 HD1 PHE A 313 3.314 -1.415 9.621 1.00 0.34 H new ATOM 0 HD2 PHE A 313 2.711 1.439 6.522 1.00 0.32 H new ATOM 0 HE1 PHE A 313 1.406 -0.485 10.856 1.00 0.40 H new ATOM 0 HE2 PHE A 313 0.802 2.372 7.751 1.00 0.37 H new ATOM 0 HZ PHE A 313 0.144 1.411 9.921 1.00 0.41 H new ATOM 77 N LEU A 314 7.425 -1.764 7.509 1.00 0.36 N ATOM 78 CA LEU A 314 8.524 -2.440 6.843 1.00 0.38 C ATOM 79 C LEU A 314 7.998 -3.614 6.027 1.00 0.37 C ATOM 80 O LEU A 314 7.717 -4.691 6.561 1.00 0.50 O ATOM 81 CB LEU A 314 9.568 -2.915 7.857 1.00 0.51 C ATOM 82 CG LEU A 314 10.847 -3.496 7.249 1.00 0.57 C ATOM 83 CD1 LEU A 314 11.547 -2.459 6.384 1.00 0.54 C ATOM 84 CD2 LEU A 314 11.778 -3.991 8.344 1.00 0.72 C ATOM 0 H LEU A 314 7.203 -2.123 8.438 1.00 0.36 H new ATOM 0 HA LEU A 314 9.007 -1.732 6.170 1.00 0.38 H new ATOM 0 HB2 LEU A 314 9.838 -2.075 8.498 1.00 0.51 H new ATOM 0 HB3 LEU A 314 9.113 -3.671 8.497 1.00 0.51 H new ATOM 0 HG LEU A 314 10.574 -4.342 6.618 1.00 0.57 H new ATOM 0 HD11 LEU A 314 12.454 -2.891 5.961 1.00 0.54 H new ATOM 0 HD12 LEU A 314 10.882 -2.149 5.578 1.00 0.54 H new ATOM 0 HD13 LEU A 314 11.807 -1.593 6.993 1.00 0.54 H new ATOM 0 HD21 LEU A 314 12.683 -4.401 7.895 1.00 0.72 H new ATOM 0 HD22 LEU A 314 12.042 -3.161 8.999 1.00 0.72 H new ATOM 0 HD23 LEU A 314 11.278 -4.766 8.924 1.00 0.72 H new ATOM 96 N VAL A 315 7.849 -3.387 4.735 1.00 0.26 N ATOM 97 CA VAL A 315 7.314 -4.398 3.842 1.00 0.26 C ATOM 98 C VAL A 315 8.420 -4.993 2.984 1.00 0.24 C ATOM 99 O VAL A 315 9.437 -4.349 2.741 1.00 0.27 O ATOM 100 CB VAL A 315 6.210 -3.816 2.932 1.00 0.26 C ATOM 101 CG1 VAL A 315 5.058 -3.286 3.767 1.00 0.30 C ATOM 102 CG2 VAL A 315 6.764 -2.719 2.032 1.00 0.23 C ATOM 0 H VAL A 315 8.092 -2.508 4.279 1.00 0.26 H new ATOM 0 HA VAL A 315 6.876 -5.182 4.460 1.00 0.26 H new ATOM 0 HB VAL A 315 5.839 -4.620 2.296 1.00 0.26 H new ATOM 0 HG11 VAL A 315 4.289 -2.880 3.110 1.00 0.30 H new ATOM 0 HG12 VAL A 315 4.636 -4.097 4.361 1.00 0.30 H new ATOM 0 HG13 VAL A 315 5.421 -2.501 4.430 1.00 0.30 H new ATOM 0 HG21 VAL A 315 5.965 -2.327 1.402 1.00 0.23 H new ATOM 0 HG22 VAL A 315 7.170 -1.915 2.646 1.00 0.23 H new ATOM 0 HG23 VAL A 315 7.554 -3.129 1.403 1.00 0.23 H new ATOM 112 N LYS A 316 8.234 -6.228 2.552 1.00 0.25 N ATOM 113 CA LYS A 316 9.187 -6.866 1.660 1.00 0.28 C ATOM 114 C LYS A 316 8.609 -6.940 0.255 1.00 0.28 C ATOM 115 O LYS A 316 7.717 -7.746 -0.017 1.00 0.28 O ATOM 116 CB LYS A 316 9.539 -8.267 2.157 1.00 0.34 C ATOM 117 CG LYS A 316 10.110 -8.293 3.564 1.00 0.44 C ATOM 118 CD LYS A 316 10.478 -9.705 3.991 1.00 0.55 C ATOM 119 CE LYS A 316 11.684 -10.228 3.227 1.00 0.67 C ATOM 120 NZ LYS A 316 12.048 -11.608 3.644 1.00 1.44 N ATOM 0 H LYS A 316 7.434 -6.808 2.804 1.00 0.25 H new ATOM 0 HA LYS A 316 10.099 -6.270 1.642 1.00 0.28 H new ATOM 0 HB2 LYS A 316 8.644 -8.889 2.127 1.00 0.34 H new ATOM 0 HB3 LYS A 316 10.261 -8.714 1.474 1.00 0.34 H new ATOM 0 HG2 LYS A 316 10.993 -7.656 3.611 1.00 0.44 H new ATOM 0 HG3 LYS A 316 9.381 -7.879 4.261 1.00 0.44 H new ATOM 0 HD2 LYS A 316 10.691 -9.718 5.060 1.00 0.55 H new ATOM 0 HD3 LYS A 316 9.628 -10.368 3.827 1.00 0.55 H new ATOM 0 HE2 LYS A 316 11.470 -10.216 2.158 1.00 0.67 H new ATOM 0 HE3 LYS A 316 12.533 -9.564 3.389 1.00 0.67 H new ATOM 0 HZ1 LYS A 316 12.875 -11.928 3.100 1.00 1.44 H new ATOM 0 HZ2 LYS A 316 12.277 -11.615 4.658 1.00 1.44 H new ATOM 0 HZ3 LYS A 316 11.247 -12.247 3.465 1.00 1.44 H new ATOM 134 N GLU A 317 9.103 -6.083 -0.625 1.00 0.32 N ATOM 135 CA GLU A 317 8.610 -6.025 -1.992 1.00 0.37 C ATOM 136 C GLU A 317 9.104 -7.207 -2.805 1.00 0.45 C ATOM 137 O GLU A 317 10.310 -7.455 -2.894 1.00 0.48 O ATOM 138 CB GLU A 317 9.056 -4.735 -2.679 1.00 0.39 C ATOM 139 CG GLU A 317 8.538 -3.469 -2.026 1.00 0.41 C ATOM 140 CD GLU A 317 8.923 -2.232 -2.808 1.00 0.49 C ATOM 141 OE1 GLU A 317 9.814 -2.324 -3.674 1.00 0.70 O ATOM 142 OE2 GLU A 317 8.348 -1.151 -2.553 1.00 0.61 O ATOM 0 H GLU A 317 9.847 -5.417 -0.416 1.00 0.32 H new ATOM 0 HA GLU A 317 7.522 -6.054 -1.940 1.00 0.37 H new ATOM 0 HB2 GLU A 317 10.145 -4.703 -2.693 1.00 0.39 H new ATOM 0 HB3 GLU A 317 8.724 -4.756 -3.717 1.00 0.39 H new ATOM 0 HG2 GLU A 317 7.453 -3.522 -1.942 1.00 0.41 H new ATOM 0 HG3 GLU A 317 8.933 -3.395 -1.013 1.00 0.41 H new ATOM 149 N LYS A 318 8.173 -7.936 -3.393 1.00 0.55 N ATOM 150 CA LYS A 318 8.522 -8.995 -4.315 1.00 0.68 C ATOM 151 C LYS A 318 8.156 -8.578 -5.730 1.00 0.82 C ATOM 152 O LYS A 318 6.983 -8.567 -6.107 1.00 0.95 O ATOM 153 CB LYS A 318 7.828 -10.310 -3.952 1.00 0.79 C ATOM 154 CG LYS A 318 8.157 -11.444 -4.914 1.00 0.93 C ATOM 155 CD LYS A 318 9.653 -11.709 -4.976 1.00 0.91 C ATOM 156 CE LYS A 318 10.011 -12.660 -6.109 1.00 1.08 C ATOM 157 NZ LYS A 318 9.762 -12.059 -7.448 1.00 1.74 N ATOM 0 H LYS A 318 7.171 -7.812 -3.247 1.00 0.55 H new ATOM 0 HA LYS A 318 9.597 -9.164 -4.250 1.00 0.68 H new ATOM 0 HB2 LYS A 318 8.120 -10.601 -2.943 1.00 0.79 H new ATOM 0 HB3 LYS A 318 6.749 -10.153 -3.940 1.00 0.79 H new ATOM 0 HG2 LYS A 318 7.639 -12.350 -4.600 1.00 0.93 H new ATOM 0 HG3 LYS A 318 7.789 -11.196 -5.910 1.00 0.93 H new ATOM 0 HD2 LYS A 318 10.184 -10.767 -5.111 1.00 0.91 H new ATOM 0 HD3 LYS A 318 9.987 -12.131 -4.028 1.00 0.91 H new ATOM 0 HE2 LYS A 318 11.061 -12.940 -6.028 1.00 1.08 H new ATOM 0 HE3 LYS A 318 9.429 -13.576 -6.010 1.00 1.08 H new ATOM 0 HZ1 LYS A 318 10.232 -12.632 -8.178 1.00 1.74 H new ATOM 0 HZ2 LYS A 318 8.739 -12.034 -7.632 1.00 1.74 H new ATOM 0 HZ3 LYS A 318 10.141 -11.091 -7.470 1.00 1.74 H new ATOM 171 N MET A 319 9.163 -8.200 -6.493 1.00 0.90 N ATOM 172 CA MET A 319 8.965 -7.805 -7.875 1.00 1.09 C ATOM 173 C MET A 319 9.783 -8.700 -8.786 1.00 1.22 C ATOM 174 O MET A 319 10.561 -9.533 -8.313 1.00 1.23 O ATOM 175 CB MET A 319 9.363 -6.341 -8.088 1.00 1.20 C ATOM 176 CG MET A 319 8.492 -5.349 -7.334 1.00 1.21 C ATOM 177 SD MET A 319 8.927 -3.634 -7.691 1.00 1.68 S ATOM 178 CE MET A 319 10.599 -3.570 -7.054 1.00 1.67 C ATOM 0 H MET A 319 10.132 -8.158 -6.177 1.00 0.90 H new ATOM 0 HA MET A 319 7.907 -7.910 -8.116 1.00 1.09 H new ATOM 0 HB2 MET A 319 10.400 -6.208 -7.778 1.00 1.20 H new ATOM 0 HB3 MET A 319 9.317 -6.114 -9.153 1.00 1.20 H new ATOM 0 HG2 MET A 319 7.447 -5.517 -7.595 1.00 1.21 H new ATOM 0 HG3 MET A 319 8.586 -5.529 -6.263 1.00 1.21 H new ATOM 0 HE1 MET A 319 10.892 -2.531 -6.904 1.00 1.67 H new ATOM 0 HE2 MET A 319 10.647 -4.101 -6.103 1.00 1.67 H new ATOM 0 HE3 MET A 319 11.278 -4.039 -7.766 1.00 1.67 H new ATOM 188 N LYS A 320 9.598 -8.535 -10.086 1.00 1.39 N ATOM 189 CA LYS A 320 10.371 -9.279 -11.069 1.00 1.57 C ATOM 190 C LYS A 320 11.852 -8.915 -10.966 1.00 1.62 C ATOM 191 O LYS A 320 12.207 -7.864 -10.426 1.00 1.59 O ATOM 192 CB LYS A 320 9.854 -9.010 -12.494 1.00 1.75 C ATOM 193 CG LYS A 320 10.225 -7.639 -13.046 1.00 1.81 C ATOM 194 CD LYS A 320 9.483 -6.515 -12.342 1.00 1.75 C ATOM 195 CE LYS A 320 10.348 -5.272 -12.234 1.00 1.75 C ATOM 196 NZ LYS A 320 10.704 -4.708 -13.565 1.00 2.30 N ATOM 0 H LYS A 320 8.917 -7.890 -10.487 1.00 1.39 H new ATOM 0 HA LYS A 320 10.254 -10.342 -10.859 1.00 1.57 H new ATOM 0 HB2 LYS A 320 10.248 -9.776 -13.162 1.00 1.75 H new ATOM 0 HB3 LYS A 320 8.769 -9.110 -12.499 1.00 1.75 H new ATOM 0 HG2 LYS A 320 11.299 -7.485 -12.940 1.00 1.81 H new ATOM 0 HG3 LYS A 320 10.002 -7.607 -14.113 1.00 1.81 H new ATOM 0 HD2 LYS A 320 8.570 -6.280 -12.889 1.00 1.75 H new ATOM 0 HD3 LYS A 320 9.183 -6.841 -11.346 1.00 1.75 H new ATOM 0 HE2 LYS A 320 9.821 -4.516 -11.652 1.00 1.75 H new ATOM 0 HE3 LYS A 320 11.261 -5.515 -11.690 1.00 1.75 H new ATOM 0 HZ1 LYS A 320 11.280 -3.852 -13.436 1.00 2.30 H new ATOM 0 HZ2 LYS A 320 11.245 -5.412 -14.107 1.00 2.30 H new ATOM 0 HZ3 LYS A 320 9.835 -4.466 -14.083 1.00 2.30 H new ATOM 210 N GLY A 321 12.708 -9.791 -11.467 1.00 1.76 N ATOM 211 CA GLY A 321 14.130 -9.528 -11.441 1.00 1.87 C ATOM 212 C GLY A 321 14.884 -10.498 -10.556 1.00 1.78 C ATOM 213 O GLY A 321 15.887 -11.077 -10.976 1.00 1.93 O ATOM 0 H GLY A 321 12.443 -10.680 -11.891 1.00 1.76 H new ATOM 0 HA2 GLY A 321 14.525 -9.585 -12.455 1.00 1.87 H new ATOM 0 HA3 GLY A 321 14.302 -8.511 -11.088 1.00 1.87 H new ATOM 217 N LYS A 322 14.400 -10.682 -9.335 1.00 1.57 N ATOM 218 CA LYS A 322 15.063 -11.552 -8.376 1.00 1.48 C ATOM 219 C LYS A 322 14.064 -12.102 -7.364 1.00 1.35 C ATOM 220 O LYS A 322 12.997 -11.522 -7.150 1.00 1.32 O ATOM 221 CB LYS A 322 16.181 -10.793 -7.653 1.00 1.45 C ATOM 222 CG LYS A 322 15.691 -9.602 -6.844 1.00 1.35 C ATOM 223 CD LYS A 322 16.847 -8.768 -6.322 1.00 1.38 C ATOM 224 CE LYS A 322 16.354 -7.588 -5.504 1.00 1.32 C ATOM 225 NZ LYS A 322 17.448 -6.630 -5.198 1.00 1.68 N ATOM 0 H LYS A 322 13.550 -10.240 -8.986 1.00 1.57 H new ATOM 0 HA LYS A 322 15.499 -12.390 -8.920 1.00 1.48 H new ATOM 0 HB2 LYS A 322 16.704 -11.481 -6.989 1.00 1.45 H new ATOM 0 HB3 LYS A 322 16.907 -10.447 -8.389 1.00 1.45 H new ATOM 0 HG2 LYS A 322 15.045 -8.981 -7.464 1.00 1.35 H new ATOM 0 HG3 LYS A 322 15.088 -9.953 -6.007 1.00 1.35 H new ATOM 0 HD2 LYS A 322 17.499 -9.390 -5.709 1.00 1.38 H new ATOM 0 HD3 LYS A 322 17.445 -8.408 -7.159 1.00 1.38 H new ATOM 0 HE2 LYS A 322 15.563 -7.073 -6.049 1.00 1.32 H new ATOM 0 HE3 LYS A 322 15.917 -7.949 -4.573 1.00 1.32 H new ATOM 0 HZ1 LYS A 322 17.070 -5.839 -4.638 1.00 1.68 H new ATOM 0 HZ2 LYS A 322 18.192 -7.114 -4.655 1.00 1.68 H new ATOM 0 HZ3 LYS A 322 17.849 -6.266 -6.086 1.00 1.68 H new ATOM 239 N ASN A 323 14.417 -13.222 -6.749 1.00 1.31 N ATOM 240 CA ASN A 323 13.569 -13.849 -5.741 1.00 1.24 C ATOM 241 C ASN A 323 13.794 -13.228 -4.369 1.00 1.06 C ATOM 242 O ASN A 323 13.146 -13.606 -3.394 1.00 1.04 O ATOM 243 CB ASN A 323 13.827 -15.355 -5.680 1.00 1.38 C ATOM 244 CG ASN A 323 13.175 -16.104 -6.824 1.00 1.99 C ATOM 245 OD1 ASN A 323 12.032 -16.552 -6.715 1.00 2.79 O ATOM 246 ND2 ASN A 323 13.895 -16.249 -7.925 1.00 2.24 N ATOM 0 H ASN A 323 15.289 -13.718 -6.931 1.00 1.31 H new ATOM 0 HA ASN A 323 12.532 -13.679 -6.030 1.00 1.24 H new ATOM 0 HB2 ASN A 323 14.902 -15.537 -5.697 1.00 1.38 H new ATOM 0 HB3 ASN A 323 13.452 -15.746 -4.734 1.00 1.38 H new ATOM 0 HD21 ASN A 323 13.507 -16.748 -8.726 1.00 2.24 H new ATOM 0 HD22 ASN A 323 14.838 -15.862 -7.973 1.00 2.24 H new ATOM 253 N LYS A 324 14.717 -12.281 -4.294 1.00 1.03 N ATOM 254 CA LYS A 324 14.975 -11.576 -3.051 1.00 0.90 C ATOM 255 C LYS A 324 13.978 -10.435 -2.884 1.00 0.75 C ATOM 256 O LYS A 324 13.798 -9.617 -3.790 1.00 0.81 O ATOM 257 CB LYS A 324 16.405 -11.031 -3.021 1.00 1.04 C ATOM 258 CG LYS A 324 16.778 -10.388 -1.694 1.00 1.02 C ATOM 259 CD LYS A 324 18.189 -9.827 -1.715 1.00 1.26 C ATOM 260 CE LYS A 324 18.562 -9.234 -0.367 1.00 1.61 C ATOM 261 NZ LYS A 324 19.937 -8.672 -0.362 1.00 2.01 N ATOM 0 H LYS A 324 15.298 -11.985 -5.078 1.00 1.03 H new ATOM 0 HA LYS A 324 14.859 -12.279 -2.226 1.00 0.90 H new ATOM 0 HB2 LYS A 324 17.100 -11.844 -3.231 1.00 1.04 H new ATOM 0 HB3 LYS A 324 16.523 -10.297 -3.818 1.00 1.04 H new ATOM 0 HG2 LYS A 324 16.073 -9.589 -1.467 1.00 1.02 H new ATOM 0 HG3 LYS A 324 16.692 -11.126 -0.896 1.00 1.02 H new ATOM 0 HD2 LYS A 324 18.894 -10.617 -1.976 1.00 1.26 H new ATOM 0 HD3 LYS A 324 18.268 -9.061 -2.487 1.00 1.26 H new ATOM 0 HE2 LYS A 324 17.850 -8.450 -0.107 1.00 1.61 H new ATOM 0 HE3 LYS A 324 18.483 -10.004 0.401 1.00 1.61 H new ATOM 0 HZ1 LYS A 324 20.148 -8.279 0.577 1.00 2.01 H new ATOM 0 HZ2 LYS A 324 20.620 -9.424 -0.584 1.00 2.01 H new ATOM 0 HZ3 LYS A 324 20.007 -7.919 -1.076 1.00 2.01 H new ATOM 275 N LEU A 325 13.328 -10.389 -1.734 1.00 0.61 N ATOM 276 CA LEU A 325 12.365 -9.339 -1.450 1.00 0.49 C ATOM 277 C LEU A 325 13.078 -8.137 -0.849 1.00 0.45 C ATOM 278 O LEU A 325 14.020 -8.289 -0.071 1.00 0.55 O ATOM 279 CB LEU A 325 11.263 -9.837 -0.506 1.00 0.47 C ATOM 280 CG LEU