USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1132 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 378 ASN : amide:sc= 0.591 K(o=0.59,f=-0.63) USER MOD Set 1.2: A 448 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 358 TYR OH : rot 179:sc= 1.02 USER MOD Set 2.2: A 470 TYR OH : rot 165:sc= 0.874 USER MOD Set 3.1: A 353 SER OG : rot 180:sc= 0.0308 USER MOD Set 3.2: A 381 ASN : amide:sc= -0.451 K(o=-0.42,f=-1.4) USER MOD Single : A 355 SER OG : rot 180:sc= -0.0463 USER MOD Single : A 357 GLN : amide:sc= -0.0191 K(o=-0.019,f=-0.55) USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 365 MET CE :methyl -177:sc= 0 (180deg=-0.0356) USER MOD Single : A 366 ASN : amide:sc= -2.35 K(o=-2.4,f=-8.1!) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 368 ASN : amide:sc= -0.723 K(o=-0.72,f=-8.9!) USER MOD Single : A 369 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 373 GLN : amide:sc= -1.21! K(o=-1.2!,f=-0.0012) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 377 LYS NZ :NH3+ -152:sc= -0.247 (180deg=-1.07) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.19) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 131:sc= 0.999 USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ 159:sc= 2.11 (180deg=1.66) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 ASN : amide:sc= 0.88 K(o=0.88,f=-4.7!) USER MOD Single : A 400 LYS NZ :NH3+ -165:sc= 1.3 (180deg=1.09) USER MOD Single : A 402 GLN : amide:sc= 0.501 K(o=0.5,f=-0.4) USER MOD Single : A 403 ASN : amide:sc= 0.59 K(o=0.59,f=-4.6!) USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -0.0761 K(o=-0.076,f=-0.89) USER MOD Single : A 413 CYS SG : rot -10:sc= -0.145 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 418 HIS : no HE2:sc= -0.3 K(o=-0.3,f=-1.1) USER MOD Single : A 419 LYS NZ :NH3+ 166:sc= 1.09 (180deg=0.507) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0.0302 USER MOD Single : A 424 HIS : no HD1:sc=-0.00716 X(o=-0.0072,f=-0.023) USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 GLN : amide:sc= -0.711 X(o=-0.71,f=-0.23) USER MOD Single : A 432 THR OG1 : rot -150:sc= -0.718 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 149:sc= 0.308 (180deg=-0.721) USER MOD Single : A 440 ASN : amide:sc= -0.972 K(o=-0.97,f=-0.33) USER MOD Single : A 442 THR OG1 : rot -144:sc= 0.363 USER MOD Single : A 449 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 451 ASN : amide:sc= 0 X(o=0,f=-0.093!) USER MOD Single : A 453 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 457 HIS : no HE2:sc= -0.0144 K(o=-0.014,f=-1.4) USER MOD Single : A 458 ASN : amide:sc= -0.388 K(o=-0.39,f=-4.5!) USER MOD Single : A 462 SER OG : rot -95:sc= 0.0231 USER MOD Single : A 463 ASN : amide:sc= -0.0409 K(o=-0.041,f=-0.77) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 466 GLN : amide:sc= -0.452 K(o=-0.45,f=-1.1) USER MOD Single : A 467 SER OG : rot -57:sc= 0.362 USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0163) USER MOD Single : A 475 SER OG : rot -112:sc= 1.37 USER MOD Single : A 476 ASN : amide:sc= -0.9 X(o=-0.9,f=-1) USER MOD Single : A 477 THR OG1 : rot 180:sc= -0.0157 USER MOD Single : A 479 LYS NZ :NH3+ -117:sc= 0.893 (180deg=-0.486) USER MOD Single : A 480 THR OG1 : rot 100:sc= -0.874 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ -166:sc= -0.22 (180deg=-0.237) USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0.684 K(o=0.68,f=-0.7) USER MOD Single : A 491 LYS NZ :NH3+ -169:sc= 0.466 (180deg=0.411) USER MOD Single : A 496 THR OG1 : rot 180:sc= 0 USER MOD Single : A 499 ASN : amide:sc= -0.358! X(o=-0.36!,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 352 -15.213 -12.398 -6.816 1.00 0.17 N ATOM 19 CA ALA A 352 -13.808 -12.594 -7.094 1.00 0.15 C ATOM 20 C ALA A 352 -13.245 -13.699 -6.219 1.00 0.08 C ATOM 21 O ALA A 352 -13.836 -14.067 -5.204 1.00 0.09 O ATOM 22 CB ALA A 352 -13.044 -11.304 -6.876 1.00 0.24 C ATOM 0 HA ALA A 352 -13.697 -12.890 -8.137 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -11.987 -11.466 -7.089 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -13.434 -10.533 -7.541 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -13.160 -10.983 -5.841 1.00 0.24 H new ATOM 28 N SER A 353 -12.093 -14.211 -6.606 1.00 0.07 N ATOM 29 CA SER A 353 -11.450 -15.289 -5.876 1.00 0.06 C ATOM 30 C SER A 353 -10.281 -14.771 -5.042 1.00 0.04 C ATOM 31 O SER A 353 -9.503 -15.547 -4.482 1.00 0.04 O ATOM 32 CB SER A 353 -10.971 -16.341 -6.873 1.00 0.16 C ATOM 33 OG SER A 353 -10.581 -15.729 -8.091 1.00 0.27 O ATOM 0 H SER A 353 -11.579 -13.895 -7.428 1.00 0.07 H new ATOM 0 HA SER A 353 -12.169 -15.732 -5.187 1.00 0.06 H new ATOM 0 HB2 SER A 353 -10.131 -16.894 -6.452 1.00 0.16 H new ATOM 0 HB3 SER A 353 -11.766 -17.062 -7.060 1.00 0.16 H new ATOM 0 HG SER A 353 -10.275 -16.416 -8.719 1.00 0.27 H new ATOM 39 N ILE A 354 -10.166 -13.459 -4.950 1.00 0.05 N ATOM 40 CA ILE A 354 -9.089 -12.843 -4.200 1.00 0.07 C ATOM 41 C ILE A 354 -9.638 -11.829 -3.210 1.00 0.09 C ATOM 42 O ILE A 354 -10.491 -11.009 -3.560 1.00 0.12 O ATOM 43 CB ILE A 354 -8.084 -12.132 -5.135 1.00 0.09 C ATOM 44 CG1 ILE A 354 -7.574 -13.084 -6.228 1.00 0.10 C ATOM 45 CG2 ILE A 354 -6.921 -11.569 -4.331 1.00 0.13 C ATOM 46 CD1 ILE A 354 -6.596 -14.127 -5.726 1.00 0.16 C ATOM 0 H ILE A 354 -10.808 -12.798 -5.387 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.573 -13.641 -3.665 1.00 0.07 H new ATOM 0 HB ILE A 354 -8.602 -11.308 -5.625 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -8.426 -13.588 -6.683 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -7.094 -12.498 -7.012 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -6.222 -11.071 -5.003 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -7.297 -10.851 -3.602 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.411 -12.381 -3.812 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -6.282 -14.760 -6.556 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -5.725 -13.632 -5.297 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -7.077 -14.740 -4.964 1.00 0.16 H new ATOM 58 N SER A 355 -9.171 -11.898 -1.976 1.00 0.08 N ATOM 59 CA SER A 355 -9.600 -10.965 -0.960 1.00 0.10 C ATOM 60 C SER A 355 -8.439 -10.054 -0.578 1.00 0.11 C ATOM 61 O SER A 355 -7.304 -10.507 -0.437 1.00 0.12 O ATOM 62 CB SER A 355 -10.129 -11.713 0.260 1.00 0.08 C ATOM 63 OG SER A 355 -11.209 -12.554 -0.100 1.00 0.19 O ATOM 0 H SER A 355 -8.495 -12.592 -1.657 1.00 0.08 H new ATOM 0 HA SER A 355 -10.410 -10.352 -1.355 1.00 0.10 H new ATOM 0 HB2 SER A 355 -9.330 -12.308 0.703 1.00 0.08 H new ATOM 0 HB3 SER A 355 -10.453 -11.000 1.018 1.00 0.08 H new ATOM 0 HG SER A 355 -11.534 -13.027 0.694 1.00 0.19 H new ATOM 69 N VAL A 356 -8.709 -8.772 -0.435 1.00 0.23 N ATOM 70 CA VAL A 356 -7.662 -7.833 -0.084 1.00 0.24 C ATOM 71 C VAL A 356 -8.233 -6.612 0.640 1.00 0.28 C ATOM 72 O VAL A 356 -9.309 -6.123 0.301 1.00 0.42 O ATOM 73 CB VAL A 356 -6.883 -7.383 -1.343 1.00 0.28 C ATOM 74 CG1 VAL A 356 -7.764 -6.559 -2.270 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.629 -6.612 -0.957 1.00 0.27 C ATOM 0 H VAL A 356 -9.634 -8.359 -0.555 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.976 -8.344 0.591 1.00 0.24 H new ATOM 0 HB VAL A 356 -6.577 -8.278 -1.884 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -7.189 -6.257 -3.145 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -8.619 -7.157 -2.586 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.116 -5.672 -1.744 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.098 -6.306 -1.858 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -5.907 -5.729 -0.382 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -4.982 -7.248 -0.353 1.00 0.27 H new ATOM 85 N GLN A 357 -7.516 -6.150 1.656 1.00 0.18 N ATOM 86 CA GLN A 357 -7.924 -4.973 2.422 1.00 0.20 C ATOM 87 C GLN A 357 -6.922 -3.846 2.189 1.00 0.20 C ATOM 88 O GLN A 357 -5.831 -4.089 1.675 1.00 0.20 O ATOM 89 CB GLN A 357 -8.015 -5.313 3.914 1.00 0.18 C ATOM 90 CG GLN A 357 -8.797 -4.291 4.729 1.00 0.29 C ATOM 91 CD GLN A 357 -8.836 -4.620 6.209 1.00 0.63 C ATOM 92 OE1 GLN A 357 -8.761 -5.781 6.604 1.00 1.19 O ATOM 93 NE2 GLN A 357 -8.954 -3.598 7.044 1.00 0.67 N ATOM 0 H GLN A 357 -6.644 -6.573 1.972 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.910 -4.649 2.088 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -8.484 -6.290 4.027 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -7.007 -5.395 4.321 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -8.350 -3.306 4.593 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.817 -4.234 4.348 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -9.014 -2.647 6.681 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -8.985 -3.762 8.050 1.00 0.67 H new ATOM 102 N TYR A 358 -7.282 -2.620 2.550 1.00 0.22 N ATOM 103 CA TYR A 358 -6.389 -1.477 2.369 1.00 0.20 C ATOM 104 C TYR A 358 -6.308 -0.654 3.646 1.00 0.20 C ATOM 105 O TYR A 358 -7.320 -0.428 4.308 1.00 0.31 O ATOM 106 CB TYR A 358 -6.876 -0.599 1.217 1.00 0.26 C ATOM 107 CG TYR A 358 -5.882 0.454 0.779 1.00 0.15 C ATOM 108 CD1 TYR A 358 -4.759 0.111 0.032 1.00 0.29 C