A 325 10.270 -10.844 -1.109 1.00 0.53 C ATOM 281 CD1 LEU A 325 10.907 -12.212 -1.294 1.00 0.69 C ATOM 282 CD2 LEU A 325 9.033 -10.955 -0.237 1.00 0.56 C ATOM 0 H LEU A 325 13.450 -11.067 -0.981 1.00 0.61 H new ATOM 0 HA LEU A 325 11.890 -9.044 -2.386 1.00 0.49 H new ATOM 0 HB2 LEU A 325 11.735 -10.296 0.362 1.00 0.47 H new ATOM 0 HB3 LEU A 325 10.703 -8.974 -0.145 1.00 0.47 H new ATOM 0 HG LEU A 325 9.979 -10.474 -2.092 1.00 0.53 H new ATOM 0 HD11 LEU A 325 10.177 -12.899 -1.722 1.00 0.69 H new ATOM 0 HD12 LEU A 325 11.762 -12.127 -1.965 1.00 0.69 H new ATOM 0 HD13 LEU A 325 11.240 -12.592 -0.328 1.00 0.69 H new ATOM 0 HD21 LEU A 325 8.340 -11.672 -0.678 1.00 0.56 H new ATOM 0 HD22 LEU A 325 9.319 -11.292 0.759 1.00 0.56 H new ATOM 0 HD23 LEU A 325 8.550 -9.981 -0.165 1.00 0.56 H new ATOM 294 N VAL A 326 12.643 -6.946 -1.218 1.00 0.40 N ATOM 295 CA VAL A 326 13.304 -5.725 -0.781 1.00 0.38 C ATOM 296 C VAL A 326 12.529 -5.058 0.349 1.00 0.32 C ATOM 297 O VAL A 326 11.355 -4.724 0.186 1.00 0.29 O ATOM 298 CB VAL A 326 13.465 -4.726 -1.947 1.00 0.42 C ATOM 299 CG1 VAL A 326 14.246 -3.496 -1.507 1.00 0.45 C ATOM 300 CG2 VAL A 326 14.139 -5.397 -3.135 1.00 0.51 C ATOM 0 H VAL A 326 11.834 -6.796 -1.820 1.00 0.40 H new ATOM 0 HA VAL A 326 14.293 -6.008 -0.419 1.00 0.38 H new ATOM 0 HB VAL A 326 12.472 -4.400 -2.255 1.00 0.42 H new ATOM 0 HG11 VAL A 326 14.345 -2.808 -2.347 1.00 0.45 H new ATOM 0 HG12 VAL A 326 13.716 -3.001 -0.693 1.00 0.45 H new ATOM 0 HG13 VAL A 326 15.236 -3.797 -1.165 1.00 0.45 H new ATOM 0 HG21 VAL A 326 14.244 -4.678 -3.947 1.00 0.51 H new ATOM 0 HG22 VAL A 326 15.124 -5.757 -2.839 1.00 0.51 H new ATOM 0 HG23 VAL A 326 13.532 -6.238 -3.471 1.00 0.51 H new ATOM 310 N PRO A 327 13.168 -4.885 1.518 1.00 0.33 N ATOM 311 CA PRO A 327 12.581 -4.149 2.638 1.00 0.30 C ATOM 312 C PRO A 327 12.350 -2.686 2.279 1.00 0.25 C ATOM 313 O PRO A 327 13.293 -1.947 1.989 1.00 0.32 O ATOM 314 CB PRO A 327 13.625 -4.271 3.754 1.00 0.39 C ATOM 315 CG PRO A 327 14.498 -5.410 3.349 1.00 0.46 C ATOM 316 CD PRO A 327 14.501 -5.406 1.849 1.00 0.42 C ATOM 0 HA PRO A 327 11.606 -4.544 2.924 1.00 0.30 H new ATOM 0 HB2 PRO A 327 14.200 -3.351 3.857 1.00 0.39 H new ATOM 0 HB3 PRO A 327 13.152 -4.461 4.717 1.00 0.39 H new ATOM 0 HG2 PRO A 327 15.507 -5.289 3.743 1.00 0.46 H new ATOM 0 HG3 PRO A 327 14.115 -6.354 3.737 1.00 0.46 H new ATOM 0 HD2 PRO A 327 15.293 -4.773 1.449 1.00 0.42 H new ATOM 0 HD3 PRO A 327 14.656 -6.406 1.443 1.00 0.42 H new ATOM 324 N ARG A 328 11.095 -2.283 2.273 1.00 0.21 N ATOM 325 CA ARG A 328 10.734 -0.923 1.928 1.00 0.23 C ATOM 326 C ARG A 328 10.009 -0.268 3.092 1.00 0.20 C ATOM 327 O ARG A 328 9.234 -0.917 3.796 1.00 0.23 O ATOM 328 CB ARG A 328 9.831 -0.915 0.693 1.00 0.32 C ATOM 329 CG ARG A 328 9.747 0.437 0.007 1.00 0.50 C ATOM 330 CD ARG A 328 10.995 0.711 -0.817 1.00 0.56 C ATOM 331 NE ARG A 328 11.109 -0.216 -1.942 1.00 0.47 N ATOM 332 CZ ARG A 328 12.220 -0.428 -2.645 1.00 0.58 C ATOM 333 NH1 ARG A 328 13.346 0.201 -2.333 1.00 0.78 N ATOM 334 NH2 ARG A 328 12.201 -1.289 -3.655 1.00 0.65 N ATOM 0 H ARG A 328 10.303 -2.883 2.505 1.00 0.21 H new ATOM 0 HA ARG A 328 11.644 -0.364 1.709 1.00 0.23 H new ATOM 0 HB2 ARG A 328 10.199 -1.652 -0.020 1.00 0.32 H new ATOM 0 HB3 ARG A 328 8.828 -1.227 0.985 1.00 0.32 H new ATOM 0 HG2 ARG A 328 8.868 0.467 -0.637 1.00 0.50 H new ATOM 0 HG3 ARG A 328 9.622 1.220 0.754 1.00 0.50 H new ATOM 0 HD2 ARG A 328 10.969 1.735 -1.189 1.00 0.56 H new ATOM 0 HD3 ARG A 328 11.877 0.625 -0.183 1.00 0.56 H new ATOM 0 HE ARG A 328 10.275 -0.740 -2.208 1.00 0.47 H new ATOM 0 HH11 ARG A 328 13.365 0.853 -1.549 1.00 0.78 H new ATOM 0 HH12 ARG A 328 14.192 0.032 -2.877 1.00 0.78 H new ATOM 0 HH21 ARG A 328 11.339 -1.783 -3.888 1.00 0.65 H new ATOM 0 HH22 ARG A 328 13.048 -1.457 -4.198 1.00 0.65 H new ATOM 348 N LEU A 329 10.270 1.011 3.299 1.00 0.18 N ATOM 349 CA LEU A 329 9.556 1.781 4.297 1.00 0.20 C ATOM 350 C LEU A 329 8.301 2.373 3.678 1.00 0.19 C ATOM 351 O LEU A 329 8.355 3.383 2.974 1.00 0.24 O ATOM 352 CB LEU A 329 10.444 2.891 4.864 1.00 0.25 C ATOM 353 CG LEU A 329 11.570 2.417 5.784 1.00 0.31 C ATOM 354 CD1 LEU A 329 12.467 3.582 6.168 1.00 0.37 C ATOM 355 CD2 LEU A 329 10.991 1.755 7.028 1.00 0.36 C ATOM 0 H LEU A 329 10.976 1.539 2.785 1.00 0.18 H new ATOM 0 HA LEU A 329 9.276 1.121 5.118 1.00 0.20 H new ATOM 0 HB2 LEU A 329 10.883 3.443 4.033 1.00 0.25 H new ATOM 0 HB3 LEU A 329 9.816 3.591 5.415 1.00 0.25 H new ATOM 0 HG LEU A 329 12.172 1.682 5.249 1.00 0.31 H new ATOM 0 HD11 LEU A 329 13.263 3.228 6.823 1.00 0.37 H new ATOM 0 HD12 LEU A 329 12.903 4.017 5.269 1.00 0.37 H new ATOM 0 HD13 LEU A 329 11.879 4.338 6.688 1.00 0.37 H new ATOM 0 HD21 LEU A 329 11.803 1.422 7.674 1.00 0.36 H new ATOM 0 HD22 LEU A 329 10.370 2.471 7.566 1.00 0.36 H new ATOM 0 HD23 LEU A 329 10.385 0.897 6.735 1.00 0.36 H new ATOM 367 N LEU A 330 7.180 1.713 3.904 1.00 0.17 N ATOM 368 CA LEU A 330 5.916 2.154 3.348 1.00 0.17 C ATOM 369 C LEU A 330 5.319 3.245 4.226 1.00 0.18 C ATOM 370 O LEU A 330 4.828 2.973 5.324 1.00 0.24 O ATOM 371 CB LEU A 330 4.949 0.975 3.221 1.00 0.22 C ATOM 372 CG LEU A 330 3.720 1.234 2.349 1.00 0.26 C ATOM 373 CD1 LEU A 330 4.140 1.542 0.920 1.00 0.57 C ATOM 374 CD2 LEU A 330 2.786 0.039 2.382 1.00 0.49 C ATOM 0 H LEU A 330 7.120 0.867 4.471 1.00 0.17 H new ATOM 0 HA LEU A 330 6.089 2.561 2.352 1.00 0.17 H new ATOM 0 HB2 LEU A 330 5.492 0.123 2.812 1.00 0.22 H new ATOM 0 HB3 LEU A 330 4.614 0.691 4.219 1.00 0.22 H new ATOM 0 HG LEU A 330 3.188 2.098 2.747 1.00 0.26 H new ATOM 0 HD11 LEU A 330 3.254 1.724 0.312 1.00 0.57 H new ATOM 0 HD12 LEU A 330 4.775 2.428 0.910 1.00 0.57 H new ATOM 0 HD13 LEU A 330 4.692 0.695 0.513 1.00 0.57 H new ATOM 0 HD21 LEU A 330 1.916 0.240 1.756 1.00 0.49 H new ATOM 0 HD22 LEU A 330 3.308 -0.841 2.007 1.00 0.49 H new ATOM 0 HD23 LEU A 330 2.462 -0.141 3.407 1.00 0.49 H new ATOM 386 N GLY A 331 5.393 4.478 3.750 1.00 0.18 N ATOM 387 CA GLY A 331 4.893 5.602 4.509 1.00 0.22 C ATOM 388 C GLY A 331 3.450 5.905 4.185 1.00 0.22 C ATOM 389 O GLY A 331 3.135 6.358 3.081 1.00 0.29 O ATOM 0 H GLY A 331 5.794 4.720 2.844 1.00 0.18 H new ATOM 0 HA2 GLY A 331 4.989 5.392 5.574 1.00 0.22 H new ATOM 0 HA3 GLY A 331 5.504 6.481 4.301 1.00 0.22 H new ATOM 393 N ILE A 332 2.572 5.644 5.140 1.00 0.22 N ATOM 394 CA ILE A 332 1.149 5.873 4.953 1.00 0.22 C ATOM 395 C ILE A 332 0.736 7.197 5.583 1.00 0.24 C ATOM 396 O ILE A 332 0.811 7.360 6.801 1.00 0.36 O ATOM 397 CB ILE A 332 0.305 4.737 5.577 1.00 0.26 C ATOM 398 CG1 ILE A 332 0.786 3.366 5.087 1.00 0.27 C ATOM 399 CG2 ILE A 332 -1.170 4.932 5.249 1.00 0.28 C ATOM 400 CD1 ILE A 332 0.654 3.161 3.594 1.00 0.27 C ATOM 0 H ILE A 332 2.822 5.272 6.056 1.00 0.22 H new ATOM 0 HA ILE A 332 0.965 5.899 3.879 1.00 0.22 H new ATOM 0 HB ILE A 332 0.430 4.774 6.659 1.00 0.26 H new ATOM 0 HG12 ILE A 332 1.831 3.238 5.369 1.00 0.27 H new ATOM 0 HG13 ILE A 332 0.219 2.589 5.601 1.00 0.27 H new ATOM 0 HG21 ILE A 332 -1.752 4.125 5.695 1.00 0.28 H new ATOM 0 HG22 ILE A 332 -1.509 5.887 5.650 1.00 0.28 H new ATOM 0 HG23 ILE A 332 -1.307 4.923 4.168 1.00 0.28 H new ATOM 0 HD11 ILE A 332 1.016 2.167 3.330 1.00 0.27 H new ATOM 0 HD12 ILE A 332 -0.393 3.255 3.305 1.00 0.27 H new ATOM 0 HD13 ILE A 332 1.244 3.913 3.070 1.00 0.27 H new ATOM 412 N THR A 333 0.326 8.144 4.758 1.00 0.22 N ATOM 413 CA THR A 333 -0.170 9.419 5.252 1.00 0.23 C ATOM 414 C THR A 333 -1.663 9.529 4.973 1.00 0.23 C ATOM 415 O THR A 333 -2.244 8.635 4.355 1.00 0.28 O ATOM 416 CB THR A 333 0.560 10.612 4.603 1.00 0.26 C ATOM 417 OG1 THR A 333 0.320 10.626 3.193 1.00 0.34 O ATOM 418 CG2 THR A 333 2.056 10.544 4.864 1.00 0.38 C ATOM 0 H THR A 333 0.326 8.055 3.742 1.00 0.22 H new ATOM 0 HA THR A 333 0.019 9.454 6.325 1.00 0.23 H new ATOM 0 HB THR A 333 0.172 11.528 5.048 1.00 0.26 H new ATOM 0 HG1 THR A 333 0.638 9.787 2.799 1.00 0.34 H new ATOM 0 HG21 THR A 333 2.546 11.397 4.395 1.00 0.38 H new ATOM 0 HG22 THR A 333 2.239 10.565 5.938 1.00 0.38 H new ATOM 0 HG23 THR A 333 2.457 9.621 4.446 1.00 0.38 H new ATOM 426 N LYS A 334 -2.281 10.621 5.401 1.00 0.26 N ATOM 427 CA LYS A 334 -3.713 10.803 5.197 1.00 0.28 C ATOM 428 C LYS A 334 -4.004 11.379 3.814 1.00 0.26 C ATOM 429 O LYS A 334 -5.114 11.837 3.541 1.00 0.43 O ATOM 430 CB LYS A 334 -4.313 11.702 6.284 1.00 0.38 C ATOM 431 CG LYS A 334 -3.795 13.129 6.282 1.00 0.47 C ATOM 432 CD LYS A 334 -4.509 13.963 7.329 1.00 0.63 C ATOM 433 CE LYS A 334 -4.015 15.398 7.342 1.00 0.89 C ATOM 434 NZ LYS A 334 -4.753 16.222 8.335 1.00 1.61 N ATOM 0 H LYS A 334 -1.819 11.389 5.888 1.00 0.26 H new ATOM 0 HA LYS A 334 -4.181 9.821 5.264 1.00 0.28 H new ATOM 0 HB2 LYS A 334 -5.396 11.723 6.163 1.00 0.38 H new ATOM 0 HB3 LYS A 334 -4.110 11.257 7.258 1.00 0.38 H new ATOM 0 HG2 LYS A 334 -2.723 13.132 6.478 1.00 0.47 H new ATOM 0 HG3 LYS A 334 -3.940 13.572 5.297 1.00 0.47 H new ATOM 0 HD2 LYS A 334 -5.581 13.950 7.134 1.00 0.63 H new ATOM 0 HD3 LYS A 334 -4.358 13.518 8.313 1.00 0.63 H new ATOM 0 HE2 LYS A 334 -2.950 15.415 7.574 1.00 0.89 H new ATOM 0 HE3 LYS A 334 -4.132 15.833 6.349 1.00 0.89 H new ATOM 0 HZ1 LYS A 334 -4.389 17.196 8.317 1.00 1.61 H new ATOM 0 HZ2 LYS A 334 -5.766 16.226 8.099 1.00 1.61 H new ATOM 0 HZ3 LYS A 334 -4.621 15.821 9.286 1.00 1.61 H new ATOM 448 N GLU A 335 -3.009 11.341 2.939 1.00 0.27 N ATOM 449 CA GLU A 335 -3.170 11.871 1.595 1.00 0.33 C ATOM 450 C GLU A 335 -2.479 10.996 0.547 1.00 0.27 C ATOM 451 O GLU A 335 -2.954 10.891 -0.586 1.00 0.34 O ATOM 452 CB GLU A 335 -2.631 13.301 1.532 1.00 0.46 C ATOM 453 CG GLU A 335 -1.205 13.439 2.039 1.00 0.56 C ATOM 454 CD GLU A 335 -0.724 14.870 2.020 1.00 0.85 C ATOM 455 OE1 GLU A 335 -0.423 15.389 0.926 1.00 1.79 O ATOM 456 OE2 GLU A 335 -0.643 15.486 3.101 1.00 1.04 O ATOM 0 H GLU A 335 -2.087 10.951 3.135 1.00 0.27 H new ATOM 0 HA GLU A 335 -4.235 11.873 1.364 1.00 0.33 H new ATOM 0 HB2 GLU A 335 -2.676 13.652 0.501 1.00 0.46 H new ATOM 0 HB3 GLU A 335 -3.280 13.951 2.119 1.00 0.46 H new ATOM 0 HG2 GLU A 335 -1.145 13.052 3.056 1.00 0.56 H new ATOM 0 HG3 GLU A 335 -0.543 12.828 1.425 1.00 0.56 H new ATOM 463 N CYS A 336 -1.378 10.347 0.918 1.00 0.23 N ATOM 464 CA CYS A 336 -0.626 9.554 -0.043 1.00 0.24 C ATOM 465 C CYS A 336 0.108 8.382 0.607 1.00 0.21 C ATOM 466 O CYS A 336 0.374 8.374 1.812 1.00 0.28 O ATOM 467 CB CYS A 336 0.378 10.444 -0.779 1.00 0.32 C ATOM 468 SG CYS A 336 1.540 11.307 0.308 1.00 1.10 S ATOM 0 H CYS A 336 -0.993 10.355 1.863 1.00 0.23 H new ATOM 0 HA CYS A 336 -1.346 9.136 -0.746 1.00 0.24 H new ATOM 0 HB2 CYS A 336 0.942 9.832 -1.482 1.00 0.32 H new ATOM 0 HB3 CYS A 336 -0.169 11.182 -1.366 1.00 0.32 H new ATOM 0 HG CYS A 336 2.726 11.289 -0.224 1.00 1.10 H new ATOM 474 N VAL A 337 0.418 7.392 -0.215 1.00 0.22 N ATOM 475 CA VAL A 337 1.227 6.253 0.181 1.00 0.21 C ATOM 476 C VAL A 337 2.564 6.313 -0.551 1.00 0.19 C ATOM 477 O VAL A 337 2.609 6.210 -1.776 1.00 0.22 O ATOM 478 CB VAL A 337 0.520 4.922 -0.157 1.00 0.26 C ATOM 479 CG1 VAL A 337 1.396 3.733 0.198 1.00 0.27 C ATOM 480 CG2 VAL A 337 -0.819 4.830 0.557 1.00 0.32 C ATOM 0 H VAL A 337 0.111 7.358 -1.187 1.00 0.22 H new ATOM 0 HA VAL A 337 1.381 6.295 1.259 1.00 0.21 H new ATOM 0 HB VAL A 337 0.341 4.901 -1.232 1.00 0.26 H new ATOM 0 HG11 VAL A 337 0.874 2.809 -0.050 1.00 0.27 H new ATOM 0 HG12 VAL A 337 2.327 3.786 -0.366 1.00 0.27 H new ATOM 0 HG13 VAL A 337 1.617 3.749 1.265 1.00 0.27 H new ATOM 0 HG21 VAL A 337 -1.301 3.885 0.306 1.00 0.32 H new ATOM 0 HG22 VAL A 337 -0.661 4.882 1.634 1.00 0.32 H new ATOM 0 HG23 VAL A 337 -1.456 5.657 0.244 1.00 0.32 H new ATOM 490 N MET A 338 3.643 6.501 0.187 1.00 0.17 N ATOM 491 CA MET A 338 4.953 6.666 -0.428 1.00 0.17 C ATOM 492 C MET A 338 5.867 5.485 -0.120 1.00 0.16 C ATOM 493 O MET A 338 5.840 4.933 0.981 1.00 0.20 O ATOM 494 CB MET A 338 5.605 7.973 0.036 1.00 0.22 C ATOM 495 CG MET A 338 5.856 8.043 1.536 1.00 0.24 C ATOM 496 SD MET A 338 6.616 9.599 2.043 1.00 1.08 S ATOM 497 CE MET A 338 5.334 10.766 1.596 1.00 0.62 C ATOM 0 H MET A 338 3.642 6.543 1.206 1.00 0.17 H new ATOM 0 HA MET A 338 4.807 6.707 -1.507 1.00 0.17 H new ATOM 0 HB2 MET A 338 6.553 8.099 -0.487 1.00 0.22 H new ATOM 0 HB3 MET A 338 4.967 8.808 -0.254 1.00 0.22 H new ATOM 0 HG2 MET A 338 4.911 7.916 2.065 1.00 0.24 H new ATOM 0 HG3 MET A 338 6.501 7.215 1.831 1.00 0.24 H new ATOM 0 HE1 MET A 338 5.426 11.661 2.211 1.00 0.62 H new ATOM 0 HE2 MET A 338 5.438 11.036 0.545 1.00 0.62 H new ATOM 0 HE3 MET A 338 4.356 10.313 1.759 1.00 0.62 H new ATOM 507 N ARG A 339 6.665 5.096 -1.104 1.00 0.16 N ATOM 508 CA ARG A 339 7.627 4.019 -0.934 1.00 0.17 C ATOM 509 C ARG A 339 9.012 4.586 -0.666 1.00 0.16 C ATOM 510 O ARG A 339 9.676 5.085 -1.578 1.00 0.18 O ATOM 511 CB ARG A 339 7.685 3.120 -2.171 1.00 0.22 C ATOM 512 CG ARG A 339 6.375 2.423 -2.495 1.00 0.27 C ATOM 513 CD ARG A 339 6.582 1.293 -3.492 1.00 0.31 C ATOM 514 NE ARG A 339 7.102 1.755 -4.780 1.00 0.73 N ATOM 515 CZ ARG A 339 8.065 1.125 -5.459 1.00 1.03 C ATOM 516 NH1 ARG A 339 8.644 0.045 -4.950 1.00 1.15 N ATOM 517 NH2 ARG A 339 8.455 1.578 -6.643 1.00 1.55 N ATOM 0 H ARG A 339 6.664 5.514 -2.034 1.00 0.16 H new ATOM 0 HA ARG A 339 7.301 3.421 -0.083 1.00 0.17 H new ATOM 0 HB2 ARG A 339 7.986 3.721 -3.029 1.00 0.22 H new ATOM 0 HB3 ARG A 339 8.458 2.366 -2.023 1.00 0.22 H new ATOM 0 HG2 ARG A 339 5.935 2.027 -1.580 1.00 0.27 H new ATOM 0 HG3 ARG A 339 5.667 3.145 -2.902 1.00 0.27 H new ATOM 0 HD2 ARG A 339 7.272 0.564 -3.068 1.00 0.31 H new ATOM 0 HD3 ARG A 339 5.634 0.779 -3.652 1.00 0.31 H new ATOM 0 HE ARG A 339 6.707 2.605 -5.182 1.00 0.73 H new ATOM 0 HH11 ARG A 339 8.354 -0.307 -4.038 1.00 1.15 H new ATOM 0 HH12 ARG A 339 9.379 -0.433 -5.471 1.00 1.15 H new ATOM 0 HH21 ARG A 339 8.019 2.411 -7.039 1.00 1.55 H new ATOM 0 HH22 ARG A 339 9.191 1.093 -7.157 1.00 1.55 H new ATOM 531 N VAL A 340 9.439 4.518 0.581 1.00 0.18 N ATOM 532 CA VAL A 340 10.756 4.995 0.963 1.00 0.22 C ATOM 533 C VAL A 340 11.738 3.832 1.026 1.00 0.24 C ATOM 534 O VAL A 340 11.468 2.819 1.667 1.00 0.24 O ATOM 535 CB VAL A 340 10.715 5.712 2.332 1.00 0.25 C ATOM 536 CG1 VAL A 340 12.082 6.268 2.698 1.00 0.31 C ATOM 537 CG2 VAL A 340 9.669 6.818 2.323 1.00 0.28 C ATOM 0 H VAL A 340 8.890 4.135 1.351 1.00 0.18 H new ATOM 0 HA VAL A 340 11.085 5.709 0.208 1.00 0.22 H new ATOM 0 HB VAL A 340 10.437 4.980 3.090 1.00 0.25 H new ATOM 0 HG11 VAL A 340 12.025 6.767 3.665 1.00 0.31 H new ATOM 0 HG12 VAL A 340 12.804 5.453 2.752 1.00 0.31 H new ATOM 0 HG13 VAL A 340 12.399 6.983 1.939 1.00 0.31 H new ATOM 0 HG21 VAL A 340 9.654 7.312 3.294 1.00 0.28 H new ATOM 0 HG22 VAL A 340 9.915 7.546 1.550 1.00 0.28 H new ATOM 0 HG23 VAL A 340 8.688 6.389 2.118 1.00 0.28 H new ATOM 547 N ASP A 341 12.860 3.960 0.330 1.00 0.30 N ATOM 548 CA ASP A 341 13.903 2.943 0.379 1.00 0.36 C ATOM 549 C ASP A 341 14.450 2.847 1.797 1.00 0.38 C ATOM 550 O ASP A 341 14.748 3.864 2.415 1.00 0.41 O ATOM 551 CB ASP A 341 15.030 3.275 -0.603 1.00 0.46 C ATOM 552 CG ASP A 341 16.080 2.182 -0.670 1.00 0.55 C ATOM 553 OD1 ASP A 341 15.883 1.209 -1.424 1.00 0.67 O ATOM 554 OD2 ASP A 341 17.110 2.296 0.022 1.00 0.77 O ATOM 0 H ASP A 341 13.071 4.755 -0.273 1.00 0.30 H new ATOM 0 HA ASP A 341 13.475 1.983 0.090 1.00 0.36 H new ATOM 0 HB2 ASP A 341 14.609 3.431 -1.596 1.00 0.46 H new ATOM 0 HB3 ASP A 341 15.503 4.211 -0.306 1.00 0.46 H new ATOM 559 N GLU A 342 14.564 1.632 2.315 1.00 0.42 N ATOM 560 CA GLU A 342 14.961 1.434 3.702 1.00 0.47 C ATOM 561 C GLU A 342 16.391 1.927 3.925 1.00 0.60 C ATOM 562 O GLU A 342 16.647 2.731 4.820 1.00 0.72 O ATOM 563 CB GLU A 342 14.835 -0.049 4.069 1.00 0.49 C ATOM 564 CG GLU A 342 14.609 -0.323 5.553 1.00 0.60 C ATOM 565 CD GLU A 342 15.819 -0.031 6.418 1.00 0.95 C ATOM 566 OE1 GLU A 342 16.689 -0.920 6.548 1.00 1.51 O ATOM 567 OE2 GLU A 342 15.901 1.080 6.983 1.00 1.36 O ATOM 0 H GLU A 342 14.388 0.771 1.798 1.00 0.42 H new ATOM 0 HA GLU A 342 14.301 2.013 4.347 1.00 0.47 H new ATOM 0 HB2 GLU A 342 14.008 -0.480 3.504 1.00 0.49 H new ATOM 0 HB3 GLU A 342 15.741 -0.566 3.752 1.00 0.49 H new ATOM 0 HG2 GLU A 342 13.771 0.280 5.901 1.00 0.60 H new ATOM 0 HG3 GLU A 342 14.325 -1.368 5.681 1.00 0.60 H new ATOM 574 N LYS A 343 17.308 1.473 3.085 1.00 0.69 N ATOM 575 CA LYS A 343 18.722 1.772 3.260 1.00 0.87 C ATOM 576 C LYS A 343 19.041 3.223 2.904 1.00 0.79 C ATOM 577 O LYS A 343 19.708 3.926 3.661 1.00 0.86 O ATOM 578 CB LYS A 343 19.561 0.831 2.395 1.00 1.08 C ATOM 579 CG LYS A 343 21.058 1.012 2.574 1.00 1.36 C ATOM 580 CD LYS A 343 21.843 0.146 1.606 1.00 1.63 C ATOM 581 CE LYS A 343 23.340 0.329 1.786 1.00 2.26 C ATOM 582 NZ LYS A 343 23.761 1.738 1.567 1.00 3.06 N ATOM 0 H LYS A 343 17.098 0.894 2.272 1.00 0.69 H new ATOM 0 HA LYS A 343 18.967 1.624 4.312 1.00 0.87 H new ATOM 0 HB2 LYS A 343 19.297 -0.199 2.633 1.00 1.08 H new ATOM 0 HB3 LYS A 343 19.307 0.991 1.347 1.00 1.08 H new ATOM 0 HG2 LYS A 343 21.320 2.059 2.421 1.00 1.36 H new ATOM 0 HG3 LYS A 343 21.336 0.760 3.597 1.00 1.36 H new ATOM 0 HD2 LYS A 343 21.582 -0.901 1.759 1.00 1.63 H new ATOM 0 HD3 LYS A 343 21.565 0.398 0.583 1.00 1.63 H new ATOM 0 HE2 LYS A 343 23.625 0.018 2.791 1.00 2.26 H new ATOM 0 HE3 LYS A 343 23.871 -0.320 1.089 1.00 2.26 H new ATOM 0 HZ1 LYS A 343 24.793 1.777 1.447 1.00 3.06 H new ATOM 0 HZ2 LYS A 343 23.299 2.110 0.713 1.00 3.06 H new ATOM 0 HZ3 LYS A 343 23.486 2.314 2.388 1.00 3.06 H new ATOM 596 N THR A 344 18.562 3.663 1.751 1.00 0.73 N ATOM 597 CA THR A 344 18.904 4.977 1.233 1.00 0.72 C ATOM 598 C THR A 344 18.013 6.069 1.834 1.00 0.63 C ATOM 599 O THR A 344 18.379 7.246 1.839 1.00 0.67 O ATOM 600 CB THR A 344 18.784 4.988 -0.302 1.00 0.80 C ATOM 601 OG1 THR A 344 19.246 3.731 -0.823 1.00 0.92 O ATOM 602 CG2 THR A 344 19.600 6.119 -0.913 1.00 0.92 C ATOM 0 H THR A 344 17.933 3.126 1.154 1.00 0.73 H new ATOM 0 HA THR A 344 19.934 5.189 1.519 1.00 0.72 H new ATOM 0 HB THR A 344 17.737 5.144 -0.563 1.00 0.80 H new ATOM 0 HG1 THR A 344 18.550 3.052 -0.703 1.00 0.92 H new ATOM 0 HG21 THR A 344 19.494 6.099 -1.998 1.00 0.92 H new ATOM 0 HG22 THR A 344 19.241 7.074 -0.531 1.00 0.92 H new ATOM 0 HG23 THR A 344 20.650 5.994 -0.649 1.00 0.92 H new ATOM 610 N LYS A 345 16.850 5.662 2.349 1.00 0.55 N ATOM 611 CA LYS A 345 15.887 6.587 2.957 1.00 0.52 C ATOM 612 C LYS A 345 15.327 7.567 1.924 1.00 0.53 C ATOM 613 O LYS A 345 14.931 8.681 2.263 1.00 0.61 O ATOM 614 CB LYS A 345 16.520 7.354 4.127 1.00 0.61 C ATOM 615 CG LYS A 345 16.829 6.490 5.342 1.00 0.63 C ATOM 616 CD LYS A 345 15.563 5.886 5.933 1.00 0.62 C ATOM 617 CE LYS A 345 15.835 5.186 7.257 1.00 0.71 C ATOM 618 NZ LYS A 345 16.805 4.068 7.122 1.00 1.50 N ATOM 0 H LYS A 345 16.549 4.687 2.357 1.00 0.55 H new ATOM 0 HA LYS A 345 15.061 5.988 3.342 1.00 0.52 H new ATOM 0 HB2 LYS A 345 17.442 7.822 3.784 1.00 0.61 H new ATOM 0 HB3 LYS A 345 15.847 8.157 4.427 1.00 0.61 H new ATOM 0 HG2 LYS A 345 17.516 5.693 5.058 1.00 0.63 H new ATOM 0 HG3 LYS A 345 17.334 7.091 6.098 1.00 0.63 H new ATOM 0 HD2 LYS A 345 14.821 6.671 6.082 1.00 0.62 H new ATOM 0 HD3 LYS A 345 15.136 5.174 5.227 1.00 0.62 H new ATOM 0 HE2 LYS A 345 16.219 5.911 7.975 1.00 0.71 H new ATOM 0 HE3 LYS A 345 14.898 4.803 7.661 1.00 0.71 H new ATOM 0 HZ1 LYS A 345 16.575 3.324 7.812 1.00 1.50 H new ATOM 0 HZ2 LYS A 345 16.752 3.677 6.160 1.00 1.50 H new ATOM 0 HZ3 LYS A 345 17.767 4.420 7.300 1.00 1.50 H new ATOM 632 N GLU A 346 15.266 7.131 0.673 1.00 0.53 N ATOM 633 CA GLU A 346 14.764 7.968 -0.411 1.00 0.58 C ATOM 634 C GLU A 346 13.366 7.538 -0.837 1.00 0.44 C ATOM 635 O GLU A 346 13.084 6.345 -0.961 1.00 0.42 O ATOM 636 CB GLU A 346 15.714 7.905 -1.608 1.00 0.77 C ATOM 637 CG GLU A 346 17.011 8.664 -1.396 1.00 0.95 C ATOM 638 CD GLU A 346 16.806 10.164 -1.380 1.00 1.61 C ATOM 639 OE1 GLU A 346 16.485 10.720 -0.310 1.00 2.46 O ATOM 640 OE2 GLU A 346 16.966 10.799 -2.443 1.00 1.81 O ATOM 0 H GLU A 346 15.559 6.198 0.382 1.00 0.53 H new ATOM 0 HA GLU A 346 14.710 8.994 -0.046 1.00 0.58 H new ATOM 0 HB2 GLU A 346 15.945 6.862 -1.823 1.00 0.77 H new ATOM 0 HB3 GLU A 346 15.207 8.307 -2.485 1.00 0.77 H new ATOM 0 HG2 GLU A 346 17.462 8.352 -0.454 1.00 0.95 H new ATOM 0 HG3 GLU A 346 17.714 8.405 -2.187 1.00 0.95 H new ATOM 647 N VAL A 347 12.492 8.513 -1.053 1.00 0.39 N ATOM 648 CA VAL A 347 11.142 8.243 -1.533 1.00 0.33 C ATOM 649 C VAL A 347 11.173 7.965 -3.032 1.00 0.31 C ATOM 650 O VAL A 347 11.325 8.880 -3.840 1.00 0.42 O ATOM 651 CB VAL A 347 10.188 9.424 -1.252 1.00 0.41 C ATOM 652 CG1 VAL A 347 8.769 9.091 -1.695 1.00 0.54 C ATOM 653 CG2 VAL A 347 10.217 9.801 0.223 1.00 0.58 C ATOM 0 H VAL A 347 12.695 9.501 -0.903 1.00 0.39 H new ATOM 0 HA VAL A 347 10.769 7.370 -0.997 1.00 0.33 H new ATOM 0 HB VAL A 347 10.531 10.282 -1.830 1.00 0.41 H new ATOM 0 HG11 VAL A 347 8.115 9.938 -1.487 1.00 0.54 H new ATOM 0 HG12 VAL A 347 8.762 8.881 -2.765 1.00 0.54 H new ATOM 0 HG13 VAL A 347 8.414 8.216 -1.151 1.00 0.54 H new ATOM 0 HG21 VAL A 347 9.538 10.635 0.399 1.00 0.58 H new ATOM 0 HG22 VAL A 347 9.905 8.946 0.823 1.00 0.58 H new ATOM 0 HG23 VAL A 347 11.229 10.092 0.504 1.00 0.58 H new ATOM 663 N ILE A 348 11.040 6.698 -3.396 1.00 0.25 N ATOM 664 CA ILE A 348 11.157 6.285 -4.790 1.00 0.26 C ATOM 665 C ILE A 348 9.890 6.609 -5.574 1.00 0.26 C ATOM 666 O ILE A 348 9.951 7.086 -6.710 1.00 0.35 O ATOM 667 CB ILE A 348 11.436 4.772 -4.901 1.00 0.27 C ATOM 668 CG1 ILE A 348 12.659 4.394 -4.062 1.00 0.29 C ATOM 669 CG2 ILE A 348 11.644 4.371 -6.356 1.00 0.32 C ATOM 670 CD1 ILE A 348 12.941 2.910 -4.045 1.00 0.31 C ATOM 0 H ILE A 348 10.851 5.936 -2.745 1.00 0.25 H new ATOM 0 HA ILE A 348 11.994 6.841 -5.213 1.00 0.26 H new ATOM 0 HB ILE A 348 10.570 4.232 -4.517 1.00 0.27 H new ATOM 0 HG12 ILE A 348 13.532 4.918 -4.450 1.00 0.29 H new ATOM 0 HG13 ILE A 348 12.509 4.739 -3.039 1.00 0.29 H new ATOM 0 HG21 ILE A 348 11.840 3.300 -6.414 1.00 0.32 H new ATOM 0 HG22 ILE A 348 10.748 4.608 -6.930 1.00 0.32 H new ATOM 0 HG23 ILE A 348 12.493 4.918 -6.766 1.00 0.32 H new ATOM 0 HD11 ILE A 348 13.821 2.714 -3.432 1.00 0.31 H new ATOM 0 HD12 ILE A 348 12.083 2.381 -3.629 1.00 0.31 H new ATOM 0 HD13 ILE A 348 13.123 2.562 -5.062 1.00 0.31 H new ATOM 682 N GLN A 349 8.747 6.355 -4.962 1.00 0.23 N ATOM 683 CA GLN A 349 7.472 6.528 -5.636 1.00 0.23 C ATOM 684 C GLN A 349 6.388 6.860 -4.623 1.00 0.22 C ATOM 685 O GLN A 349 6.451 6.418 -3.476 1.00 0.29 O ATOM 686 CB GLN A 349 7.118 5.251 -6.399 1.00 0.28 C ATOM 687 CG GLN A 349 5.850 5.350 -7.226 1.00 0.40 C ATOM 688 CD GLN A 349 5.562 4.070 -7.980 1.00 0.86 C ATOM 689 OE1 GLN A 349 5.926 2.981 -7.533 1.00 1.65 O ATOM 690 NE2 GLN A 349 4.901 4.187 -9.119 1.00 0.81 N ATOM 0 H GLN A 349 8.675 6.028 -3.999 1.00 0.23 H new ATOM 0 HA GLN A 349 7.547 7.353 -6.344 1.00 0.23 H new ATOM 0 HB2 GLN A 349 7.948 4.993 -7.057 1.00 0.28 H new ATOM 0 HB3 GLN A 349 7.010 4.434 -5.686 1.00 0.28 H new ATOM 0 HG2 GLN A 349 5.009 5.583 -6.573 1.00 0.40 H new ATOM 0 HG3 GLN A 349 5.942 6.174 -7.933 1.00 0.40 H new ATOM 0 HE21 GLN A 349 4.619 5.109 -9.452 1.00 0.81 H new ATOM 0 HE22 GLN A 349 4.673 3.356 -9.664 1.00 0.81 H new ATOM 699 N GLU A 350 5.407 7.637 -5.048 1.00 0.23 N ATOM 700 CA GLU A 350 4.316 8.038 -4.180 1.00 0.25 C ATOM 701 C GLU A 350 2.983 7.886 -4.900 1.00 0.26 C ATOM 702 O GLU A 350 2.859 8.236 -6.074 1.00 0.36 O ATOM 703 CB GLU A 350 4.507 9.488 -3.735 1.00 0.30 C ATOM 704 CG GLU A 350 3.384 10.009 -2.857 1.00 0.36 C ATOM 705 CD GLU A 350 3.538 11.476 -2.532 1.00 0.45 C ATOM 706 OE1 GLU A 350 3.272 12.315 -3.415 1.00 0.60 O ATOM 707 OE2 GLU A 350 3.929 11.799 -1.392 1.00 0.65 O ATOM 0 H GLU A 350 5.345 8.005 -5.997 1.00 0.23 H new ATOM 0 HA GLU A 350 4.314 7.393 -3.301 1.00 0.25 H new ATOM 0 HB2 GLU A 350 5.449 9.571 -3.193 1.00 0.30 H new ATOM 0 HB3 GLU A 350 4.590 10.122 -4.618 1.00 0.30 H new ATOM 0 HG2 GLU A 350 2.430 9.850 -3.360 1.00 0.36 H new ATOM 0 HG3 GLU A 350 3.356 9.436 -1.930 1.00 0.36 H new ATOM 714 N TRP A 351 1.998 7.346 -4.201 1.00 0.23 N ATOM 715 CA TRP A 351 0.659 7.204 -4.746 1.00 0.26 C ATOM 716 C TRP A 351 -0.338 7.986 -3.908 1.00 0.25 C ATOM 717 O TRP A 351 -0.405 7.808 -2.695 1.00 0.52 O ATOM 718 CB TRP A 351 0.233 5.737 -4.766 1.00 0.30 C ATOM 719 CG TRP A 351 1.148 4.841 -5.539 1.00 0.30 C ATOM 720 CD1 TRP A 351 1.440 4.919 -6.868 1.00 0.38 C ATOM 721 CD2 TRP A 351 1.868 3.714 -5.033 1.00 0.30 C ATOM 722 NE1 TRP A 351 2.301 3.910 -7.220 1.00 0.41 N ATOM 723 CE2 TRP A 351 2.578 3.156 -6.111 1.00 0.34 C ATOM 724 CE3 TRP A 351 1.981 3.125 -3.772 1.00 0.35 C ATOM 725 CZ2 TRP A 351 3.387 2.033 -5.965 1.00 0.38 C ATOM 726 CZ3 TRP A 351 2.785 2.011 -3.629 1.00 0.40 C ATOM 727 CH2 TRP A 351 3.479 1.476 -4.721 1.00 0.39 C ATOM 0 H TRP A 351 2.103 6.997 -3.248 1.00 0.23 H new ATOM 0 HA TRP A 351 0.674 7.592 -5.765 1.00 0.26 H new ATOM 0 HB2 TRP A 351 0.170 5.375 -3.740 1.00 0.30 H new ATOM 0 HB3 TRP A 351 -0.769 5.667 -5.190 1.00 0.30 H new ATOM 0 HD1 TRP A 351 1.051 5.665 -7.545 1.00 0.38 H new ATOM 0 HE1 TRP A 351 2.674 3.748 -8.155 1.00 0.41 H new ATOM 0 HE3 TRP A 351 1.450 3.533 -2.925 1.00 0.35 H new ATOM 0 HZ2 TRP A 351 3.923 1.617 -6.805 1.00 0.38 H new ATOM 0 HZ3 TRP A 351 2.880 1.545 -2.659 1.00 0.40 H new ATOM 0 HH2 TRP A 351 4.100 0.604 -4.577 1.00 0.39 H new ATOM 738 N SER A 352 -1.105 8.852 -4.544 1.00 0.31 N ATOM 739 CA SER A 352 -2.181 9.544 -3.859 1.00 0.30 C ATOM 740 C SER A 352 -3.285 8.546 -3.507 1.00 0.26 C ATOM 741 O SER A 352 -3.494 7.572 -4.230 1.00 0.28 O ATOM 742 CB SER A 352 -2.729 10.673 -4.741 1.00 0.35 C ATOM 743 OG SER A 352 -3.845 11.305 -4.137 1.00 1.27 O ATOM 0 H SER A 352 -1.004 9.092 -5.530 1.00 0.31 H new ATOM 0 HA SER A 352 -1.801 9.987 -2.939 1.00 0.30 H new ATOM 0 HB2 SER A 352 -1.945 11.409 -4.921 1.00 0.35 H new ATOM 0 HB3 SER A 352 -3.018 10.271 -5.712 1.00 0.35 H new ATOM 0 HG SER A 352 -4.638 11.176 -4.699 1.00 1.27 H new ATOM 749 N LEU A 353 -3.982 8.777 -2.397 1.00 0.25 N ATOM 750 CA LEU A 353 -5.049 7.873 -1.965 1.00 0.24 C ATOM 751 C LEU A 353 -6.187 7.846 -2.984 1.00 0.23 C ATOM 752 O LEU A 353 -6.913 6.861 -3.097 1.00 0.23 O ATOM 753 CB LEU A 353 -5.586 8.283 -0.590 1.00 0.25 C ATOM 754 CG LEU A 353 -4.576 8.197 0.559 1.00 0.26 C ATOM 755 CD1 LEU A 353 -5.231 8.592 1.872 1.00 0.31 C ATOM 756 CD2 LEU A 353 -3.992 6.795 0.657 1.00 0.26 C ATOM 0 H LEU A 353 -3.830 9.577 -1.783 1.00 0.25 H new ATOM 0 HA LEU A 353 -4.626 6.871 -1.890 1.00 0.24 H new ATOM 0 HB2 LEU A 353 -5.954 9.307 -0.652 1.00 0.25 H new ATOM 0 HB3 LEU A 353 -6.441 7.651 -0.349 1.00 0.25 H new ATOM 0 HG LEU A 353 -3.763 8.893 0.354 1.00 0.26 H new ATOM 0 HD11 LEU A 353 -4.500 8.525 2.678 1.00 0.31 H new ATOM 0 HD12 LEU A 353 -5.601 9.615 1.801 1.00 0.31 H new ATOM 0 HD13 LEU A 353 -6.063 7.919 2.080 1.00 0.31 H new ATOM 0 HD21 LEU A 353 -3.277 6.755 1.479 1.00 0.26 H new ATOM 0 HD22 LEU A 353 -4.793 6.079 0.838 1.00 0.26 H new ATOM 0 HD23 LEU A 353 -3.486 6.545 -0.276 1.00 0.26 H new ATOM 768 N THR A 354 -6.313 8.926 -3.741 1.00 0.26 N ATOM 769 CA THR A 354 -7.340 9.038 -4.771 1.00 0.28 C ATOM 770 C THR A 354 -6.999 8.164 -5.980 1.00 0.28 C ATOM 771 O THR A 354 -7.791 8.022 -6.914 1.00 0.35 O ATOM 772 CB THR A 354 -7.478 10.507 -5.231 1.00 0.36 C ATOM 773 OG1 THR A 354 -6.303 10.921 -5.945 1.00 0.44 O ATOM 774 CG2 THR A 354 -7.677 11.441 -4.046 1.00 0.42 C ATOM 0 H THR A 354 -5.711 9.746 -3.661 1.00 0.26 H new ATOM 0 HA THR A 354 -8.282 8.698 -4.342 1.00 0.28 H new ATOM 0 HB THR A 354 -8.351 10.561 -5.882 1.00 0.36 H new ATOM 0 HG1 THR A 354 -5.701 10.156 -6.056 1.00 0.44 H new ATOM 0 HG21 THR A 354 -7.771 12.467 -4.403 1.00 0.42 H new ATOM 0 HG22 THR A 354 -8.583 11.160 -3.509 1.00 0.42 H new ATOM 0 HG23 THR A 354 -6.820 11.367 -3.376 1.00 0.42 H new ATOM 782 N ASN A 355 -5.807 7.584 -5.948 1.00 0.26 N ATOM 783 CA ASN A 355 -5.282 6.820 -7.072 1.00 0.30 C ATOM 784 C ASN A 355 -5.420 5.332 -6.791 1.00 0.28 C ATOM 785 O ASN A 355 -5.035 4.490 -7.602 1.00 0.33 O ATOM 786 CB ASN A 355 -3.805 7.173 -7.302 1.00 0.37 C ATOM 787 CG ASN A 355 -3.573 8.664 -7.515 1.00 0.49 C ATOM 788 OD1 ASN A 355 -4.387 9.500 -7.129 1.00 0.83 O ATOM 789 ND2 ASN A 355 -2.437 9.018 -8.090 1.00 0.66 N ATOM 0 H ASN A 355 -5.179 7.629 -5.146 1.00 0.26 H new ATOM 0 HA ASN A 355 -5.850 7.069 -7.969 1.00 0.30 H new ATOM 0 HB2 ASN A 355 -3.220 6.839 -6.445 1.00 0.37 H new ATOM 0 HB3 ASN A 355 -3.438 6.626 -8.171 1.00 0.37 H new ATOM 0 HD21 ASN A 355 -2.219 10.005 -8.223 1.00 0.66 H new ATOM 0 HD22 ASN A 355 -1.779 8.304 -8.401 1.00 0.66 H new ATOM 796 N ILE A 356 -5.974 5.021 -5.630 1.00 0.26 N ATOM 797 CA ILE A 356 -6.145 3.646 -5.199 1.00 0.28 C ATOM 798 C ILE A 356 -7.501 3.117 -5.639 1.00 0.28 C ATOM 799 O ILE A 356 -8.526 3.769 -5.441 1.00 0.38 O ATOM 800 CB ILE A 356 -6.029 3.527 -3.664 1.00 0.31 C ATOM 801 CG1 ILE A 356 -4.649 3.996 -3.194 1.00 0.33 C ATOM 802 CG2 ILE A 356 -6.293 2.097 -3.208 1.00 0.36 C ATOM 803 CD1 ILE A 356 -4.484 3.975 -1.691 1.00 0.38 C ATOM 0 H ILE A 356 -6.316 5.713 -4.963 1.00 0.26 H new ATOM 0 HA ILE A 356 -5.354 3.055 -5.660 1.00 0.28 H new ATOM 0 HB ILE A 356 -6.785 4.170 -3.214 1.00 0.31 H new ATOM 0 HG12 ILE A 356 -3.886 3.361 -3.644 1.00 0.33 H new ATOM 0 HG13 ILE A 356 -4.476 5.009 -3.556 1.00 0.33 H new ATOM 0 HG21 ILE A 356 -6.205 2.039 -2.123 1.00 0.36 H new ATOM 0 HG22 ILE A 356 -7.298 1.799 -3.507 1.00 0.36 H new ATOM 0 HG23 ILE A 356 -5.565 1.428 -3.667 1.00 0.36 H new ATOM 0 HD11 ILE A 356 -3.483 4.319 -1.430 1.00 0.38 H new ATOM 0 HD12 ILE A 356 -5.224 4.632 -1.234 1.00 0.38 H new ATOM 0 HD13 ILE A 356 -4.625 2.959 -1.324 1.00 0.38 H new ATOM 815 N LYS A 357 -7.505 1.941 -6.248 1.00 0.26 N ATOM 816 CA LYS A 357 -8.749 1.304 -6.634 1.00 0.30 C ATOM 817 C LYS A 357 -9.192 0.340 -5.543 1.00 0.31 C ATOM 818 O LYS A 357 -10.325 0.402 -5.067 1.00 0.45 O ATOM 819 CB LYS A 357 -8.595 0.565 -7.967 1.00 0.35 C ATOM 820 CG LYS A 357 -9.878 -0.094 -8.448 1.00 0.46 C ATOM 821 CD LYS A 357 -9.691 -0.770 -9.796 1.00 0.60 C ATOM 822 CE LYS A 357 -10.950 -1.506 -10.231 1.00 0.79 C ATOM 823 NZ LYS A 357 -12.100 -0.585 -10.450 1.00 1.75 N ATOM 0 H LYS A 357 -6.665 1.413 -6.483 1.00 0.26 H new ATOM 0 HA LYS A 357 -9.509 2.075 -6.763 1.00 0.30 H new ATOM 0 HB2 LYS A 357 -8.251 1.268 -8.725 1.00 0.35 H new ATOM 0 HB3 LYS A 357 -7.822 -0.196 -7.864 1.00 0.35 H new ATOM 0 HG2 LYS A 357 -10.206 -0.830 -7.714 1.00 0.46 H new ATOM 0 HG3 LYS A 357 -10.666 0.655 -8.523 1.00 0.46 H new ATOM 0 HD2 LYS A 357 -9.428 -0.023 -10.545 1.00 0.60 H new ATOM 0 HD3 LYS A 357 -8.859 -1.472 -9.740 1.00 0.60 H new ATOM 0 HE2 LYS A 357 -10.747 -2.055 -11.151 1.00 0.79 H new ATOM 0 HE3 LYS A 357 -11.217 -2.242 -9.473 1.00 0.79 H new ATOM 0 HZ1 LYS A 357 -12.897 -1.115 -10.857 1.00 1.75 H new ATOM 0 HZ2 LYS A 357 -12.389 -0.169 -9.542 1.00 1.75 H new ATOM 0 HZ3 LYS A 357 -11.818 0.173 -11.104 1.00 1.75 H new ATOM 837 N ARG A 358 -8.280 -0.535 -5.137 1.00 0.26 N ATOM 838 CA ARG A 358 -8.568 -1.548 -4.131 1.00 0.29 C ATOM 839 C ARG A 358 -7.275 -2.143 -3.593 1.00 0.28 C ATOM 840 O ARG A 358 -6.238 -2.077 -4.252 1.00 0.35 O ATOM 841 CB ARG A 358 -9.447 -2.654 -4.723 1.00 0.34 C ATOM 842 CG ARG A 358 -8.977 -3.143 -6.081 1.00 0.37 C ATOM 843 CD ARG A 358 -9.874 -4.241 -6.620 1.00 0.54 C ATOM 844 NE ARG A 358 -11.277 -3.832 -6.693 1.00 0.83 N ATOM 845 CZ ARG A 358 -12.085 -4.150 -7.702 1.00 1.19 C ATOM 846 NH1 ARG A 358 -11.610 -4.791 -8.760 1.00 1.46 N ATOM 847 NH2 ARG A 358 -13.363 -3.805 -7.660 1.00 1.75 N ATOM 0 H ARG A 358 -7.325 -0.562 -5.494 1.00 0.26 H new ATOM 0 HA ARG A 358 -9.106 -1.074 -3.310 1.00 0.29 H new ATOM 0 HB2 ARG A 358 -9.471 -3.496 -4.031 1.00 0.34 H new ATOM 0 HB3 ARG A 358 -10.469 -2.285 -4.813 1.00 0.34 H new ATOM 0 HG2 ARG A 358 -8.960 -2.309 -6.783 1.00 0.37 H new ATOM 0 HG3 ARG A 358 -7.955 -3.514 -6.001 1.00 0.37 H new ATOM 0 HD2 ARG A 358 -9.531 -4.531 -7.613 1.00 0.54 H new ATOM 0 HD3 ARG A 358 -9.788 -5.121 -5.983 1.00 0.54 H new ATOM 0 HE ARG A 358 -11.657 -3.273 -5.929 1.00 0.83 H new ATOM 0 HH11 ARG A 358 -10.622 -5.042 -8.803 1.00 1.46 H new ATOM 0 HH12 ARG A 358 -12.232 -5.033 -9.531 1.00 1.46 H new ATOM 0 HH21 ARG A 358 -13.728 -3.296 -6.855 1.00 1.75 H new ATOM 0 HH22 ARG A 358 -13.983 -4.048 -8.433 1.00 1.75 H new ATOM 861 N TRP A 359 -7.335 -2.710 -2.398 1.00 0.25 N ATOM 862 CA TRP A 359 -6.172 -3.352 -1.809 1.00 0.27 C ATOM 863 C TRP A 359 -6.534 -4.706 -1.210 1.00 0.28 C ATOM 864 O TRP A 359 -7.677 -4.937 -0.812 1.00 0.36 O ATOM 865 CB TRP A 359 -5.528 -2.450 -0.747 1.00 0.28 C ATOM 866 CG TRP A 359 -6.452 -2.034 0.362 1.00 0.27 C ATOM 867 CD1 TRP A 359 -6.783 -2.759 1.471 1.00 0.36 C ATOM 868 CD2 TRP A 359 -7.145 -0.785 0.479 1.00 0.25 C ATOM 869 NE1 TRP A 359 -7.645 -2.042 2.263 1.00 0.35 N ATOM 870 CE2 TRP A 359 -7.882 -0.827 1.677 1.00 0.29 C ATOM 871 CE3 TRP A 359 -7.217 0.363 -0.314 1.00 0.32 C ATOM 872 CZ2 TRP A 359 -8.679 0.235 2.098 1.00 0.33 C ATOM 873 CZ3 TRP A 359 -8.007 1.416 0.106 1.00 0.40 C ATOM 874 CH2 TRP A 359 -8.729 1.345 1.302 1.00 0.39 C ATOM 0 H TRP A 359 -8.174 -2.738 -1.819 1.00 0.25 H new ATOM 0 HA TRP A 359 -5.447 -3.517 -2.606 1.00 0.27 H new ATOM 0 HB2 TRP A 359 -4.674 -2.972 -0.315 1.00 0.28 H new ATOM 0 HB3 TRP A 359 -5.141 -1.555 -1.235 1.00 0.28 H new ATOM 0 HD1 TRP A 359 -6.420 -3.752 1.693 1.00 0.36 H new ATOM 0 HE1 TRP A 359 -8.044 -2.362 3.145 1.00 0.35 H new ATOM 0 HE3 TRP A 359 -6.664 0.426 -1.240 1.00 0.32 H new ATOM 0 HZ2 TRP A 359 -9.238 0.183 3.021 1.00 0.33 H new ATOM 0 HZ3 TRP A 359 -8.068 2.309 -0.499 1.00 0.40 H new ATOM 0 HH2 TRP A 359 -9.338 2.184 1.603 1.00 0.39 H new ATOM 885 N ALA A 360 -5.556 -5.595 -1.169 1.00 0.25 N ATOM 886 CA ALA A 360 -5.723 -6.912 -0.580 1.00 0.27 C ATOM 887 C ALA A 360 -4.899 -7.016 0.692 1.00 0.25 C ATOM 888 O ALA A 360 -3.678 -6.846 0.667 1.00 0.31 O ATOM 889 CB ALA A 360 -5.321 -7.996 -1.570 1.00 0.31 C ATOM 0 H ALA A 360 -4.623 -5.423 -1.544 1.00 0.25 H new ATOM 0 HA ALA A 360 -6.774 -7.056 -0.331 1.00 0.27 H new ATOM 0 HB1 ALA A 360 -5.453 -8.976 -1.110 1.00 0.31 H new ATOM 0 HB2 ALA A 360 -5.946 -7.926 -2.460 1.00 0.31 H new ATOM 0 HB3 ALA A 360 -4.276 -7.864 -1.849 1.00 0.31 H new ATOM 895 N ALA A 361 -5.568 -7.282 1.802 1.00 0.26 N ATOM 896 CA ALA A 361 -4.905 -7.327 3.092 1.00 0.27 C ATOM 897 C ALA A 361 -4.955 -8.723 3.692 1.00 0.25 C ATOM 898 O ALA A 361 -6.013 -9.350 3.758 1.00 0.38 O ATOM 899 CB ALA A 361 -5.533 -6.323 4.043 1.00 0.35 C ATOM 0 H ALA A 361 -6.570 -7.470 1.834 1.00 0.26 H new ATOM 0 HA ALA A 361 -3.858 -7.065 2.939 1.00 0.27 H new ATOM 0 HB1 ALA A 361 -5.026 -6.368 5.007 1.00 0.35 H new ATOM 0 HB2 ALA A 361 -5.436 -5.320 3.628 1.00 0.35 H new ATOM 0 HB3 ALA A 361 -6.588 -6.560 4.177 1.00 0.35 H new ATOM 905 N SER A 362 -3.799 -9.208 4.112 1.00 0.32 N ATOM 906 CA SER A 362 -3.705 -10.481 4.800 1.00 0.40 C ATOM 907 C SER A 362 -2.665 -10.373 5.911 1.00 0.42 C ATOM 908 O SER A 362 -1.868 -9.433 5.919 1.00 0.44 O ATOM 909 CB SER A 362 -3.340 -11.595 3.809 1.00 0.47 C ATOM 910 OG SER A 362 -2.114 -11.319 3.150 1.00 1.00 O ATOM 0 H SER A 362 -2.905 -8.733 3.986 1.00 0.32 H new ATOM 0 HA SER A 362 -4.669 -10.733 5.242 1.00 0.40 H new ATOM 0 HB2 SER A 362 -3.265 -12.545 4.338 1.00 0.47 H new ATOM 0 HB3 SER A 362 -4.135 -11.703 3.071 1.00 0.47 H new ATOM 0 HG SER A 362 -1.995 -10.349 3.074 