ATOM 109 CD2 TYR A 358 -6.070 1.789 1.105 1.00 0.20 C ATOM 110 CE1 TYR A 358 -3.854 1.074 -0.374 1.00 0.34 C ATOM 111 CE2 TYR A 358 -5.170 2.755 0.704 1.00 0.26 C ATOM 112 CZ TYR A 358 -4.067 2.394 -0.034 1.00 0.29 C ATOM 113 OH TYR A 358 -3.177 3.362 -0.439 1.00 0.43 O ATOM 0 H TYR A 358 -8.183 -2.390 2.969 1.00 0.22 H new ATOM 0 HA TYR A 358 -5.395 -1.855 2.132 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -7.114 -1.236 0.365 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.802 -0.107 1.516 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -4.592 -0.922 -0.234 1.00 0.29 H new ATOM 0 HD2 TYR A 358 -6.936 2.077 1.683 1.00 0.20 H new ATOM 0 HE1 TYR A 358 -2.986 0.795 -0.953 1.00 0.34 H new ATOM 0 HE2 TYR A 358 -5.331 3.790 0.968 1.00 0.26 H new ATOM 0 HH TYR A 358 -3.485 4.239 -0.130 1.00 0.43 H new ATOM 123 N ARG A 359 -5.099 -0.229 3.995 1.00 0.11 N ATOM 124 CA ARG A 359 -4.876 0.583 5.187 1.00 0.18 C ATOM 125 C ARG A 359 -3.816 1.643 4.913 1.00 0.11 C ATOM 126 O ARG A 359 -2.700 1.327 4.499 1.00 0.12 O ATOM 127 CB ARG A 359 -4.424 -0.277 6.368 1.00 0.31 C ATOM 128 CG ARG A 359 -5.449 -1.290 6.844 1.00 0.43 C ATOM 129 CD ARG A 359 -4.940 -2.040 8.061 1.00 0.73 C ATOM 130 NE ARG A 359 -5.766 -3.202 8.390 1.00 0.82 N ATOM 131 CZ ARG A 359 -5.519 -4.015 9.421 1.00 1.13 C ATOM 132 NH1 ARG A 359 -4.471 -3.799 10.206 1.00 1.37 N ATOM 133 NH2 ARG A 359 -6.319 -5.044 9.670 1.00 1.22 N ATOM 0 H ARG A 359 -4.252 -0.435 3.465 1.00 0.11 H new ATOM 0 HA ARG A 359 -5.822 1.061 5.440 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -3.514 -0.806 6.087 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -4.168 0.379 7.200 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -6.382 -0.783 7.088 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -5.670 -1.995 6.043 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -3.916 -2.366 7.880 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -4.913 -1.364 8.915 1.00 0.73 H new ATOM 0 HE ARG A 359 -6.574 -3.402 7.800 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -3.851 -3.010 10.023 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -4.286 -4.422 10.992 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -7.127 -5.218 9.073 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -6.125 -5.661 10.459 1.00 1.22 H new ATOM 147 N ALA A 360 -4.159 2.897 5.150 1.00 0.13 N ATOM 148 CA ALA A 360 -3.227 3.993 4.925 1.00 0.20 C ATOM 149 C ALA A 360 -3.678 5.242 5.665 1.00 0.27 C ATOM 150 O ALA A 360 -3.176 5.549 6.744 1.00 0.47 O ATOM 151 CB ALA A 360 -3.077 4.278 3.437 1.00 0.22 C ATOM 0 H ALA A 360 -5.074 3.184 5.498 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.254 3.696 5.315 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.376 5.100 3.293 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -2.701 3.388 2.932 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -4.046 4.550 3.019 1.00 0.22 H new ATOM 157 N GLY A 361 -4.635 5.951 5.090 1.00 0.15 N ATOM 158 CA GLY A 361 -5.138 7.159 5.704 1.00 0.19 C ATOM 159 C GLY A 361 -6.369 7.672 4.994 1.00 0.14 C ATOM 160 O GLY A 361 -6.616 7.316 3.845 1.00 0.09 O ATOM 0 H GLY A 361 -5.075 5.709 4.202 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.375 6.965 6.750 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.363 7.925 5.690 1.00 0.19 H new ATOM 164 N ASP A 362 -7.135 8.507 5.674 1.00 0.19 N ATOM 165 CA ASP A 362 -8.354 9.061 5.093 1.00 0.16 C ATOM 166 C ASP A 362 -8.019 10.228 4.168 1.00 0.15 C ATOM 167 O ASP A 362 -8.444 10.273 3.016 1.00 0.15 O ATOM 168 CB ASP A 362 -9.305 9.518 6.202 1.00 0.17 C ATOM 169 CG ASP A 362 -10.399 10.443 5.701 1.00 0.13 C ATOM 170 OD1 ASP A 362 -11.465 9.942 5.283 1.00 0.13 O ATOM 171 OD2 ASP A 362 -10.202 11.678 5.746 1.00 0.11 O ATOM 0 H ASP A 362 -6.939 8.818 6.626 1.00 0.19 H new ATOM 0 HA ASP A 362 -8.846 8.285 4.507 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.761 8.643 6.666 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -8.732 10.028 6.977 1.00 0.17 H new ATOM 176 N GLY A 363 -7.246 11.167 4.695 1.00 0.14 N ATOM 177 CA GLY A 363 -6.843 12.329 3.936 1.00 0.14 C ATOM 178 C GLY A 363 -5.812 13.143 4.684 1.00 0.12 C ATOM 179 O GLY A 363 -6.124 14.199 5.239 1.00 0.12 O ATOM 0 H GLY A 363 -6.887 11.141 5.649 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -6.434 12.015 2.976 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -7.715 12.948 3.724 1.00 0.14 H new ATOM 183 N SER A 364 -4.583 12.646 4.713 1.00 0.20 N ATOM 184 CA SER A 364 -3.499 13.315 5.415 1.00 0.18 C ATOM 185 C SER A 364 -2.422 13.807 4.450 1.00 0.15 C ATOM 186 O SER A 364 -2.472 13.527 3.251 1.00 0.20 O ATOM 187 CB SER A 364 -2.903 12.352 6.443 1.00 0.19 C ATOM 188 OG SER A 364 -3.430 11.043 6.269 1.00 0.21 O ATOM 0 H SER A 364 -4.312 11.776 4.255 1.00 0.20 H new ATOM 0 HA SER A 364 -3.899 14.194 5.921 1.00 0.18 H new ATOM 0 HB2 SER A 364 -1.818 12.329 6.341 1.00 0.19 H new ATOM 0 HB3 SER A 364 -3.121 12.707 7.450 1.00 0.19 H new ATOM 0 HG SER A 364 -3.036 10.441 6.934 1.00 0.21 H new ATOM 194 N MET A 365 -1.456 14.548 4.985 1.00 0.12 N ATOM 195 CA MET A 365 -0.371 15.100 4.181 1.00 0.17 C ATOM 196 C MET A 365 0.591 13.998 3.736 1.00 0.16 C ATOM 197 O MET A 365 0.664 12.938 4.356 1.00 0.22 O ATOM 198 CB MET A 365 0.390 16.168 4.974 1.00 0.19 C ATOM 199 CG MET A 365 -0.490 17.307 5.467 1.00 0.61 C ATOM 200 SD MET A 365 0.452 18.796 5.858 1.00 0.50 S ATOM 201 CE MET A 365 1.503 18.207 7.186 1.00 0.85 C ATOM 0 H MET A 365 -1.403 14.781 5.977 1.00 0.12 H new ATOM 0 HA MET A 365 -0.807 15.559 3.294 1.00 0.17 H new ATOM 0 HB2 MET A 365 0.873 15.697 5.830 1.00 0.19 H new ATOM 0 HB3 MET A 365 1.182 16.578 4.347 1.00 0.19 H new ATOM 0 HG2 MET A 365 -1.234 17.542 4.705 1.00 0.61 H new ATOM 0 HG3 MET A 365 -1.034 16.983 6.354 1.00 0.61 H new ATOM 0 HE1 MET A 365 2.105 19.032 7.567 1.00 0.85 H new ATOM 0 HE2 MET A 365 0.884 17.808 7.990 1.00 0.85 H new ATOM 0 HE3 MET A 365 2.159 17.422 6.810 1.00 0.85 H new ATOM 211 N ASN A 366 1.345 14.259 2.671 1.00 0.11 N ATOM 212 CA ASN A 366 2.284 13.272 2.154 1.00 0.13 C ATOM 213 C ASN A 366 3.588 13.321 2.903 1.00 0.12 C ATOM 214 O ASN A 366 4.199 12.305 3.218 1.00 0.22 O ATOM 215 CB ASN A 366 2.537 13.479 0.656 1.00 0.26 C ATOM 216 CG ASN A 366 3.555 14.559 0.317 1.00 0.51 C ATOM 217 OD1 ASN A 366 3.511 15.667 0.851 1.00 0.68 O ATOM 218 ND2 ASN A 366 4.477 14.240 -0.578 1.00 0.60 N ATOM 0 H ASN A 366 1.324 15.138 2.154 1.00 0.11 H new ATOM 0 HA ASN A 366 1.834 12.290 2.299 1.00 0.13 H new ATOM 0 HB2 ASN A 366 2.874 12.536 0.226 1.00 0.26 H new ATOM 0 HB3 ASN A 366 1.591 13.729 0.175 1.00 0.26 H new ATOM 0 HD21 ASN A 366 5.184 14.924 -0.847 1.00 0.60 H new ATOM 0 HD22 ASN A 366 4.480 13.311 -0.998 1.00 0.60 H new ATOM 225 N SER A 367 3.971 14.531 3.161 1.00 0.17 N ATOM 226 CA SER A 367 5.191 14.888 3.841 1.00 0.28 C ATOM 227 C SER A 367 6.429 14.168 3.289 1.00 0.31 C ATOM 228 O SER A 367 7.441 14.053 3.980 1.00 0.29 O ATOM 229 CB SER A 367 5.042 14.643 5.337 1.00 0.39 C ATOM 230 OG SER A 367 3.702 14.858 5.756 1.00 0.51 O ATOM 0 H SER A 367 3.417 15.344 2.892 1.00 0.17 H new ATOM 0 HA SER A 367 5.357 15.950 3.659 1.00 0.28 H new ATOM 0 HB2 SER A 367 5.342 13.622 5.574 1.00 0.39 H new ATOM 0 HB3 SER A 367 5.710 15.307 5.886 1.00 0.39 H new ATOM 0 HG SER A 367 3.630 14.693 6.719 1.00 0.51 H new ATOM 236 N ASN A 368 6.343 13.718 2.035 1.00 0.38 N ATOM 237 CA ASN A 368 7.435 13.006 1.365 1.00 0.43 C ATOM 238 C ASN A 368 7.776 11.701 2.098 1.00 0.43 C ATOM 239 O ASN A 368 8.870 11.153 1.965 1.00 0.56 O ATOM 240 CB ASN A 368 8.678 13.900 1.229 1.00 0.56 C ATOM 241 CG ASN A 368 9.690 13.341 0.245 1.00 0.77 C ATOM 242 OD1 ASN A 368 9.326 12.677 -0.723 1.00 0.93 O ATOM 243 ND2 ASN A 368 10.967 13.602 0.483 1.00 1.16 N ATOM 0 H ASN A 368 5.513 13.837 1.454 1.00 0.38 H new ATOM 0 HA ASN A 368 7.096 12.748 0.362 1.00 0.43 H new ATOM 0 HB2 ASN A 368 8.373 14.895 0.905 1.00 0.56 H new ATOM 0 HB3 ASN A 368 9.149 14.013 2.205 1.00 0.56 H new ATOM 0 HD21 ASN A 368 11.686 13.248 -0.148 1.00 1.16 H new ATOM 0 HD22 ASN A 368 11.231 14.157 1.297 1.00 1.16 H new ATOM 250 N GLN A 369 6.814 11.197 2.855 1.00 0.30 N ATOM 251 CA GLN A 369 6.988 9.961 3.607 1.00 0.29 C ATOM 252 C GLN A 369 5.646 9.275 3.803 1.00 0.18 C ATOM 253 O GLN A 369 4.828 9.691 4.624 1.00 0.18 O ATOM 254 CB GLN A 369 7.657 10.224 4.962 1.00 0.37 C ATOM 255 CG GLN A 369 7.209 11.510 5.633 1.00 0.63 C ATOM 256 CD GLN A 369 8.046 11.862 6.844 1.00 0.89 C ATOM 257 OE1 GLN A 369 8.459 10.988 7.608 1.00 0.92 O ATOM 258 NE2 GLN A 369 8.317 13.145 7.019 1.00 1.11 N ATOM 0 H GLN A 369 5.896 11.628 2.966 1.00 0.30 H new ATOM 0 HA GLN A 369 7.642 9.304 3.034 1.00 0.29 H new ATOM 0 HB2 GLN A 369 7.447 9.387 5.628 1.00 0.37 H new ATOM 0 HB3 GLN A 369 8.737 10.257 4.822 1.00 0.37 H new ATOM 0 HG2 GLN A 369 7.259 12.327 4.913 1.00 0.63 H new ATOM 0 HG3 GLN A 369 6.166 11.413 5.934 1.00 0.63 H new ATOM 0 HE21 GLN A 369 7.955 13.837 6.363 1.00 1.11 H new ATOM 0 HE22 GLN A 369 8.888 13.442 7.810 1.00 1.11 H new ATOM 267 N ILE A 370 5.422 8.231 3.022 1.00 0.13 N ATOM 268 CA ILE A 370 4.183 7.475 3.076 1.00 0.08 C ATOM 