1.00 1.00 H new ATOM 916 N PRO A 363 -2.654 -11.311 6.868 1.00 0.46 N ATOM 917 CA PRO A 363 -1.662 -11.313 7.946 1.00 0.48 C ATOM 918 C PRO A 363 -0.291 -11.778 7.460 1.00 0.45 C ATOM 919 O PRO A 363 0.665 -11.851 8.233 1.00 0.66 O ATOM 920 CB PRO A 363 -2.241 -12.309 8.952 1.00 0.58 C ATOM 921 CG PRO A 363 -3.059 -13.243 8.130 1.00 0.60 C ATOM 922 CD PRO A 363 -3.612 -12.428 6.994 1.00 0.53 C ATOM 0 HA PRO A 363 -1.497 -10.318 8.359 1.00 0.48 H new ATOM 0 HB2 PRO A 363 -1.451 -12.838 9.485 1.00 0.58 H new ATOM 0 HB3 PRO A 363 -2.850 -11.805 9.703 1.00 0.58 H new ATOM 0 HG2 PRO A 363 -2.451 -14.068 7.758 1.00 0.60 H new ATOM 0 HG3 PRO A 363 -3.863 -13.681 8.722 1.00 0.60 H new ATOM 0 HD2 PRO A 363 -3.671 -13.011 6.075 1.00 0.53 H new ATOM 0 HD3 PRO A 363 -4.619 -12.070 7.210 1.00 0.53 H new ATOM 930 N LYS A 364 -0.210 -12.093 6.173 1.00 0.44 N ATOM 931 CA LYS A 364 1.018 -12.597 5.580 1.00 0.44 C ATOM 932 C LYS A 364 1.557 -11.627 4.529 1.00 0.37 C ATOM 933 O LYS A 364 2.769 -11.501 4.351 1.00 0.40 O ATOM 934 CB LYS A 364 0.761 -13.965 4.944 1.00 0.56 C ATOM 935 CG LYS A 364 2.018 -14.669 4.464 1.00 0.72 C ATOM 936 CD LYS A 364 1.690 -15.989 3.790 1.00 0.98 C ATOM 937 CE LYS A 364 2.946 -16.781 3.469 1.00 1.26 C ATOM 938 NZ LYS A 364 3.677 -17.186 4.699 1.00 2.08 N ATOM 0 H LYS A 364 -0.987 -12.007 5.518 1.00 0.44 H new ATOM 0 HA LYS A 364 1.765 -12.696 6.367 1.00 0.44 H new ATOM 0 HB2 LYS A 364 0.255 -14.602 5.669 1.00 0.56 H new ATOM 0 HB3 LYS A 364 0.082 -13.840 4.100 1.00 0.56 H new ATOM 0 HG2 LYS A 364 2.553 -14.025 3.766 1.00 0.72 H new ATOM 0 HG3 LYS A 364 2.683 -14.846 5.309 1.00 0.72 H new ATOM 0 HD2 LYS A 364 1.043 -16.579 4.440 1.00 0.98 H new ATOM 0 HD3 LYS A 364 1.133 -15.801 2.872 1.00 0.98 H new ATOM 0 HE2 LYS A 364 2.678 -17.669 2.897 1.00 1.26 H new ATOM 0 HE3 LYS A 364 3.602 -16.181 2.838 1.00 1.26 H new ATOM 0 HZ1 LYS A 364 4.347 -17.948 4.470 1.00 2.08 H new ATOM 0 HZ2 LYS A 364 4.198 -16.370 5.078 1.00 2.08 H new ATOM 0 HZ3 LYS A 364 2.998 -17.524 5.411 1.00 2.08 H new ATOM 952 N SER A 365 0.659 -10.932 3.840 1.00 0.35 N ATOM 953 CA SER A 365 1.067 -10.051 2.757 1.00 0.34 C ATOM 954 C SER A 365 0.060 -8.925 2.530 1.00 0.32 C ATOM 955 O SER A 365 -1.030 -8.916 3.109 1.00 0.52 O ATOM 956 CB SER A 365 1.245 -10.866 1.473 1.00 0.40 C ATOM 957 OG SER A 365 0.086 -11.639 1.194 1.00 1.32 O ATOM 0 H SER A 365 -0.346 -10.962 4.011 1.00 0.35 H new ATOM 0 HA SER A 365 2.014 -9.590 3.036 1.00 0.34 H new ATOM 0 HB2 SER A 365 1.449 -10.195 0.638 1.00 0.40 H new ATOM 0 HB3 SER A 365 2.109 -11.523 1.572 1.00 0.40 H new ATOM 0 HG SER A 365 -0.623 -11.406 1.829 1.00 1.32 H new ATOM 963 N PHE A 366 0.436 -7.982 1.684 1.00 0.19 N ATOM 964 CA PHE A 366 -0.427 -6.874 1.320 1.00 0.16 C ATOM 965 C PHE A 366 -0.271 -6.593 -0.172 1.00 0.16 C ATOM 966 O PHE A 366 0.824 -6.721 -0.717 1.00 0.28 O ATOM 967 CB PHE A 366 -0.062 -5.637 2.150 1.00 0.19 C ATOM 968 CG PHE A 366 -0.970 -4.460 1.937 1.00 0.20 C ATOM 969 CD1 PHE A 366 -2.263 -4.468 2.429 1.00 0.23 C ATOM 970 CD2 PHE A 366 -0.524 -3.340 1.253 1.00 0.25 C ATOM 971 CE1 PHE A 366 -3.099 -3.385 2.244 1.00 0.28 C ATOM 972 CE2 PHE A 366 -1.354 -2.254 1.063 1.00 0.29 C ATOM 973 CZ PHE A 366 -2.643 -2.276 1.560 1.00 0.30 C ATOM 0 H PHE A 366 1.349 -7.964 1.230 1.00 0.19 H new ATOM 0 HA PHE A 366 -1.467 -7.126 1.526 1.00 0.16 H new ATOM 0 HB2 PHE A 366 -0.076 -5.906 3.206 1.00 0.19 H new ATOM 0 HB3 PHE A 366 0.959 -5.341 1.910 1.00 0.19 H new ATOM 0 HD1 PHE A 366 -2.623 -5.333 2.965 1.00 0.23 H new ATOM 0 HD2 PHE A 366 0.484 -3.317 0.865 1.00 0.25 H new ATOM 0 HE1 PHE A 366 -4.106 -3.405 2.633 1.00 0.28 H new ATOM 0 HE2 PHE A 366 -0.996 -1.388 0.526 1.00 0.29 H new ATOM 0 HZ PHE A 366 -3.293 -1.426 1.413 1.00 0.30 H new ATOM 983 N THR A 367 -1.359 -6.257 -0.842 1.00 0.17 N ATOM 984 CA THR A 367 -1.311 -5.989 -2.272 1.00 0.19 C ATOM 985 C THR A 367 -2.156 -4.771 -2.632 1.00 0.19 C ATOM 986 O THR A 367 -3.296 -4.649 -2.196 1.00 0.27 O ATOM 987 CB THR A 367 -1.797 -7.211 -3.079 1.00 0.26 C ATOM 988 OG1 THR A 367 -1.076 -8.380 -2.665 1.00 0.34 O ATOM 989 CG2 THR A 367 -1.597 -6.995 -4.573 1.00 0.32 C ATOM 0 H THR A 367 -2.284 -6.163 -0.423 1.00 0.17 H new ATOM 0 HA THR A 367 -0.272 -5.784 -2.529 1.00 0.19 H new ATOM 0 HB THR A 367 -2.862 -7.344 -2.889 1.00 0.26 H new ATOM 0 HG1 THR A 367 -1.387 -9.155 -3.178 1.00 0.34 H new ATOM 0 HG21 THR A 367 -1.948 -7.872 -5.118 1.00 0.32 H new ATOM 0 HG22 THR A 367 -2.161 -6.119 -4.893 1.00 0.32 H new ATOM 0 HG23 THR A 367 -0.538 -6.840 -4.780 1.00 0.32 H new ATOM 997 N LEU A 368 -1.586 -3.867 -3.415 1.00 0.20 N ATOM 998 CA LEU A 368 -2.301 -2.678 -3.864 1.00 0.22 C ATOM 999 C LEU A 368 -2.629 -2.760 -5.351 1.00 0.23 C ATOM 1000 O LEU A 368 -1.807 -3.209 -6.152 1.00 0.33 O ATOM 1001 CB LEU A 368 -1.468 -1.421 -3.595 1.00 0.24 C ATOM 1002 CG LEU A 368 -1.428 -0.956 -2.140 1.00 0.25 C ATOM 1003 CD1 LEU A 368 -0.392 0.143 -1.958 1.00 0.29 C ATOM 1004 CD2 LEU A 368 -2.799 -0.462 -1.706 1.00 0.25 C ATOM 0 H LEU A 368 -0.626 -3.933 -3.755 1.00 0.20 H new ATOM 0 HA LEU A 368 -3.234 -2.623 -3.304 1.00 0.22 H new ATOM 0 HB2 LEU A 368 -0.446 -1.606 -3.927 1.00 0.24 H new ATOM 0 HB3 LEU A 368 -1.860 -0.609 -4.207 1.00 0.24 H new ATOM 0 HG LEU A 368 -1.146 -1.804 -1.516 1.00 0.25 H new ATOM 0 HD11 LEU A 368 -0.378 0.461 -0.916 1.00 0.29 H new ATOM 0 HD12 LEU A 368 0.592 -0.235 -2.235 1.00 0.29 H new ATOM 0 HD13 LEU A 368 -0.646 0.992 -2.593 1.00 0.29 H new ATOM 0 HD21 LEU A 368 -2.756 -0.134 -0.667 1.00 0.25 H new ATOM 0 HD22 LEU A 368 -3.102 0.373 -2.338 1.00 0.25 H new ATOM 0 HD23 LEU A 368 -3.524 -1.270 -1.801 1.00 0.25 H new ATOM 1016 N ASP A 369 -3.840 -2.339 -5.701 1.00 0.21 N ATOM 1017 CA ASP A 369 -4.246 -2.202 -7.096 1.00 0.24 C ATOM 1018 C ASP A 369 -4.700 -0.774 -7.359 1.00 0.21 C ATOM 1019 O ASP A 369 -5.497 -0.213 -6.602 1.00 0.22 O ATOM 1020 CB ASP A 369 -5.371 -3.179 -7.451 1.00 0.31 C ATOM 1021 CG ASP A 369 -5.952 -2.927 -8.834 1.00 0.99 C ATOM 1022 OD1 ASP A 369 -5.183 -2.557 -9.746 1.00 1.52 O ATOM 1023 OD2 ASP A 369 -7.176 -3.109 -9.023 1.00 1.47 O ATOM 0 H ASP A 369 -4.565 -2.084 -5.030 1.00 0.21 H new ATOM 0 HA ASP A 369 -3.387 -2.438 -7.724 1.00 0.24 H new ATOM 0 HB2 ASP A 369 -4.990 -4.199 -7.402 1.00 0.31 H new ATOM 0 HB3 ASP A 369 -6.164 -3.099 -6.708 1.00 0.31 H new ATOM 1028 N PHE A 370 -4.190 -0.191 -8.429 1.00 0.25 N ATOM 1029 CA PHE A 370 -4.466 1.201 -8.744 1.00 0.26 C ATOM 1030 C PHE A 370 -5.271 1.312 -10.034 1.00 0.31 C ATOM 1031 O PHE A 370 -5.427 2.398 -10.589 1.00 0.35 O ATOM 1032 CB PHE A 370 -3.153 1.977 -8.853 1.00 0.31 C ATOM 1033 CG PHE A 370 -2.315 1.878 -7.609 1.00 0.32 C ATOM 1034 CD1 PHE A 370 -2.620 2.636 -6.492 1.00 0.35 C ATOM 1035 CD2 PHE A 370 -1.234 1.013 -7.554 1.00 0.37 C ATOM 1036 CE1 PHE A 370 -1.863 2.534 -5.342 1.00 0.41 C ATOM 1037 CE2 PHE A 370 -0.472 0.909 -6.408 1.00 0.42 C ATOM 1038 CZ PHE A 370 -0.789 1.670 -5.300 1.00 0.44 C ATOM 0 H PHE A 370 -3.580 -0.661 -9.098 1.00 0.25 H new ATOM 0 HA PHE A 370 -5.063 1.633 -7.941 1.00 0.26 H new ATOM 0 HB2 PHE A 370 -2.582 1.600 -9.701 1.00 0.31 H new ATOM 0 HB3 PHE A 370 -3.371 3.025 -9.057 1.00 0.31 H new ATOM 0 HD1 PHE A 370 -3.460 3.315 -6.520 1.00 0.35 H new ATOM 0 HD2 PHE A 370 -0.985 0.414 -8.417 1.00 0.37 H new ATOM 0 HE1 PHE A 370 -2.112 3.130 -4.476 1.00 0.41 H new ATOM 0 HE2 PHE A 370 0.370 0.234 -6.378 1.00 0.42 H new ATOM 0 HZ PHE A 370 -0.196 1.589 -4.401 1.00 0.44 H new ATOM 1048 N GLY A 371 -5.777 0.178 -10.501 1.00 0.40 N ATOM 1049 CA GLY A 371 -6.627 0.167 -11.676 1.00 0.50 C ATOM 1050 C GLY A 371 -5.918 0.654 -12.923 1.00 0.49 C ATOM 1051 O GLY A 371 -4.989 0.008 -13.409 1.00 0.58 O ATOM 0 H GLY A 371 -5.613 -0.739 -10.085 1.00 0.40 H new ATOM 0 HA2 GLY A 371 -6.992 -0.846 -11.844 1.00 0.50 H new ATOM 0 HA3 GLY A 371 -7.500 0.794 -11.492 1.00 0.50 H new ATOM 1055 N ASP A 372 -6.339 1.809 -13.419 1.00 0.49 N ATOM 1056 CA ASP A 372 -5.816 2.354 -14.672 1.00 0.56 C ATOM 1057 C ASP A 372 -4.666 3.317 -14.411 1.00 0.55 C ATOM 1058 O ASP A 372 -4.251 4.060 -15.300 1.00 0.72 O ATOM 1059 CB ASP A 372 -6.917 3.085 -15.444 1.00 0.71 C ATOM 1060 CG ASP A 372 -8.114 2.210 -15.746 1.00 1.57 C ATOM 1061 OD1 ASP A 372 -8.033 1.399 -16.695 1.00 1.89 O ATOM 1062 OD2 ASP A 372 -9.138 2.315 -15.037 1.00 2.38 O ATOM 0 H ASP A 372 -7.046 2.393 -12.972 1.00 0.49 H new ATOM 0 HA ASP A 372 -5.451 1.516 -15.266 1.00 0.56 H new ATOM 0 HB2 ASP A 372 -7.244 3.950 -14.867 1.00 0.71 H new ATOM 0 HB3 ASP A 372 -6.506 3.463 -16.380 1.00 0.71 H new ATOM 1067 N TYR A 373 -4.144 3.297 -13.196 1.00 0.52 N ATOM 1068 CA TYR A 373 -3.062 4.194 -12.826 1.00 0.51 C ATOM 1069 C TYR A 373 -1.710 3.596 -13.206 1.00 0.52 C ATOM 1070 O TYR A 373 -0.774 4.321 -13.547 1.00 0.60 O ATOM 1071 CB TYR A 373 -3.112 4.490 -11.326 1.00 0.50 C ATOM 1072 CG TYR A 373 -2.011 5.405 -10.843 1.00 0.51 C ATOM 1073 CD1 TYR A 373 -2.088 6.777 -11.036 1.00 0.56 C ATOM 1074 CD2 TYR A 373 -0.897 4.896 -10.192 1.00 0.56 C ATOM 1075 CE1 TYR A 373 -1.085 7.615 -10.593 1.00 0.64 C ATOM 1076 CE2 TYR A 373 0.110 5.727 -9.748 1.00 0.64 C ATOM 1077 CZ TYR A 373 0.011 7.085 -9.950 1.00 0.67 C ATOM 1078 OH TYR A 373 1.007 7.917 -9.498 1.00 0.79 O ATOM 0 H TYR A 373 -4.451 2.671 -12.451 1.00 0.52 H new ATOM 0 HA TYR A 373 -3.186 5.129 -13.373 1.00 0.51 H new ATOM 0 HB2 TYR A 373 -4.075 4.940 -11.087 1.00 0.50 H new ATOM 0 HB3 TYR A 373 -3.055 3.549 -10.778 1.00 0.50 H new ATOM 0 HD1 TYR A 373 -2.946 7.196 -11.541 1.00 0.56 H new ATOM 0 HD2 TYR A 373 -0.817 3.831 -10.030 1.00 0.56 H new ATOM 0 HE1 TYR A 373 -1.159 8.681 -10.750 1.00 0.64 H new ATOM 0 HE2 TYR A 373 0.972 5.314 -9.244 1.00 0.64 H new ATOM 0 HH TYR A 373 1.707 7.384 -9.066 1.00 0.79 H new ATOM 1088 N GLN A 374 -1.613 2.277 -13.160 1.00 0.53 N ATOM 1089 CA GLN A 374 -0.382 1.593 -13.527 1.00 0.59 C ATOM 1090 C GLN A 374 -0.669 0.148 -13.899 1.00 0.60 C ATOM 1091 O GLN A 374 -1.723 -0.390 -13.558 1.00 0.59 O ATOM 1092 CB GLN A 374 0.641 1.637 -12.385 1.00 0.63 C ATOM 1093 CG GLN A 374 0.216 0.873 -11.139 1.00 0.59 C ATOM 1094 CD GLN A 374 1.363 0.652 -10.170 1.00 0.69 C ATOM 1095 OE1 GLN A 374 1.403 -0.353 -9.462 1.00 1.09 O ATOM 1096 NE2 GLN A 374 2.306 1.581 -10.126 1.00 0.85 N ATOM 0 H GLN A 374 -2.371 1.658 -12.872 1.00 0.53 H new ATOM 0 HA GLN A 374 0.039 2.111 -14.388 1.00 0.59 H new ATOM 0 HB2 GLN A 374 1.587 1.230 -12.743 1.00 0.63 H new ATOM 0 HB3 GLN A 374 0.824 2.677 -12.115 1.00 0.63 H new ATOM 0 HG2 GLN A 374 -0.580 1.421 -10.635 1.00 0.59 H new ATOM 0 HG3 GLN A 374 -0.198 -0.092 -11.432 1.00 0.59 H new ATOM 0 HE21 GLN A 374 2.241 2.402 -10.727 1.00 0.85 H new ATOM 0 HE22 GLN A 374 3.097 1.475 -9.491 1.00 0.85 H new ATOM 1105 N ASP A 375 0.270 -0.471 -14.593 1.00 0.74 N ATOM 1106 CA ASP A 375 0.147 -1.869 -14.969 1.00 0.78 C ATOM 1107 C ASP A 375 0.792 -2.755 -13.914 1.00 0.64 C ATOM 1108 O ASP A 375 1.922 -2.504 -13.482 1.00 0.73 O ATOM 1109 CB ASP A 375 0.792 -2.118 -16.334 1.00 1.06 C ATOM 1110 CG ASP A 375 0.965 -3.593 -16.634 1.00 1.71 C ATOM 1111 OD1 ASP A 375 0.012 -4.226 -17.136 1.00 2.21 O ATOM 1112 OD2 ASP A 375 2.062 -4.129 -16.366 1.00 2.30 O ATOM 0 H ASP A 375 1.131 -0.025 -14.909 1.00 0.74 H new ATOM 0 HA ASP A 375 -0.912 -2.116 -15.038 1.00 0.78 H new ATOM 0 HB2 ASP A 375 0.178 -1.662 -17.111 1.00 1.06 H new ATOM 0 HB3 ASP A 375 1.765 -1.627 -16.367 1.00 1.06 H new ATOM 1117 N GLY A 376 0.074 -3.783 -13.497 1.00 0.57 N ATOM 1118 CA GLY A 376 0.580 -4.674 -12.480 1.00 0.53 C ATOM 1119 C GLY A 376 0.011 -4.349 -11.120 1.00 0.52 C ATOM 1120 O GLY A 376 -0.854 -3.482 -10.996 1.00 0.70 O ATOM 0 H GLY A 376 -0.855 -4.017 -13.847 1.00 0.57 H new ATOM 0 HA2 GLY A 376 0.333 -5.703 -12.742 1.00 0.53 H new ATOM 0 HA3 GLY A 376 1.667 -4.607 -12.445 1.00 0.53 H new