269 C ILE A 370 4.501 5.990 3.192 1.00 0.08 C ATOM 270 O ILE A 370 5.668 5.599 3.170 1.00 0.11 O ATOM 271 CB ILE A 370 3.327 7.716 1.812 1.00 0.09 C ATOM 272 CG1 ILE A 370 4.128 7.336 0.559 1.00 0.12 C ATOM 273 CG2 ILE A 370 2.859 9.167 1.749 1.00 0.09 C ATOM 274 CD1 ILE A 370 3.484 7.743 -0.750 1.00 0.90 C ATOM 0 H ILE A 370 6.092 7.885 2.335 1.00 0.13 H new ATOM 0 HA ILE A 370 3.616 7.808 3.945 1.00 0.08 H new ATOM 0 HB ILE A 370 2.440 7.084 1.858 1.00 0.09 H new ATOM 0 HG12 ILE A 370 5.114 7.795 0.622 1.00 0.12 H new ATOM 0 HG13 ILE A 370 4.279 6.257 0.554 1.00 0.12 H new ATOM 0 HG21 ILE A 370 2.258 9.317 0.852 1.00 0.09 H new ATOM 0 HG22 ILE A 370 2.259 9.394 2.630 1.00 0.09 H new ATOM 0 HG23 ILE A 370 3.725 9.828 1.720 1.00 0.09 H new ATOM 0 HD11 ILE A 370 4.120 7.434 -1.580 1.00 0.90 H new ATOM 0 HD12 ILE A 370 2.510 7.263 -0.841 1.00 0.90 H new ATOM 0 HD13 ILE A 370 3.358 8.825 -0.773 1.00 0.90 H new ATOM 286 N ARG A 371 3.473 5.167 3.332 1.00 0.08 N ATOM 287 CA ARG A 371 3.655 3.721 3.433 1.00 0.09 C ATOM 288 C ARG A 371 2.309 2.999 3.513 1.00 0.12 C ATOM 289 O ARG A 371 1.935 2.473 4.564 1.00 0.19 O ATOM 290 CB ARG A 371 4.524 3.347 4.640 1.00 0.13 C ATOM 291 CG ARG A 371 4.053 3.942 5.956 1.00 0.19 C ATOM 292 CD ARG A 371 5.074 4.911 6.519 1.00 0.27 C ATOM 293 NE ARG A 371 4.626 5.504 7.779 1.00 0.37 N ATOM 294 CZ ARG A 371 5.217 5.300 8.956 1.00 0.62 C ATOM 295 NH1 ARG A 371 6.281 4.515 9.042 1.00 0.84 N ATOM 296 NH2 ARG A 371 4.739 5.885 10.048 1.00 0.69 N ATOM 0 H ARG A 371 2.501 5.473 3.379 1.00 0.08 H new ATOM 0 HA ARG A 371 4.170 3.399 2.528 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.548 2.261 4.733 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.547 3.674 4.452 1.00 0.13 H new ATOM 0 HG2 ARG A 371 3.104 4.457 5.806 1.00 0.19 H new ATOM 0 HG3 ARG A 371 3.872 3.143 6.675 1.00 0.19 H new ATOM 0 HD2 ARG A 371 6.019 4.391 6.678 1.00 0.27 H new ATOM 0 HD3 ARG A 371 5.263 5.701 5.793 1.00 0.27 H new ATOM 0 HE ARG A 371 3.808 6.113 7.755 1.00 0.37 H new ATOM 0 HH11 ARG A 371 6.651 4.064 8.205 1.00 0.84 H new ATOM 0 HH12 ARG A 371 6.730 4.362 9.945 1.00 0.84 H new ATOM 0 HH21 ARG A 371 3.920 6.490 9.986 1.00 0.69 H new ATOM 0 HH22 ARG A 371 5.191 5.729 10.949 1.00 0.69 H new ATOM 310 N PRO A 372 1.548 2.985 2.408 1.00 0.11 N ATOM 311 CA PRO A 372 0.252 2.307 2.368 1.00 0.14 C ATOM 312 C PRO A 372 0.409 0.793 2.488 1.00 0.16 C ATOM 313 O PRO A 372 1.160 0.172 1.733 1.00 0.20 O ATOM 314 CB PRO A 372 -0.317 2.690 0.997 1.00 0.15 C ATOM 315 CG PRO A 372 0.870 3.043 0.170 1.00 0.13 C ATOM 316 CD PRO A 372 1.885 3.617 1.118 1.00 0.13 C ATOM 0 HA PRO A 372 -0.395 2.599 3.195 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -0.873 1.863 0.556 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -1.006 3.531 1.077 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.266 2.164 -0.339 1.00 0.13 H new ATOM 0 HG3 PRO A 372 0.606 3.766 -0.602 1.00 0.13 H new ATOM 0 HD2 PRO A 372 2.903 3.379 0.808 1.00 0.13 H new ATOM 0 HD3 PRO A 372 1.814 4.703 1.173 1.00 0.13 H new ATOM 324 N GLN A 373 -0.292 0.206 3.444 1.00 0.12 N ATOM 325 CA GLN A 373 -0.221 -1.228 3.666 1.00 0.12 C ATOM 326 C GLN A 373 -1.541 -1.888 3.297 1.00 0.07 C ATOM 327 O GLN A 373 -2.586 -1.237 3.254 1.00 0.05 O ATOM 328 CB GLN A 373 0.146 -1.536 5.120 1.00 0.15 C ATOM 329 CG GLN A 373 -0.578 -0.668 6.137 1.00 0.18 C ATOM 330 CD GLN A 373 -0.310 -1.086 7.569 1.00 0.47 C ATOM 331 OE1 GLN A 373 -0.283 -0.251 8.471 1.00 0.46 O ATOM 332 NE2 GLN A 373 -0.120 -2.380 7.792 1.00 1.05 N ATOM 0 H GLN A 373 -0.917 0.702 4.079 1.00 0.12 H new ATOM 0 HA GLN A 373 0.561 -1.635 3.025 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.077 -2.583 5.326 1.00 0.15 H new ATOM 0 HB3 GLN A 373 1.221 -1.408 5.248 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -0.272 0.370 6.004 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -1.650 -0.712 5.946 1.00 0.18 H new ATOM 0 HE21 GLN A 373 -0.150 -3.041 7.016 1.00 1.05 H new ATOM 0 HE22 GLN A 373 0.056 -2.714 8.740 1.00 1.05 H new ATOM 341 N LEU A 374 -1.498 -3.180 3.021 1.00 0.10 N ATOM 342 CA LEU A 374 -2.702 -3.904 2.639 1.00 0.06 C ATOM 343 C LEU A 374 -2.651 -5.361 3.078 1.00 0.05 C ATOM 344 O LEU A 374 -1.588 -5.912 3.342 1.00 0.08 O ATOM 345 CB LEU A 374 -2.974 -3.818 1.116 1.00 0.09 C ATOM 346 CG LEU A 374 -1.775 -3.791 0.144 1.00 0.12 C ATOM 347 CD1 LEU A 374 -1.149 -2.405 0.067 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.735 -4.836 0.501 1.00 0.09 C ATOM 0 H LEU A 374 -0.651 -3.747 3.053 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.527 -3.417 3.159 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -3.599 -4.669 0.844 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.564 -2.919 0.937 1.00 0.09 H new ATOM 0 HG LEU A 374 -2.163 -4.038 -0.844 1.00 0.12 H new ATOM 0 HD11 LEU A 374 -0.308 -2.424 -0.626 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.892 -1.689 -0.283 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.798 -2.109 1.055 1.00 0.16 H new ATOM 0 HD21 LEU A 374 0.092 -4.783 -0.207 1.00 0.09 H new ATOM 0 HD22 LEU A 374 -0.362 -4.649 1.508 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -1.186 -5.827 0.459 1.00 0.09 H new ATOM 360 N GLN A 375 -3.815 -5.972 3.162 1.00 0.02 N ATOM 361 CA GLN A 375 -3.909 -7.365 3.552 1.00 0.04 C ATOM 362 C GLN A 375 -4.436 -8.172 2.381 1.00 0.04 C ATOM 363 O GLN A 375 -5.644 -8.251 2.165 1.00 0.09 O ATOM 364 CB GLN A 375 -4.813 -7.534 4.776 1.00 0.12 C ATOM 365 CG GLN A 375 -4.293 -6.822 6.015 1.00 0.26 C ATOM 366 CD GLN A 375 -4.941 -7.324 7.290 1.00 0.52 C ATOM 367 OE1 GLN A 375 -6.107 -7.704 7.297 1.00 1.14 O ATOM 368 NE2 GLN A 375 -4.183 -7.331 8.375 1.00 0.66 N ATOM 0 H GLN A 375 -4.711 -5.526 2.965 1.00 0.02 H new ATOM 0 HA GLN A 375 -2.918 -7.726 3.826 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.807 -7.155 4.539 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -4.920 -8.596 4.995 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.214 -6.959 6.082 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -4.473 -5.751 5.917 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -3.217 -7.006 8.325 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -4.564 -7.661 9.261 1.00 0.66 H new ATOM 377 N ILE A 376 -3.525 -8.723 1.599 1.00 0.12 N ATOM 378 CA ILE A 376 -3.894 -9.508 0.430 1.00 0.17 C ATOM 379 C ILE A 376 -3.882 -11.005 0.740 1.00 0.15 C ATOM 380 O ILE A 376 -2.896 -11.542 1.250 1.00 0.20 O ATOM 381 CB ILE A 376 -2.942 -9.204 -0.756 1.00 0.29 C ATOM 382 CG1 ILE A 376 -3.137 -10.203 -1.901 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.491 -9.195 -0.297 1.00 0.32 C ATOM 384 CD1 ILE A 376 -4.305 -9.865 -2.798 1.00 0.54 C ATOM 0 H ILE A 376 -2.520 -8.642 1.752 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.909 -9.225 0.150 1.00 0.17 H new ATOM 0 HB ILE A 376 -3.192 -8.212 -1.132 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -2.227 -10.240 -2.500 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -3.285 -11.199 -1.483 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.842 -8.980 -1.146 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.356 -8.429 0.467 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -1.234 -10.170 0.118 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -4.386 -10.613 -3.587 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -5.224 -9.856 -2.211 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -4.149 -8.882 -3.244 1.00 0.54 H new ATOM 396 N LYS A 377 -4.992 -11.667 0.440 1.00 0.11 N ATOM 397 CA LYS A 377 -5.116 -13.098 0.674 1.00 0.08 C ATOM 398 C LYS A 377 -6.093 -13.729 -0.315 1.00 0.06 C ATOM 399 O LYS A 377 -7.226 -13.273 -0.464 1.00 0.06 O ATOM 400 CB LYS A 377 -5.570 -13.370 2.116 1.00 0.05 C ATOM 401 CG LYS A 377 -6.827 -12.617 2.530 1.00 0.03 C ATOM 402 CD LYS A 377 -6.502 -11.244 3.102 1.00 0.04 C ATOM 403 CE LYS A 377 -6.240 -11.302 4.601 1.00 0.07 C ATOM 404 NZ LYS A 377 -7.372 -11.910 5.353 1.00 0.11 N ATOM 0 H LYS A 377 -5.821 -11.234 0.033 1.00 0.11 H new ATOM 0 HA LYS A 377 -4.136 -13.551 0.524 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -5.746 -14.439 2.233 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -4.761 -13.104 2.796 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -7.484 -12.505 1.668 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -7.372 -13.200 3.272 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -5.626 -10.838 2.596 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -7.330 -10.563 2.904 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -5.333 -11.878 4.786 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -6.059 -10.294 4.975 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -7.393 -11.525 6.319 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -8.267 -11.688 4.872 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -7.247 -12.942 5.394 1.00 0.11 H new ATOM 418 N ASN A 378 -5.651 -14.766 -1.008 1.00 0.07 N ATOM 419 CA ASN A 378 -6.508 -15.449 -1.970 1.00 0.05 C ATOM 420 C ASN A 378 -7.510 -16.340 -1.238 1.00 0.04 C ATOM 421 O ASN A 378 -7.198 -17.436 -0.790 1.00 0.15 O ATOM 