ATOM 1124 N TYR A 377 0.476 -5.051 -10.104 1.00 0.46 N ATOM 1125 CA TYR A 377 0.033 -4.804 -8.744 1.00 0.46 C ATOM 1126 C TYR A 377 1.221 -4.481 -7.857 1.00 0.37 C ATOM 1127 O TYR A 377 2.368 -4.490 -8.308 1.00 0.38 O ATOM 1128 CB TYR A 377 -0.715 -6.017 -8.184 1.00 0.53 C ATOM 1129 CG TYR A 377 -1.959 -6.374 -8.959 1.00 0.63 C ATOM 1130 CD1 TYR A 377 -3.047 -5.514 -8.991 1.00 0.83 C ATOM 1131 CD2 TYR A 377 -2.045 -7.571 -9.655 1.00 0.64 C ATOM 1132 CE1 TYR A 377 -4.188 -5.836 -9.697 1.00 0.97 C ATOM 1133 CE2 TYR A 377 -3.183 -7.901 -10.364 1.00 0.76 C ATOM 1134 CZ TYR A 377 -4.250 -7.029 -10.381 1.00 0.91 C ATOM 1135 OH TYR A 377 -5.385 -7.352 -11.086 1.00 1.06 O ATOM 0 H TYR A 377 1.163 -5.800 -10.195 1.00 0.46 H new ATOM 0 HA TYR A 377 -0.648 -3.953 -8.759 1.00 0.46 H new ATOM 0 HB2 TYR A 377 -0.043 -6.875 -8.177 1.00 0.53 H new ATOM 0 HB3 TYR A 377 -0.988 -5.818 -7.148 1.00 0.53 H new ATOM 0 HD1 TYR A 377 -3.000 -4.578 -8.455 1.00 0.83 H new ATOM 0 HD2 TYR A 377 -1.209 -8.255 -9.642 1.00 0.64 H new ATOM 0 HE1 TYR A 377 -5.027 -5.156 -9.713 1.00 0.97 H new ATOM 0 HE2 TYR A 377 -3.237 -8.836 -10.902 1.00 0.76 H new ATOM 0 HH TYR A 377 -5.267 -8.226 -11.513 1.00 1.06 H new ATOM 1145 N TYR A 378 0.946 -4.204 -6.600 1.00 0.32 N ATOM 1146 CA TYR A 378 1.996 -3.970 -5.629 1.00 0.29 C ATOM 1147 C TYR A 378 1.867 -4.977 -4.495 1.00 0.24 C ATOM 1148 O TYR A 378 1.165 -4.738 -3.511 1.00 0.26 O ATOM 1149 CB TYR A 378 1.926 -2.532 -5.103 1.00 0.31 C ATOM 1150 CG TYR A 378 3.007 -2.184 -4.101 1.00 0.32 C ATOM 1151 CD1 TYR A 378 4.349 -2.380 -4.402 1.00 0.36 C ATOM 1152 CD2 TYR A 378 2.683 -1.651 -2.860 1.00 0.37 C ATOM 1153 CE1 TYR A 378 5.336 -2.059 -3.492 1.00 0.41 C ATOM 1154 CE2 TYR A 378 3.666 -1.325 -1.945 1.00 0.40 C ATOM 1155 CZ TYR A 378 4.990 -1.533 -2.266 1.00 0.41 C ATOM 1156 OH TYR A 378 5.972 -1.212 -1.356 1.00 0.47 O ATOM 0 H TYR A 378 0.000 -4.135 -6.225 1.00 0.32 H new ATOM 0 HA TYR A 378 2.968 -4.101 -6.104 1.00 0.29 H new ATOM 0 HB2 TYR A 378 1.993 -1.845 -5.946 1.00 0.31 H new ATOM 0 HB3 TYR A 378 0.952 -2.374 -4.640 1.00 0.31 H new ATOM 0 HD1 TYR A 378 4.624 -2.790 -5.363 1.00 0.36 H new ATOM 0 HD2 TYR A 378 1.646 -1.489 -2.606 1.00 0.37 H new ATOM 0 HE1 TYR A 378 6.375 -2.219 -3.740 1.00 0.41 H new ATOM 0 HE2 TYR A 378 3.398 -0.910 -0.985 1.00 0.40 H new ATOM 0 HH TYR A 378 6.851 -1.298 -1.780 1.00 0.47 H new ATOM 1166 N SER A 379 2.506 -6.124 -4.671 1.00 0.26 N ATOM 1167 CA SER A 379 2.441 -7.195 -3.693 1.00 0.27 C ATOM 1168 C SER A 379 3.663 -7.172 -2.780 1.00 0.24 C ATOM 1169 O SER A 379 4.800 -7.310 -3.236 1.00 0.29 O ATOM 1170 CB SER A 379 2.342 -8.547 -4.405 1.00 0.36 C ATOM 1171 OG SER A 379 1.284 -8.547 -5.352 1.00 1.06 O ATOM 0 H SER A 379 3.078 -6.336 -5.488 1.00 0.26 H new ATOM 0 HA SER A 379 1.553 -7.047 -3.079 1.00 0.27 H new ATOM 0 HB2 SER A 379 3.284 -8.768 -4.907 1.00 0.36 H new ATOM 0 HB3 SER A 379 2.179 -9.337 -3.672 1.00 0.36 H new ATOM 0 HG SER A 379 1.242 -9.420 -5.795 1.00 1.06 H new ATOM 1177 N VAL A 380 3.421 -6.987 -1.492 1.00 0.22 N ATOM 1178 CA VAL A 380 4.490 -6.980 -0.508 1.00 0.24 C ATOM 1179 C VAL A 380 4.225 -8.015 0.575 1.00 0.23 C ATOM 1180 O VAL A 380 3.084 -8.224 0.985 1.00 0.30 O ATOM 1181 CB VAL A 380 4.665 -5.590 0.147 1.00 0.27 C ATOM 1182 CG1 VAL A 380 5.139 -4.574 -0.873 1.00 0.33 C ATOM 1183 CG2 VAL A 380 3.370 -5.122 0.798 1.00 0.29 C ATOM 0 H VAL A 380 2.490 -6.839 -1.103 1.00 0.22 H new ATOM 0 HA VAL A 380 5.410 -7.227 -1.037 1.00 0.24 H new ATOM 0 HB VAL A 380 5.422 -5.682 0.926 1.00 0.27 H new ATOM 0 HG11 VAL A 380 5.256 -3.603 -0.392 1.00 0.33 H new ATOM 0 HG12 VAL A 380 6.096 -4.892 -1.286 1.00 0.33 H new ATOM 0 HG13 VAL A 380 4.406 -4.495 -1.676 1.00 0.33 H new ATOM 0 HG21 VAL A 380 3.523 -4.142 1.250 1.00 0.29 H new ATOM 0 HG22 VAL A 380 2.587 -5.055 0.043 1.00 0.29 H new ATOM 0 HG23 VAL A 380 3.072 -5.834 1.568 1.00 0.29 H new ATOM 1193 N GLN A 381 5.276 -8.676 1.018 1.00 0.22 N ATOM 1194 CA GLN A 381 5.164 -9.643 2.093 1.00 0.24 C ATOM 1195 C GLN A 381 5.438 -8.956 3.422 1.00 0.24 C ATOM 1196 O GLN A 381 6.485 -8.332 3.605 1.00 0.32 O ATOM 1197 CB GLN A 381 6.136 -10.804 1.867 1.00 0.34 C ATOM 1198 CG GLN A 381 6.081 -11.876 2.941 1.00 0.43 C ATOM 1199 CD GLN A 381 6.901 -13.098 2.580 1.00 0.72 C ATOM 1200 OE1 GLN A 381 7.040 -13.447 1.407 1.00 1.47 O ATOM 1201 NE2 GLN A 381 7.466 -13.748 3.585 1.00 0.94 N ATOM 0 H GLN A 381 6.220 -8.561 0.649 1.00 0.22 H new ATOM 0 HA GLN A 381 4.153 -10.051 2.110 1.00 0.24 H new ATOM 0 HB2 GLN A 381 5.921 -11.261 0.901 1.00 0.34 H new ATOM 0 HB3 GLN A 381 7.151 -10.409 1.814 1.00 0.34 H new ATOM 0 HG2 GLN A 381 6.445 -11.463 3.882 1.00 0.43 H new ATOM 0 HG3 GLN A 381 5.044 -12.172 3.102 1.00 0.43 H new ATOM 0 HE21 GLN A 381 7.326 -13.427 4.543 1.00 0.94 H new ATOM 0 HE22 GLN A 381 8.041 -14.570 3.402 1.00 0.94 H new ATOM 1210 N THR A 382 4.482 -9.046 4.333 1.00 0.21 N ATOM 1211 CA THR A 382 4.582 -8.379 5.617 1.00 0.26 C ATOM 1212 C THR A 382 3.451 -8.822 6.533 1.00 0.25 C ATOM 1213 O THR A 382 2.324 -9.053 6.086 1.00 0.30 O ATOM 1214 CB THR A 382 4.546 -6.838 5.464 1.00 0.30 C ATOM 1215 OG1 THR A 382 4.628 -6.210 6.750 1.00 0.42 O ATOM 1216 CG2 THR A 382 3.275 -6.385 4.755 1.00 0.28 C ATOM 0 H THR A 382 3.622 -9.579 4.203 1.00 0.21 H new ATOM 0 HA THR A 382 5.540 -8.659 6.055 1.00 0.26 H new ATOM 0 HB THR A 382 5.404 -6.543 4.860 1.00 0.30 H new ATOM 0 HG1 THR A 382 4.606 -5.236 6.641 1.00 0.42 H new ATOM 0 HG21 THR A 382 3.278 -5.299 4.662 1.00 0.28 H new ATOM 0 HG22 THR A 382 3.232 -6.834 3.763 1.00 0.28 H new ATOM 0 HG23 THR A 382 2.405 -6.698 5.333 1.00 0.28 H new ATOM 1224 N THR A 383 3.750 -8.938 7.814 1.00 0.31 N ATOM 1225 CA THR A 383 2.758 -9.330 8.798 1.00 0.37 C ATOM 1226 C THR A 383 1.892 -8.140 9.207 1.00 0.36 C ATOM 1227 O THR A 383 0.907 -8.290 9.931 1.00 0.46 O ATOM 1228 CB THR A 383 3.442 -9.933 10.035 1.00 0.50 C ATOM 1229 OG1 THR A 383 4.645 -9.205 10.327 1.00 0.55 O ATOM 1230 CG2 THR A 383 3.776 -11.398 9.812 1.00 0.55 C ATOM 0 H THR A 383 4.679 -8.765 8.199 1.00 0.31 H new ATOM 0 HA THR A 383 2.114 -10.084 8.345 1.00 0.37 H new ATOM 0 HB THR A 383 2.753 -9.860 10.877 1.00 0.50 H new ATOM 0 HG1 THR A 383 4.437 -8.456 10.924 1.00 0.55 H new ATOM 0 HG21 THR A 383 4.259 -11.801 10.702 1.00 0.55 H new ATOM 0 HG22 THR A 383 2.860 -11.954 9.614 1.00 0.55 H new ATOM 0 HG23 THR A 383 4.449 -11.492 8.960 1.00 0.55 H new ATOM 1238 N GLU A 384 2.263 -6.959 8.727 1.00 0.31 N ATOM 1239 CA GLU A 384 1.542 -5.740 9.055 1.00 0.35 C ATOM 1240 C GLU A 384 0.580 -5.358 7.933 1.00 0.28 C ATOM 1241 O GLU A 384 0.020 -4.263 7.938 1.00 0.27 O ATOM 1242 CB GLU A 384 2.517 -4.585 9.321 1.00 0.46 C ATOM 1243 CG GLU A 384 3.335 -4.735 10.601 1.00 0.57 C ATOM 1244 CD GLU A 384 4.360 -5.844 10.536 1.00 0.90 C ATOM 1245 OE1 GLU A 384 5.339 -5.707 9.771 1.00 0.95 O ATOM 1246 OE2 GLU A 384 4.193 -6.857 11.244 1.00 1.39 O ATOM 0 H GLU A 384 3.062 -6.822 8.108 1.00 0.31 H new ATOM 0 HA GLU A 384 0.966 -5.929 9.961 1.00 0.35 H new ATOM 0 HB2 GLU A 384 3.200 -4.499 8.476 1.00 0.46 H new ATOM 0 HB3 GLU A 384 1.953 -3.653 9.371 1.00 0.46 H new ATOM 0 HG2 GLU A 384 3.843 -3.794 10.810 1.00 0.57 H new ATOM 0 HG3 GLU A 384 2.659 -4.925 11.435 1.00 0.57 H new ATOM 1253 N GLY A 385 0.376 -6.275 6.991 1.00 0.27 N ATOM 1254 CA GLY A 385 -0.474 -6.003 5.839 1.00 0.27 C ATOM 1255 C GLY A 385 -1.871 -5.551 6.225 1.00 0.26 C ATOM 1256 O GLY A 385 -2.401 -4.590 5.664 1.00 0.27 O ATOM 0 H GLY A 385 0.786 -7.209 7.004 1.00 0.27 H new ATOM 0 HA2 GLY A 385 -0.007 -5.234 5.223 1.00 0.27 H new ATOM 0 HA3 GLY A 385 -0.545 -6.902 5.227 1.00 0.27 H new ATOM 1260 N GLU A 386 -2.460 -6.234 7.198 1.00 0.30 N ATOM 1261 CA GLU A 386 -3.803 -5.909 7.665 1.00 0.35 C ATOM 1262 C GLU A 386 -3.827 -4.526 8.320 1.00 0.31 C ATOM 1263 O GLU A 386 -4.801 -3.778 8.198 1.00 0.36 O ATOM 1264 CB GLU A 386 -4.276 -6.976 8.658 1.00 0.44 C ATOM 1265 CG GLU A 386 -5.733 -6.842 9.068 1.00 0.53 C ATOM 1266 CD GLU A 386 -6.684 -6.998 7.899 1.00 1.40 C ATOM 1267 OE1 GLU A 386 -6.759 -8.105 7.330 1.00 1.77 O ATOM 1268 OE2 GLU A 386 -7.360 -6.015 7.542 1.00 2.28 O ATOM 0 H GLU A 386 -2.027 -7.021 7.682 1.00 0.30 H new ATOM 0 HA GLU A 386 -4.478 -5.891 6.809 1.00 0.35 H new ATOM 0 HB2 GLU A 386 -4.123 -7.961 8.216 1.00 0.44 H new ATOM 0 HB3 GLU A 386 -3.653 -6.927 9.551 1.00 0.44 H new ATOM 0 HG2 GLU A 386 -5.965 -7.593 9.823 1.00 0.53 H new ATOM 0 HG3 GLU A 386 -5.888 -5.867 9.530 1.00 0.53 H new ATOM 1275 N GLN A 387 -2.738 -4.184 9.000 1.00 0.29 N ATOM 1276 CA GLN A 387 -2.635 -2.908 9.696 1.00 0.30 C ATOM 1277 C GLN A 387 -2.463 -1.765 8.700 1.00 0.27 C ATOM 1278 O GLN A 387 -3.007 -0.678 8.893 1.00 0.31 O ATOM 1279 CB GLN A 387 -1.474 -2.917 10.701 1.00 0.35 C ATOM 1280 CG GLN A 387 -1.671 -3.881 11.866 1.00 0.45 C ATOM 1281 CD GLN A 387 -1.374 -5.325 11.506 1.00 1.13 C ATOM 1282 OE1 GLN A 387 -2.249 -6.057 11.045 1.00 2.27 O ATOM 1283 NE2 GLN A 387 -0.144 -5.748 11.734 1.00 0.83 N ATOM 0 H GLN A 387 -1.911 -4.776 9.084 1.00 0.29 H new ATOM 0 HA GLN A 387 -3.562 -2.754 10.249 1.00 0.30 H new ATOM 0 HB2 GLN A 387 -0.555 -3.179 10.177 1.00 0.35 H new ATOM 0 HB3 GLN A 387 -1.340 -1.910 11.095 1.00 0.35 H new ATOM 0 HG2 GLN A 387 -1.026 -3.579 12.691 1.00 0.45 H new ATOM 0 HG3 GLN A 387 -2.699 -3.806 12.221 1.00 0.45 H new ATOM 0 HE21 GLN A 387 0.552 -5.109 12.117 1.00 0.83 H new ATOM 0 HE22 GLN A 387 0.110 -6.714 11.527 1.00 0.83 H new ATOM 1292 N ILE A 388 -1.713 -2.021 7.634 1.00 0.24 N ATOM 1293 CA ILE A 388 -1.539 -1.041 6.567 1.00 0.23 C ATOM 1294 C ILE A 388 -2.894 -0.680 5.969 1.00 0.22 C ATOM 1295 O ILE A 388 -3.230 0.497 5.819 1.00 0.22 O ATOM 1296 CB ILE A 388 -0.618 -1.574 5.445 1.00 0.23 C ATOM 1297 CG1 ILE A 388 0.748 -1.964 6.015 1.00 0.27 C ATOM 1298 CG2 ILE A 388 -0.457 -0.531 4.347 1.00 0.24 C ATOM 1299 CD1 ILE A 388 1.667 -2.616 5.004 1.00 0.29 C ATOM 0 H ILE A 388 -1.215 -2.899 7.485 1.00 0.24 H new ATOM 0 HA ILE A 388 -1.072 -0.159 7.005 1.00 0.23 H new ATOM 0 HB ILE A 388 -1.079 -2.462 5.013 1.00 0.23 H new ATOM 0 HG12 ILE A 388 1.234 -1.073 6.412 1.00 0.27 H new ATOM 0 HG13 ILE A 388 0.601 -2.647 6.852 1.00 0.27 H new ATOM 0 HG21 ILE A 388 0.194 -0.923 3.566 1.00 0.24 H new ATOM 0 HG22 ILE A 388 -1.433 -0.296 3.922 1.00 0.24 H new ATOM 0 HG23 ILE A 388 -0.017 0.374 4.766 1.00 0.24 H new ATOM 0 HD11 ILE A 388 2.615 -2.864 5.481 1.00 0.29 H new ATOM 0 HD12 ILE A 388 1.203 -3.526 4.624 1.00 0.29 H new ATOM 0 HD13 ILE A 388 1.846 -1.928 4.178 1.00 0.29 H new ATOM 1311 N ALA A 389 -3.674 -1.710 5.657 1.00 0.22 N ATOM 1312 CA ALA A 389 -5.012 -1.531 5.113 1.00 0.24 C ATOM 1313 C ALA A 389 -5.889 -0.743 6.077 1.00 0.22 C ATOM 1314 O ALA A 389 -6.617 0.162 5.670 1.00 0.23 O ATOM 1315 CB ALA A 389 -5.640 -2.883 4.824 1.00 0.28 C ATOM 0 H ALA A 389 -3.398 -2.685 5.774 1.00 0.22 H new ATOM 0 HA ALA A 389 -4.932 -0.967 4.184 1.00 0.24 H new ATOM 0 HB1 ALA A 389 -6.641 -2.740 4.417 1.00 0.28 H new ATOM 0 HB2 ALA A 389 -5.028 -3.421 4.100 1.00 0.28 H new ATOM 0 HB3 ALA A 389 -5.702 -3.460 5.747 1.00 0.28 H new ATOM 1321 N GLN A 390 -5.793 -1.086 7.358 1.00 0.22 N ATOM 1322 CA GLN A 390 -6.572 -0.425 8.400 1.00 0.25 C ATOM 1323 C GLN A 390 -6.241 1.060 8.464 1.00 0.21 C ATOM 1324 O GLN A 390 -7.121 1.896 8.674 1.00 0.23 O ATOM 1325 CB GLN A 390 -6.291 -1.069 9.759 1.00 0.34 C ATOM 1326 CG GLN A 390 -7.151 -0.518 10.884 1.00 0.50 C ATOM 1327 CD GLN A 390 -6.752 -1.059 12.240 1.00 1.15 C ATOM 1328 OE1 GLN A 390 -5.581 -1.354 12.484 1.00 1.99 O ATOM 1329 NE2 GLN A 390 -7.720 -1.201 13.130 1.00 1.61 N ATOM 0 H GLN A 390 -5.178 -1.824 7.701 1.00 0.22 H new ATOM 0 HA GLN A 390 -7.628 -0.539 8.156 1.00 0.25 H new ATOM 0 HB2 GLN A 390 -6.453 -2.144 9.682 1.00 0.34 H new ATOM 0 HB3 GLN A 390 -5.241 -0.922 10.011 1.00 0.34 H new ATOM 0 HG2 GLN A 390 -7.076 0.569 10.894 1.00 0.50 H new ATOM 0 HG3 GLN A 390 -8.195 -0.764 10.692 1.00 0.50 H new ATOM 0 HE21 GLN A 390 -8.677 -0.945 12.888 1.00 1.61 H new ATOM 0 HE22 GLN A 390 -7.509 -1.567 14.059 1.00 1.61 H new ATOM 1338 N LEU A 391 -4.968 1.381 8.280 1.00 0.21 N ATOM 1339 CA LEU A 391 -4.511 2.758 8.361 1.00 0.22 C ATOM 1340 C LEU A 391 -4.957 3.547 7.131 1.00 0.20 C ATOM 1341 O LEU A 391 -5.444 4.670 7.256 1.00 0.22 O ATOM 1342 CB LEU A 391 -2.989 2.809 8.511 1.00 0.26 C ATOM 1343 CG LEU A 391 -2.438 4.152 8.986 1.00 0.27 C ATOM 1344 CD1 LEU A 391 -2.977 4.490 10.370 1.00 0.60 C ATOM 1345 CD2 LEU A 391 -0.918 4.135 8.995 1.00 0.63 C ATOM 0 H LEU A 391 -4.234 0.704 8.073 1.00 0.21 H new ATOM 0 HA LEU A 391 -4.959 3.217 9.242 1.00 0.22 H new ATOM 0 HB2 LEU A 391 -2.681 2.036 9.215 1.00 0.26 H new ATOM 0 HB3 LEU A 391 -2.535 2.565 7.551 1.00 0.26 H new ATOM 0 HG LEU A 391 -2.767 4.923 8.290 1.00 0.27 H new ATOM 0 HD11 LEU A 391 -2.574 5.450 10.693 1.00 0.60 H new ATOM 0 HD12 LEU A 391 -4.065 4.547 10.333 1.00 0.60 H new ATOM 0 HD13 LEU A 391 -2.678 3.715 11.076 1.00 0.60 H new ATOM 0 HD21 LEU A 391 -0.545 5.101 9.336 1.00 0.63 H new ATOM 0 HD22 LEU A 391 -0.567 3.352 9.667 1.00 0.63 H new ATOM 0 HD23 LEU A 391 -0.550 3.940 7.988 1.00 0.63 H new ATOM 1357 N ILE A 392 -4.805 2.952 5.947 1.00 0.18 N ATOM 1358 CA ILE A 392 -5.248 3.596 4.710 1.00 0.17 C ATOM 1359 C ILE A 392 -6.750 3.842 4.758 1.00 0.17 C ATOM 1360 O ILE A 392 -7.215 4.958 4.521 1.00 0.19 O ATOM 1361 CB ILE A 392 -4.913 2.757 3.453 1.00 0.17 C ATOM 1362 CG1 ILE A 392 -3.405 2.508 3.365 1.00 0.19 C ATOM 1363 CG2 ILE A 392 -5.411 3.461 2.191 1.00 0.19 C ATOM 1364 CD1 ILE A 392 -3.000 1.623 2.206 1.00 0.21 C ATOM 0 H ILE A 392 -4.382 2.033 5.819 1.00 0.18 H new ATOM 0 HA ILE A 392 -4.710 4.541 4.635 1.00 0.17 H new ATOM 0 HB ILE A 392 -5.420 1.795 3.534 1.00 0.17 H new ATOM 0 HG12 ILE A 392 -2.892 3.466 3.275 1.00 0.19 H new ATOM 0 HG13 ILE A 392 -3.066 2.051 4.295 1.00 0.19 H new ATOM 0 HG21 ILE A 392 -5.167 2.857 1.317 1.00 0.19 H new ATOM 0 HG22 ILE A 392 -6.491 3.593 2.250 1.00 0.19 H new ATOM 0 HG23 ILE A 392 -4.930 4.435 2.104 1.00 0.19 H new ATOM 0 HD11 ILE A 392 -1.918 1.492 2.209 1.00 0.21 H new ATOM 0 HD12 ILE A 392 -3.483 0.651 2.304 1.00 0.21 H new ATOM 0 HD13 ILE A 392 -3.307 2.088 1.269 1.00 0.21 H new ATOM 1376 N ALA A 393 -7.502 2.798 5.096 1.00 0.18 N ATOM 1377 CA ALA A 393 -8.951 2.903 5.204 1.00 0.21 C ATOM 1378 C ALA A 393 -9.338 3.909 6.281 1.00 0.23 C ATOM 1379 O ALA A 393 -10.338 4.607 6.153 1.00 0.29 O ATOM 1380 CB ALA A 393 -9.569 1.541 5.495 1.00 0.24 C ATOM 0 H ALA A 393 -7.130 1.870 5.300 1.00 0.18 H new ATOM 0 HA ALA A 393 -9.339 3.257 4.249 1.00 0.21 H new ATOM 0 HB1 ALA A 393 -10.652 1.642 5.572 1.00 0.24 H new ATOM 0 HB2 ALA A 393 -9.325 0.851 4.687 1.00 0.24 H new ATOM 0 HB3 ALA A 393 -9.173 1.155 6.434 1.00 0.24 H new ATOM 1386 N GLY A 394 -8.528 3.985 7.333 1.00 0.23 N ATOM 1387 CA GLY A 394 -8.773 4.936 8.400 1.00 0.27 C ATOM 1388 C GLY A 394 -8.619 6.372 7.939 1.00 0.28 C ATOM 1389 O GLY A 394 -9.461 7.221 8.236 1.00 0.35 O ATOM 0 H GLY A 394 -7.702 3.401 7.465 1.00 0.23 H new ATOM 0 HA2 GLY A 394 -9.780 4.788 8.791 1.00 0.27 H new ATOM 0 HA3 GLY A 394 -8.081 4.744 9.220 1.00 0.27 H new ATOM 1393 N TYR A 395 -7.545 6.646 7.208 1.00 0.27 N ATOM 1394 CA TYR A 395 -7.307 7.980 6.669 1.00 0.30 C ATOM 1395 C TYR A 395 -8.351 8.330 5.616 1.00 0.30 C ATOM 1396 O TYR A 395 -8.882 9.438 5.595 1.00 0.36 O ATOM 1397 CB TYR A 395 -5.909 8.078 6.061 1.00 0.31 C ATOM 1398 CG TYR A 395 -4.792 8.054 7.080 1.00 0.37 C ATOM 1399 CD1 TYR A 395 -4.869 8.810 8.243 1.00 0.48 C ATOM 1400 CD2 TYR A 395 -3.658 7.282 6.875 1.00 0.41 C ATOM 1401 CE1 TYR A 395 -3.846 8.797 9.172 1.00 0.58 C ATOM 1402 CE2 TYR A 395 -2.631 7.263 7.800 1.00 0.51 C ATOM 1403 CZ TYR A 395 -2.729 8.021 8.945 1.00 0.58 C ATOM 1404 OH TYR A 395 -1.706 8.005 9.866 1.00 0.70 O ATOM 0 H TYR A 395 -6.825 5.962 6.975 1.00 0.27 H new ATOM 0 HA TYR A 395 -7.383 8.690 7.492 1.00 0.30 H new ATOM 0 HB2 TYR A 395 -5.769 7.252 5.364 1.00 0.31 H new ATOM 0 HB3 TYR A 395 -5.839 8.999 5.482 1.00 0.31 H new ATOM 0 HD1 TYR A 395 -5.743 9.418 8.424 1.00 0.48 H new ATOM 0 HD2 TYR A 395 -3.576 6.686 5.978 1.00 0.41 H new ATOM 0 HE1 TYR A 395 -3.921 9.391 10.071 1.00 0.58 H new ATOM 0 HE2 TYR A 395 -1.755 6.656 7.625 1.00 0.51 H new ATOM 0 HH TYR A 395 -0.995 7.407 9.555 1.00 0.70 H new ATOM 1414 N ILE A 396 -8.643 7.369 4.755 1.00 0.27 N ATOM 1415 CA ILE A 396 -9.639 7.543 3.707 1.00 0.31 C ATOM 1416 C ILE A 396 -11.028 7.766 4.305 1.00 0.37 C ATOM 1417 O ILE A 396 -11.823 8.549 3.782 1.00 0.45 O ATOM 1418 CB ILE A 396 -9.621 6.328 2.751 1.00 0.33 C ATOM 1419 CG1 ILE A 396 -8.377 6.421 1.858 1.00 0.34 C ATOM 1420 CG2 ILE A 396 -10.901 6.234 1.929 1.00 0.38 C ATOM 1421 CD1 ILE A 396 -8.156 5.221 0.969 1.00 0.42 C ATOM 0 H ILE A 396 -8.200 6.450 4.761 1.00 0.27 H new ATOM 0 HA ILE A 396 -9.389 8.433 3.130 1.00 0.31 H new ATOM 0 HB ILE A 396 -9.574 5.411 3.339 1.00 0.33 H new ATOM 0 HG12 ILE A 396 -8.459 7.310 1.233 1.00 0.34 H new ATOM 0 HG13 ILE A 396 -7.500 6.556 2.491 1.00 0.34 H new ATOM 0 HG21 ILE A 396 -10.848 5.367 1.270 1.00 0.38 H new ATOM 0 HG22 ILE A 396 -11.756 6.130 2.597 1.00 0.38 H new ATOM 0 HG23 ILE A 396 -11.016 7.138 1.331 1.00 0.38 H new ATOM 0 HD11 ILE A 396 -7.256 5.371 0.373 1.00 0.42 H new ATOM 0 HD12 ILE A 396 -8.039 4.329 1.584 1.00 0.42 H new ATOM 0 HD13 ILE A 396 -9.013 5.096 0.307 1.00 0.42 H new ATOM 1433 N ASP A 397 -11.287 7.108 5.428 1.00 0.38 N ATOM 1434 CA ASP A 397 -12.530 7.290 6.178 1.00 0.47 C ATOM 1435 C ASP A 397 -12.704 8.746 6.607 1.00 0.51 C ATOM 1436 O ASP A 397 -13.822 9.223 6.794 1.00 0.63 O ATOM 1437 CB ASP A 397 -12.520 6.371 7.405 1.00 0.52 C ATOM 1438 CG ASP A 397 -13.716 6.560 8.311 1.00 0.69 C ATOM 1439 OD1 ASP A 397 -14.860 6.417 7.837 1.00 0.73 O ATOM 1440 OD2 ASP A 397 -13.513 6.811 9.520 1.00 0.99 O ATOM 0 H ASP A 397 -10.645 6.434 5.846 1.00 0.38 H new ATOM 0 HA ASP A 397 -13.370 7.031 5.534 1.00 0.47 H new ATOM 0 HB2 ASP A 397 -12.487 5.334 7.072 1.00 0.52 H new ATOM 0 HB3 ASP A 397 -11.609 6.551 7.976 1.00 0.52 H new ATOM 1445 N ILE A 398 -11.587 9.453 6.742 1.00 0.47 N ATOM 1446 CA ILE A 398 -11.599 10.862 7.121 1.00 0.53 C ATOM 1447 C ILE A 398 -11.845 11.751 5.899 1.00 0.55 C ATOM 1448 O ILE A 398 -12.324 12.881 6.020 1.00 0.65 O ATOM 1449 CB ILE A 398 -10.259 11.267 7.785 1.00 0.54 C ATOM 1450 CG1 ILE A 398 -9.958 10.356 8.977 1.00 0.57 C ATOM 1451 CG2 ILE A 398 -10.288 12.724 8.231 1.00 0.62 C ATOM 1452 CD1 ILE A 398 -8.602 10.604 9.602 1.00 0.81 C ATOM 0 H ILE A 398 -10.654 9.069 6.593 1.00 0.47 H new ATOM 0 HA ILE A 398 -12.409 11.003 7.837 1.00 0.53 H new ATOM 0 HB ILE A 398 -9.468 11.153 7.044 1.00 0.54 H new ATOM 0 HG12 ILE A 398 -10.729 10.496 9.735 1.00 0.57 H new ATOM 0 HG13 ILE A 398 -10.015 9.317 8.653 1.00 0.57 H new ATOM 0 HG21 ILE A 398 -9.335 12.982 8.694 1.00 0.62 H new ATOM 0 HG22 ILE A 398 -10.457 13.366 7.366 1.00 0.62 H new ATOM 0 HG23 ILE A 398 -11.092 12.868 8.952 1.00 0.62 H new ATOM 0 HD11 ILE A 398 -8.458 9.923 10.440 1.00 0.81 H new ATOM 0 HD12 ILE A 398 -7.823 10.435 8.859 1.00 0.81 H new ATOM 0 HD13 ILE A 398 -8.548 11.633 9.957 1.00 0.81 H new ATOM 1464 N ILE A 399 -11.527 11.234 4.717 1.00 0.50 N ATOM 1465 CA ILE A 399 -11.625 12.018 3.493 1.00 0.52 C ATOM 1466 C ILE A 399 -13.060 12.052 2.967 1.00 0.59 C ATOM 1467 O ILE A 399 -13.507 13.078 2.449 1.00 0.72 O ATOM 1468 CB ILE A 399 -10.685 11.484 2.389 1.00 0.47 C ATOM 1469 CG1 ILE A 399 -9.251 11.378 2.919 1.00 0.47 C ATOM 1470 CG2 ILE A 399 -10.733 12.397 1.169 1.00 0.50 C ATOM 1471 CD1 ILE A 399 -8.273 10.794 1.921 1.00 0.48 C ATOM 0 H ILE A 399 -11.200 10.277 4.582 1.00 0.50 H new ATOM 0 HA ILE A 399 -11.316 13.031 3.750 1.00 0.52 H new ATOM 0 HB ILE A 399 -11.021 10.490 2.094 1.00 0.47 H new ATOM 0 HG12 ILE A 399 -8.908 12.370 3.212 1.00 0.47 H new ATOM 0 HG13 ILE A 399 -9.250 10.762 3.818 1.00 0.47 H new ATOM 0 HG21 ILE A 399 -10.066 12.010 0.398 1.00 0.50 H new ATOM 0 HG22 ILE A 399 -11.751 12.434 0.782 1.00 0.50 H new ATOM 0 HG23 ILE A 399 -10.415 13.400 1.453 1.00 0.50 H new ATOM 0 HD11 ILE A 399 -7.280 10.751 2.368 1.00 0.48 H new ATOM 0 HD12 ILE A 399 -8.591 9.789 1.645 1.00 0.48 H new ATOM 0 HD13 ILE A 399 -8.243 11.422 1.031 1.00 0.48 H new ATOM 1483 N LEU A 400 -13.779 10.939 3.100 1.00 0.59 N ATOM 1484 CA LEU A 400 -15.170 10.884 2.656 1.00 0.73 C ATOM 1485 C LEU A 400 -16.014 11.913 3.399 1.00 0.90 C ATOM 1486 O LEU A 400 -16.244 11.729 4.609 1.00 1.31 O ATOM 1487 CB LEU A 400 -15.791 9.490 2.840 1.00 0.98 C ATOM 1488 CG LEU A 400 -15.463 8.457 1.755 1.00 0.82 C ATOM 1489 CD1 LEU A 400 -15.106 9.136 0.440 1.00 1.48 C ATOM 1490 CD2 LEU A 400 -14.353 7.524 2.208 1.00 1.41 C ATOM 1491 OXT LEU A 400 -16.448 12.901 2.769 1.00 1.56 O ATOM 0 H LEU A 400 -13.427 10.073 3.507 1.00 0.59 H new ATOM 0 HA LEU A 400 -15.163 11.111 1.590 1.00 0.73 H new ATOM 0 HB2 LEU A 400 -15.465 9.093 3.801 1.00 0.98 H new ATOM 0 HB3 LEU A 400 -16.874 9.601 2.892 1.00 0.98 H new ATOM 0 HG LEU A 400 -16.356 7.856 1.586 1.00 0.82 H new ATOM 0 HD11 LEU A 400 -14.878 8.379 -0.310 1.00 1.48 H new ATOM 0 HD12 LEU A 400 -15.948 9.740 0.102 1.00 1.48 H new ATOM 0 HD13 LEU A 400 -14.236 9.776 0.585 1.00 1.48 H new ATOM 0 HD21 LEU A 400 -14.140 6.802 1.420 1.00 1.41 H new ATOM 0 HD22 LEU A 400 -13.455 8.104 2.421 1.00 1.41 H new ATOM 0 HD23 LEU A 400 -14.666 6.996 3.109 1.00 1.41 H new TER 1503 LEU A 400 ATOM 1504 N GLY B 367 -1.928 -15.302 -1.912 1.00 12.98 N ATOM 1505 CA GLY B 367 -0.999 -16.349 -1.426 1.00 12.67 C ATOM 1506 C GLY B 367 -0.412 -17.151 -2.565 1.00 12.18 C ATOM 1507 O GLY B 367 0.167 -16.586 -3.495 1.00 12.32 O ATOM 0 HA2 GLY B 367 -0.194 -15.885 -0.856 1.00 12.67 H new ATOM 0 HA3 GLY B 367 -1.528 -17.017 -0.746 1.00 12.67 H new ATOM 1513 N ARG B 368 -0.553 -18.470 -2.494 1.00 11.83 N ATOM 1514 CA ARG B 368 -0.092 -19.347 -3.562 1.00 11.57 C ATOM 1515 C ARG B 368 -1.273 -20.074 -4.190 1.00 10.70 C ATOM 1516 O ARG B 368 -1.480 -20.014 -5.401 1.00 10.61 O ATOM 1517 CB ARG B 368 0.918 -20.372 -3.040 1.00 12.20 C ATOM 1518 CG ARG B 368 2.230 -19.773 -2.522 1.00 12.76 C ATOM 1519 CD ARG B 368 2.777 -18.615 -3.380 1.00 13.05 C ATOM 1520 NE ARG B 368 4.024 -18.095 -2.827 1.00 13.54 N ATOM 1521 CZ ARG B 368 4.589 -16.945 -3.193 1.00 13.95 C ATOM 1522 NH1 ARG B 368 4.036 -16.186 -4.133 1.00 13.95 N ATOM 1523 NH2 ARG B 368 5.721 -16.560 -2.625 1.00 14.53 N ATOM 0 H ARG B 368 -0.983 -18.955 -1.707 1.00 11.83 H new ATOM 0 HA ARG B 368 0.399 -18.728 -4.313 1.00 11.57 H new ATOM 0 HB2 ARG B 368 0.453 -20.943 -2.236 1.00 12.20 H new ATOM 0 HB3 ARG B 368 1.147 -21.076 -3.840 1.00 12.20 H new ATOM 0 HG2 ARG B 368 2.076 -19.415 -1.504 1.00 12.76 H new ATOM 0 HG3 ARG B 368 2.982 -20.561 -2.473 1.00 12.76 H new ATOM 0 HD2 ARG B 368 2.944 -18.961 -4.400 1.00 13.05 H new ATOM 0 HD3 ARG B 368 2.037 -17.816 -3.432 1.00 13.05 H new ATOM 0 HE ARG B 368 4.495 -18.650 -2.112 1.00 13.54 H new ATOM 0 HH11 ARG B 368 3.170 -16.482 -4.583 1.00 13.95 H new ATOM 0 HH12 ARG B 368 4.478 -15.308 -4.405 1.00 13.95 H new ATOM 0 HH21 ARG B 368 6.157 -17.143 -1.910 1.00 14.53 H new ATOM 0 HH22 ARG B 368 6.157 -15.681 -2.902 1.00 14.53 H new ATOM 1537 N SER B 369 -2.046 -20.765 -3.364 1.00 10.27 N ATOM 1538 CA SER B 369 -3.223 -21.480 -3.841 1.00 9.63 C ATOM 1539 C SER B 369 -4.480 -20.939 -3.186 1.00 8.81 C ATOM 1540 O SER B 369 -5.558 -21.533 -3.266 1.00 8.90 O ATOM 1541 CB SER B 369 -3.073 -22.977 -3.565 1.00 10.03 C ATOM 1542 OG SER B 369 -2.833 -23.221 -2.186 1.00 10.62 O ATOM 0 H SER B 369 -1.880 -20.846 -2.361 1.00 10.27 H new ATOM 0 HA SER B 369 -3.311 -21.329 -4.917 1.00 9.63 H new ATOM 0 HB2 SER B 369 -3.977 -23.500 -3.878 1.00 10.03 H new ATOM 0 HB3 SER B 369 -2.251 -23.379 -4.157 1.00 10.03 H new ATOM 0 HG SER B 369 -2.743 -24.185 -2.035 1.00 10.62 H new ATOM 1548 N LYS B 370 -4.320 -19.790 -2.567 1.00 8.27 N ATOM 1549 CA LYS B 370 -5.379 -19.137 -1.806 1.00 7.62 C ATOM 1550 C LYS B 370 -5.129 -17.638 -1.789 1.00 6.77 C ATOM 1551 O LYS B 370 -4.158 -17.176 -1.184 1.00 6.67 O ATOM 1552 CB LYS B 370 -5.419 -19.658 -0.360 1.00 7.94 C ATOM 1553 CG LYS B 370 -5.751 -21.139 -0.219 1.00 8.40 C ATOM 1554 CD LYS B 370 -5.534 -21.627 1.208 1.00 9.03 C ATOM 1555 CE LYS B 370 -4.076 -21.508 1.636 1.00 9.48 C ATOM 1556 NZ LYS B 370 -3.169 -22.296 0.760 1.00 9.78 N ATOM 0 H LYS B 370 -3.442 -19.271 -2.574 1.00 8.27 H new ATOM 0 HA LYS B 370 -6.335 -19.358 -2.281 1.00 7.62 H new ATOM 0 HB2 LYS B 370 -4.451 -19.472 0.104 1.00 7.94 H new ATOM 0 HB3 LYS B 370 -6.156 -19.081 0.198 1.00 7.94 H new ATOM 0 HG2 LYS B 370 -6.788 -21.310 -0.509 1.00 8.40 H new ATOM 0 HG3 LYS B 370 -5.129 -21.719 -0.901 1.00 8.40 H new ATOM 0 HD2 LYS B 370 -6.160 -21.049 1.888 1.00 9.03 H new ATOM 0 HD3 LYS B 370 -5.852 -22.667 1.288 1.00 9.03 H new ATOM 0 HE2 LYS B 370 -3.777 -20.460 1.617 1.00 9.48 H new ATOM 0 HE3 LYS B 370 -3.972 -21.850 2.666 1.00 9.48 H new ATOM 0 HZ1 LYS B 370 -2.228 -22.354 1.198 1.00 9.78 H new ATOM 0 HZ2 LYS B 370 -3.553 -23.255 0.635 1.00 9.78 H new ATOM 0 HZ3 LYS B 370 -3.091 -21.831 -0.167 1.00 9.78 H new ATOM 1570 N GLU B 371 -5.980 -16.883 -2.457 1.00 6.50 N ATOM 1571 CA GLU B 371 -5.803 -15.451 -2.549 1.00 6.00 C ATOM 1572 C GLU B 371 -6.744 -14.725 -1.602 1.00 4.98 C ATOM 1573 O GLU B 371 -7.734 -15.290 -1.141 1.00 4.97 O ATOM 1574 CB GLU B 371 -6.022 -14.965 -3.982 1.00 6.59 C ATOM 1575 CG GLU B 371 -5.062 -15.582 -4.984 1.00 7.75 C ATOM 1576 CD GLU B 371 -3.621 -15.499 -4.529 1.00 8.48 C ATOM 1577 OE1 GLU B 371 -3.020 -14.411 -4.654 1.00 8.94 O ATOM 1578 OE2 GLU B 371 -3.074 -16.518 -4.070 1.00 8.80 O ATOM 0 H GLU B 371 -6.802 -17.241 -2.944 1.00 6.50 H new ATOM 0 HA GLU B 371 -4.777 -15.225 -2.259 1.00 6.00 H new ATOM 0 HB2 GLU B 371 -7.045 -15.193 -4.282 1.00 6.59 H new ATOM 0 HB3 GLU B 371 -5.916 -13.880 -4.010 1.00 6.59 H new ATOM 0 HG2 GLU B 371 -5.330 -16.626 -5.144 1.00 7.75 H new ATOM 0 HG3 GLU B 371 -5.167 -15.075 -5.943 1.00 7.75 H new ATOM 1585 N SER B 372 -6.418 -13.484 -1.306 1.00 4.53 N ATOM 1586 CA SER B 372 -7.250 -12.656 -0.454 1.00 3.82 C ATOM 1587 C SER B 372 -8.168 -11.786 -1.310 1.00 2.91 C ATOM 1588 O SER B 372 -7.886 -11.550 -2.490 1.00 3.19 O ATOM 1589 CB SER B 372 -6.362 -11.788 0.438 1.00 4.49 C ATOM 1590 OG SER B 372 -5.405 -12.585 1.122 1.00 5.29 O ATOM 0 H SER B 372 -5.575 -13.022 -1.646 1.00 4.53 H new ATOM 0 HA SER B 372 -7.870 -13.291 0.179 1.00 3.82 H new ATOM 0 HB2 SER B 372 -5.852 -11.038 -0.167 1.00 4.49 H new ATOM 0 HB3 SER B 372 -6.977 -11.251 1.160 1.00 4.49 H new ATOM 0 HG SER B 372 -4.502 -12.294 0.877 1.00 5.29 H new ATOM 1596 N GLY B 373 -9.268 -11.333 -0.725 1.00 2.37 N ATOM 1597 CA GLY B 373 -10.181 -10.468 -1.441 1.00 1.94 C ATOM 1598 C GLY B 373 -9.732 -9.024 -1.401 1.00 1.44 C ATOM 1599 O GLY B 373 -8.618 -8.728 -0.964 1.00 2.02 O ATOM 0 H GLY B 373 -9.544 -11.550 0.233 1.00 2.37 H new ATOM 0 HA2 GLY B 373 -10.256 -10.797 -2.477 1.00 1.94 H new ATOM 0 HA3 GLY B 373 -11.177 -10.551 -1.007 1.00 1.94 H new ATOM 1603 N TRP B 374 -10.594 -8.118 -1.834 1.00 1.08 N ATOM 1604 CA TRP B 374 -10.202 -6.731 -1.998 1.00 0.61 C ATOM 1605 C TRP B 374 -11.063 -5.793 -1.177 1.00 0.55 C ATOM 1606 O TRP B 374 -12.275 -5.973 -1.058 1.00 0.90 O ATOM 1607 CB TRP B 374 -10.282 -6.339 -3.472 1.00 0.88 C ATOM 1608 CG TRP B 374 -9.451 -7.208 -4.367 1.00 0.97 C ATOM 1609 CD1 TRP B 374 -9.804 -8.427 -4.871 1.00 1.38 C ATOM 1610 CD2 TRP B 374 -8.132 -6.935 -4.865 1.00 0.81 C ATOM 1611 NE1 TRP B 374 -8.799 -8.920 -5.662 1.00 1.42 N ATOM 1612 CE2 TRP B 374 -7.762 -8.026 -5.675 1.00 1.02 C ATOM 1613 CE3 TRP B 374 -7.229 -5.875 -4.715 1.00 0.85 C ATOM 1614 CZ2 TRP B 374 -6.535 -8.088 -6.328 1.00 0.98 C ATOM 1615 CZ3 TRP B 374 -6.012 -5.941 -5.363 1.00 0.97 C ATOM 1616 CH2 TRP B 374 -5.675 -7.038 -6.163 1.00 0.88 C ATOM 0 H TRP B 374 -11.564 -8.318 -2.077 1.00 1.08 H new ATOM 0 HA TRP B 374 -9.176 -6.639 -1.641 1.00 0.61 H new ATOM 0 HB2 TRP B 374 -11.322 -6.386 -3.796 1.00 0.88 H new ATOM 0 HB3 TRP B 374 -9.960 -5.304 -3.583 1.00 0.88 H new ATOM 0 HD1 TRP B 374 -10.739 -8.930 -4.675 1.00 1.38 H new ATOM 0 HE1 TRP B 374 -8.820 -9.810 -6.161 1.00 1.42 H new ATOM 0 HE3 TRP B 374 -7.480 -5.021 -4.103 1.00 0.85 H new ATOM 0 HZ2 TRP B 374 -6.271 -8.935 -6.943 1.00 0.98 H new ATOM 0 HZ3 TRP B 374 -5.307 -5.131 -5.250 1.00 0.97 H new ATOM 0 HH2 TRP B 374 -4.716 -7.056 -6.660 1.00 0.88 H new ATOM 1627 N VAL B 375 -10.410 -4.801 -0.608 1.00 0.40 N ATOM 1628 CA VAL B 375 -11.090 -3.693 0.040 1.00 0.38 C ATOM 1629 C VAL B 375 -10.885 -2.460 -0.824 1.00 0.44 C ATOM 1630 O VAL B 375 -9.752 -2.049 -1.067 1.00 0.53 O ATOM 1631 CB VAL B 375 -10.562 -3.423 1.474 1.00 0.48 C ATOM 1632 CG1 VAL B 375 -11.349 -2.293 2.133 1.00 0.84 C ATOM 1633 CG2 VAL B 375 -10.635 -4.688 2.327 1.00 1.07 C ATOM 0 H VAL B 375 -9.392 -4.738 -0.580 1.00 0.40 H new ATOM 0 HA VAL B 375 -12.146 -3.942 0.141 1.00 0.38 H new ATOM 0 HB VAL B 375 -9.518 -3.120 1.398 1.00 0.48 H new ATOM 0 HG11 VAL B 375 -10.964 -2.119 3.138 1.00 0.84 H new ATOM 0 HG12 VAL B 375 -11.244 -1.383 1.542 1.00 0.84 H new ATOM 0 HG13 VAL B 375 -12.402 -2.569 2.191 1.00 0.84 H new ATOM 0 HG21 VAL B 375 -10.260 -4.474 3.328 1.00 1.07 H new ATOM 0 HG22 VAL B 375 -11.670 -5.024 2.392 1.00 1.07 H new ATOM 0 HG23 VAL B 375 -10.028 -5.470 1.871 1.00 1.07 H new ATOM 1643 N GLU B 376 -11.967 -1.895 -1.325 1.00 0.51 N ATOM 1644 CA GLU B 376 -11.864 -0.808 -2.273 1.00 0.63 C ATOM 1645 C GLU B 376 -12.474 0.465 -1.713 1.00 0.52 C ATOM 1646 O GLU B 376 -13.534 0.438 -1.086 1.00 0.61 O ATOM 1647 CB GLU B 376 -12.508 -1.181 -3.614 1.00 0.86 C ATOM 1648 CG GLU B 376 -14.011 -1.434 -3.593 1.00 1.43 C ATOM 1649 CD GLU B 376 -14.575 -1.559 -4.991 1.00 1.69 C ATOM 1650 OE1 GLU B 376 -14.511 -2.668 -5.566 1.00 2.06 O ATOM 1651 OE2 GLU B 376 -15.075 -0.551 -5.526 1.00 2.28 O ATOM 0 H GLU B 376 -12.921 -2.170 -1.092 1.00 0.51 H new ATOM 0 HA GLU B 376 -10.805 -0.622 -2.451 1.00 0.63 H new ATOM 0 HB2 GLU B 376 -12.306 -0.380 -4.325 1.00 0.86 H new ATOM 0 HB3 GLU B 376 -12.015 -2.076 -3.993 1.00 0.86 H new ATOM 0 HG2 GLU B 376 -14.219 -2.346 -3.033 1.00 1.43 H new ATOM 0 HG3 GLU B 376 -14.510 -0.618 -3.070 1.00 1.43 H new ATOM 1658 N ASN B 377 -11.791 1.574 -1.936 1.00 0.54 N ATOM 1659 CA ASN B 377 -12.234 2.861 -1.426 1.00 0.58 C ATOM 1660 C ASN B 377 -13.166 3.553 -2.404 1.00 0.50 C ATOM 1661 O ASN B 377 -13.227 3.188 -3.579 1.00 0.65 O ATOM 1662 CB ASN B 377 -11.042 3.770 -1.112 1.00 0.83 C ATOM 1663 CG ASN B 377 -10.038 3.923 -2.255 1.00 0.88 C ATOM 1664 OD1 ASN B 377 -8.852 4.119 -2.013 1.00 1.83 O ATOM 1665 ND2 ASN B 377 -10.489 3.838 -3.500 1.00 1.23 N ATOM 0 H ASN B 377 -10.923 1.609 -2.470 1.00 0.54 H new ATOM 0 HA ASN B 377 -12.782 2.670 -0.503 1.00 0.58 H new ATOM 0 HB2 ASN B 377 -11.416 4.757 -0.841 1.00 0.83 H new ATOM 0 HB3 ASN B 377 -10.521 3.376 -0.239 1.00 0.83 H new ATOM 0 HD21 ASN B 377 -9.844 3.936 -4.284 1.00 1.23 H new ATOM 0 HD22 ASN B 377 -11.481 3.674 -3.673 1.00 1.23 H new ATOM 1672 N GLU B 378 -13.868 4.562 -1.919 1.00 0.43 N ATOM 1673 CA GLU B 378 -14.807 5.310 -2.738 1.00 0.51 C ATOM 1674 C GLU B 378 -14.207 6.623 -3.230 1.00 0.44 C ATOM 1675 O GLU B 378 -14.932 7.576 -3.511 1.00 0.53 O ATOM 1676 CB GLU B 378 -16.099 5.583 -1.951 1.00 0.71 C ATOM 1677 CG GLU B 378 -16.988 4.364 -1.732 1.00 0.87 C ATOM 1678 CD GLU B 378 -18.233 4.694 -0.936 1.00 1.05 C ATOM 1679 OE1 GLU B 378 -19.135 5.369 -1.473 1.00 1.39 O ATOM 1680 OE2 GLU B 378 -18.310 4.288 0.243 1.00 1.88 O ATOM 0 H GLU B 378 -13.805 4.885 -0.953 1.00 0.43 H new ATOM 0 HA GLU B 378 -15.038 4.702 -3.612 1.00 0.51 H new ATOM 0 HB2 GLU B 378 -15.834 6.000 -0.980 1.00 0.71 H new ATOM 0 HB3 GLU B 378 -16.674 6.344 -2.478 1.00 0.71 H new ATOM 0 HG2 GLU B 378 -17.277 3.950 -2.698 1.00 0.87 H new ATOM 0 HG3 GLU B 378 -16.421 3.593 -1.211 1.00 0.87 H new ATOM 1687 N ILE B 379 -12.892 6.668 -3.352 1.00 0.36 N ATOM 1688 CA ILE B 379 -12.233 7.847 -3.910 1.00 0.38 C ATOM 1689 C ILE B 379 -11.359 7.487 -5.102 1.00 0.48 C ATOM 1690 O ILE B 379 -10.359 8.150 -5.368 1.00 1.17 O ATOM 1691 CB ILE B 379 -11.370 8.614 -2.880 1.00 0.38 C ATOM 1692 CG1 ILE B 379 -10.286 7.708 -2.253 1.00 0.37 C ATOM 1693 CG2 ILE B 379 -12.253 9.229 -1.791 1.00 0.43 C ATOM 1694 CD1 ILE B 379 -9.416 8.413 -1.219 1.00 0.44 C ATOM 0 H ILE B 379 -12.262 5.915 -3.078 1.00 0.36 H new ATOM 0 HA ILE B 379 -13.046 8.501 -4.225 1.00 0.38 H new ATOM 0 HB ILE B 379 -10.859 9.416 -3.412 1.00 0.38 H new ATOM 0 HG12 ILE B 379 -10.769 6.851 -1.784 1.00 0.37 H new ATOM 0 HG13 ILE B 379 -9.648 7.319 -3.046 1.00 0.37 H new ATOM 0 HG21 ILE B 379 -11.629 9.764 -1.076 1.00 0.43 H new ATOM 0 HG22 ILE B 379 -12.961 9.922 -2.245 1.00 0.43 H new ATOM 0 HG23 ILE B 379 -12.799 8.439 -1.276 1.00 0.43 H new ATOM 0 HD11 ILE B 379 -8.680 7.713 -0.825 1.00 0.44 H new ATOM 0 HD12 ILE B 379 -8.903 9.253 -1.687 1.00 0.44 H new ATOM 0 HD13 ILE B 379 -10.042 8.778 -0.405 1.00 0.44 H new ATOM 1706 N TYR B 380 -11.742 6.452 -5.829 1.00 0.45 N ATOM 1707 CA TYR B 380 -10.999 6.071 -7.021 1.00 0.42 C ATOM 1708 C TYR B 380 -11.398 6.961 -8.193 1.00 0.46 C ATOM 1709 O TYR B 380 -12.515 6.870 -8.710 1.00 0.58 O ATOM 1710 CB TYR B 380 -11.217 4.596 -7.380 1.00 0.48 C ATOM 1711 CG TYR B 380 -10.489 4.173 -8.639 1.00 0.45 C ATOM 1712 CD1 TYR B 380 -9.101 4.146 -8.685 1.00 0.49 C ATOM 1713 CD2 TYR B 380 -11.190 3.787 -9.775 1.00 0.54 C ATOM 1714 CE1 TYR B 380 -8.433 3.754 -9.827 1.00 0.51 C ATOM 1715 CE2 TYR B 380 -10.527 3.394 -10.923 1.00 0.54 C ATOM 1716 CZ TYR B 380 -9.158 3.414 -10.959 1.00 0.47 C ATOM 1717 OH TYR B 380 -8.483 2.986 -12.081 1.00 0.52 O ATOM 0 H TYR B 380 -12.551 5.867 -5.621 1.00 0.45 H new ATOM 0 HA TYR B 380 -9.939 6.206 -6.808 1.00 0.42 H new ATOM 0 HB2 TYR B 380 -10.884 3.974 -6.549 1.00 0.48 H new ATOM 0 HB3 TYR B 380 -12.284 4.414 -7.507 1.00 0.48 H new ATOM 0 HD1 TYR B 380 -8.535 4.437 -7.812 1.00 0.49 H new ATOM 0 HD2 TYR B 380 -12.270 3.794 -9.761 1.00 0.54 H new ATOM 0 HE1 TYR B 380 -7.354 3.712 -9.839 1.00 0.51 H new ATOM 0 HE2 TYR B 380 -11.087 3.072 -11.789 1.00 0.54 H new ATOM 0 HH TYR B 380 -9.109 2.912 -12.831 1.00 0.52 H new ATOM 1727 N TYR B 381 -10.493 7.840 -8.581 1.00 0.55 N ATOM 1728 CA TYR B 381 -10.705 8.730 -9.693 1.00 0.70 C ATOM 1729 C TYR B 381 -10.421 8.011 -11.007 1.00 0.79 C ATOM 1730 O TYR B 381 -9.234 7.765 -11.305 1.00 1.31 O ATOM 1731 CB TYR B 381 -9.800 9.949 -9.532 1.00 1.01 C ATOM 1732 CG TYR B 381 -10.254 10.944 -8.475 1.00 1.28 C ATOM 1733 CD1 TYR B 381 -10.895 10.530 -7.306 1.00 1.73 C ATOM 1734 CD2 TYR B 381 -10.039 12.308 -8.647 1.00 1.66 C ATOM 1735 CE1 TYR B 381 -11.304 11.440 -6.351 1.00 2.35 C ATOM 1736 CE2 TYR B 381 -10.444 13.222 -7.693 1.00 2.20 C ATOM 1737 CZ TYR B 381 -11.076 12.783 -6.549 1.00 2.50 C ATOM 1738 OH TYR B 381 -11.475 13.693 -5.594 1.00 3.20 O ATOM 1739 OXT TYR B 381 -11.383 7.689 -11.728 1.00 1.47 O ATOM 0 H TYR B 381 -9.587 7.952 -8.127 1.00 0.55 H new ATOM 0 HA TYR B 381 -11.745 9.057 -9.711 1.00 0.70 H new ATOM 0 HB2 TYR B 381 -8.795 9.608 -9.282 1.00 1.01 H new ATOM 0 HB3 TYR B 381 -9.733 10.464 -10.491 1.00 1.01 H new ATOM 0 HD1 TYR B 381 -11.075 9.477 -7.145 1.00 1.73 H new ATOM 0 HD2 TYR B 381 -9.547 12.659 -9.542 1.00 1.66 H new ATOM 0 HE1 TYR B 381 -11.800 11.100 -5.454 1.00 2.35 H new ATOM 0 HE2 TYR B 381 -10.266 14.277 -7.843 1.00 2.20 H new ATOM 0 HH TYR B 381 -11.239 14.598 -5.886 1.00 3.20 H new TER 1749 TYR B 381