422 CB ASN A 378 -5.661 -16.249 -2.985 1.00 0.05 C ATOM 423 CG ASN A 378 -4.745 -17.289 -2.346 1.00 0.09 C ATOM 424 OD1 ASN A 378 -3.650 -16.971 -1.892 1.00 0.14 O ATOM 425 ND2 ASN A 378 -5.176 -18.543 -2.313 1.00 0.11 N ATOM 0 H ASN A 378 -4.711 -15.153 -0.925 1.00 0.07 H new ATOM 0 HA ASN A 378 -7.071 -14.707 -2.536 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -6.329 -16.750 -3.685 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -5.055 -15.553 -3.565 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -4.593 -19.272 -1.903 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -6.091 -18.778 -2.698 1.00 0.11 H new ATOM 432 N ASN A 379 -8.720 -15.828 -1.086 1.00 0.11 N ATOM 433 CA ASN A 379 -9.776 -16.553 -0.394 1.00 0.11 C ATOM 434 C ASN A 379 -10.458 -17.570 -1.308 1.00 0.10 C ATOM 435 O ASN A 379 -10.958 -18.596 -0.846 1.00 0.17 O ATOM 436 CB ASN A 379 -10.807 -15.566 0.161 1.00 0.21 C ATOM 437 CG ASN A 379 -11.901 -16.242 0.967 1.00 0.26 C ATOM 438 OD1 ASN A 379 -12.946 -16.603 0.436 1.00 0.30 O ATOM 439 ND2 ASN A 379 -11.671 -16.406 2.262 1.00 0.28 N ATOM 0 H ASN A 379 -8.997 -14.910 -1.433 1.00 0.11 H new ATOM 0 HA ASN A 379 -9.320 -17.104 0.428 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -10.300 -14.834 0.790 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -11.259 -15.018 -0.666 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -12.376 -16.846 2.853 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -10.789 -16.092 2.667 1.00 0.28 H new ATOM 446 N GLY A 380 -10.452 -17.302 -2.606 1.00 0.10 N ATOM 447 CA GLY A 380 -11.100 -18.197 -3.548 1.00 0.12 C ATOM 448 C GLY A 380 -10.229 -19.370 -3.950 1.00 0.11 C ATOM 449 O GLY A 380 -10.502 -20.512 -3.578 1.00 0.17 O ATOM 0 H GLY A 380 -10.011 -16.483 -3.025 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -12.023 -18.572 -3.107 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -11.378 -17.636 -4.440 1.00 0.12 H new ATOM 453 N ASN A 381 -9.180 -19.090 -4.714 1.00 0.15 N ATOM 454 CA ASN A 381 -8.263 -20.117 -5.176 1.00 0.23 C ATOM 455 C ASN A 381 -7.495 -20.694 -4.005 1.00 0.21 C ATOM 456 O ASN A 381 -7.345 -20.046 -2.968 1.00 0.27 O ATOM 457 CB ASN A 381 -7.278 -19.546 -6.201 1.00 0.29 C ATOM 458 CG ASN A 381 -7.957 -19.103 -7.483 1.00 0.88 C ATOM 459 OD1 ASN A 381 -8.388 -17.958 -7.608 1.00 1.45 O ATOM 460 ND2 ASN A 381 -8.056 -20.005 -8.445 1.00 1.30 N ATOM 0 H ASN A 381 -8.944 -18.149 -5.028 1.00 0.15 H new ATOM 0 HA ASN A 381 -8.847 -20.905 -5.652 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -6.753 -18.698 -5.761 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -6.526 -20.300 -6.435 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -8.502 -19.761 -9.329 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -7.686 -20.945 -8.303 1.00 1.30 H new ATOM 467 N THR A 382 -7.014 -21.902 -4.171 1.00 0.13 N ATOM 468 CA THR A 382 -6.260 -22.569 -3.119 1.00 0.12 C ATOM 469 C THR A 382 -4.775 -22.192 -3.185 1.00 0.06 C ATOM 470 O THR A 382 -4.168 -21.856 -2.165 1.00 0.08 O ATOM 471 CB THR A 382 -6.446 -24.109 -3.161 1.00 0.15 C ATOM 472 OG1 THR A 382 -5.628 -24.737 -2.165 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.119 -24.678 -4.536 1.00 0.08 C ATOM 0 H THR A 382 -7.128 -22.450 -5.024 1.00 0.13 H new ATOM 0 HA THR A 382 -6.658 -22.222 -2.165 1.00 0.12 H new ATOM 0 HB THR A 382 -7.495 -24.319 -2.952 1.00 0.15 H new ATOM 0 HG1 THR A 382 -5.756 -25.708 -2.201 1.00 0.26 H new ATOM 0 HG21 THR A 382 -6.261 -25.759 -4.526 1.00 0.08 H new ATOM 0 HG22 THR A 382 -6.779 -24.232 -5.280 1.00 0.08 H new ATOM 0 HG23 THR A 382 -5.083 -24.451 -4.787 1.00 0.08 H new ATOM 481 N THR A 383 -4.196 -22.213 -4.380 1.00 0.05 N ATOM 482 CA THR A 383 -2.793 -21.868 -4.548 1.00 0.10 C ATOM 483 C THR A 383 -2.657 -20.694 -5.511 1.00 0.11 C ATOM 484 O THR A 383 -3.219 -20.710 -6.606 1.00 0.08 O ATOM 485 CB THR A 383 -1.965 -23.074 -5.054 1.00 0.12 C ATOM 486 OG1 THR A 383 -2.462 -23.532 -6.319 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.016 -24.221 -4.060 1.00 0.15 C ATOM 0 H THR A 383 -4.677 -22.465 -5.244 1.00 0.05 H new ATOM 0 HA THR A 383 -2.399 -21.583 -3.572 1.00 0.10 H new ATOM 0 HB THR A 383 -0.933 -22.741 -5.166 1.00 0.12 H new ATOM 0 HG1 THR A 383 -1.926 -24.293 -6.625 1.00 0.09 H new ATOM 0 HG21 THR A 383 -1.427 -25.057 -4.438 1.00 0.15 H new ATOM 0 HG22 THR A 383 -1.608 -23.892 -3.104 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.050 -24.538 -3.923 1.00 0.15 H new ATOM 495 N VAL A 384 -1.945 -19.660 -5.084 1.00 0.14 N ATOM 496 CA VAL A 384 -1.743 -18.474 -5.905 1.00 0.16 C ATOM 497 C VAL A 384 -0.293 -18.011 -5.817 1.00 0.18 C ATOM 498 O VAL A 384 0.288 -17.959 -4.731 1.00 0.27 O ATOM 499 CB VAL A 384 -2.689 -17.325 -5.473 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.271 -15.995 -6.086 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.129 -17.646 -5.852 1.00 0.18 C ATOM 0 H VAL A 384 -1.496 -19.619 -4.169 1.00 0.14 H new ATOM 0 HA VAL A 384 -1.974 -18.739 -6.937 1.00 0.16 H new ATOM 0 HB VAL A 384 -2.619 -17.233 -4.389 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -2.957 -15.213 -5.761 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.260 -15.748 -5.763 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.297 -16.071 -7.173 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -4.778 -16.828 -5.541 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.201 -17.775 -6.932 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -4.440 -18.565 -5.355 1.00 0.18 H new ATOM 511 N ASP A 385 0.290 -17.692 -6.961 1.00 0.14 N ATOM 512 CA ASP A 385 1.672 -17.238 -7.010 1.00 0.16 C ATOM 513 C ASP A 385 1.749 -15.771 -7.384 1.00 0.16 C ATOM 514 O ASP A 385 1.250 -15.355 -8.430 1.00 0.20 O ATOM 515 CB ASP A 385 2.494 -18.042 -8.018 1.00 0.23 C ATOM 516 CG ASP A 385 2.756 -19.464 -7.577 1.00 0.25 C ATOM 517 OD1 ASP A 385 3.604 -19.665 -6.689 1.00 0.37 O ATOM 518 OD2 ASP A 385 2.140 -20.388 -8.147 1.00 0.61 O ATOM 0 H ASP A 385 -0.172 -17.739 -7.869 1.00 0.14 H new ATOM 0 HA ASP A 385 2.085 -17.387 -6.012 1.00 0.16 H new ATOM 0 HB2 ASP A 385 1.971 -18.056 -8.974 1.00 0.23 H new ATOM 0 HB3 ASP A 385 3.447 -17.539 -8.183 1.00 0.23 H new ATOM 523 N LEU A 386 2.397 -14.994 -6.532 1.00 0.15 N ATOM 524 CA LEU A 386 2.572 -13.566 -6.766 1.00 0.15 C ATOM 525 C LEU A 386 3.790 -13.338 -7.657 1.00 0.17 C ATOM 526 O LEU A 386 4.418 -12.296 -7.601 1.00 0.25 O ATOM 527 CB LEU A 386 2.766 -12.828 -5.431 1.00 0.15 C ATOM 528 CG LEU A 386 1.487 -12.369 -4.706 1.00 0.21 C ATOM 529 CD1 LEU A 386 1.070 -10.993 -5.184 1.00 0.27 C ATOM 530 CD2 LEU A 386 0.347 -13.368 -4.886 1.00 0.47 C ATOM 0 H LEU A 386 2.815 -15.330 -5.664 1.00 0.15 H new ATOM 0 HA LEU A 386 1.681 -13.178 -7.259 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.324 -13.480 -4.759 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.388 -11.952 -5.613 1.00 0.15 H new ATOM 0 HG LEU A 386 1.713 -12.317 -3.641 1.00 0.21 H new ATOM 0 HD11 LEU A 386 0.165 -10.685 -4.661 1.00 0.27 H new ATOM 0 HD12 LEU A 386 1.868 -10.279 -4.979 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.877 -11.023 -6.256 1.00 0.27 H new ATOM 0 HD21 LEU A 386 -0.538 -13.009 -4.360 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.120 -13.474 -5.947 1.00 0.47 H new ATOM 0 HD23 LEU A 386 0.643 -14.335 -4.480 1.00 0.47 H new ATOM 542 N LYS A 387 4.105 -14.316 -8.497 1.00 0.11 N ATOM 543 CA LYS A 387 5.263 -14.224 -9.375 1.00 0.13 C ATOM 544 C LYS A 387 5.025 -13.252 -10.529 1.00 0.13 C ATOM 545 O LYS A 387 5.974 -12.807 -11.180 1.00 0.16 O ATOM 546 CB LYS A 387 5.620 -15.611 -9.916 1.00 0.14 C ATOM 547 CG LYS A 387 4.492 -16.268 -10.694 1.00 0.08 C ATOM 548 CD LYS A 387 4.841 -16.404 -12.166 1.00 0.33 C ATOM 549 CE LYS A 387 3.632 -16.816 -12.991 1.00 0.58 C ATOM 550 NZ LYS A 387 3.854 -16.603 -14.442 1.00 0.72 N ATOM 0 H LYS A 387 3.574 -15.182 -8.588 1.00 0.11 H new ATOM 0 HA LYS A 387 6.096 -13.838 -8.788 1.00 0.13 H new ATOM 0 HB2 LYS A 387 6.494 -15.526 -10.561 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.900 -16.256 -9.083 1.00 0.14 H new ATOM 0 HG2 LYS A 387 4.284 -17.253 -10.275 1.00 0.08 H new ATOM 0 HG3 LYS A 387 3.582 -15.678 -10.587 1.00 0.08 H new ATOM 0 HD2 LYS A 387 5.230 -15.456 -12.538 1.00 0.33 H new ATOM 0 HD3 LYS A 387 5.633 -17.143 -12.286 1.00 0.33 H new ATOM 0 HE2 LYS A 387 3.409 -17.867 -12.808 1.00 0.58 H new ATOM 0 HE3 LYS A 387 2.761 -16.245 -12.669 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 3.013 -16.912 -14.971 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 4.025 -15.593 -14.622 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 4.680 -17.155 -14.752 1.00 0.72 H new ATOM 564 N ASP A 388 3.763 -12.917 -10.774 1.00 0.11 N ATOM 565 CA ASP A 388 3.414 -12.005 -11.860 1.00 0.12 C ATOM 566 C ASP A 388 2.287 -11.071 -11.454 1.00 0.11 C ATOM 567 O ASP A 388 1.267 -10.971 -12.140 1.00 0.12 O ATOM 568 CB ASP A 388 3.013 -12.783 -13.112 1.00 0.13 C ATOM 569 CG ASP A 388 4.143 -12.891 -14.109 1.00 0.12 C ATOM 570 OD1 ASP A 388 4.870 -11.891 -14.299 1.00 0.09 O ATOM 571 OD2 ASP A 388 4.305 -13.975 -14.708 1.00 0.19 O ATOM 0 H ASP A 388 2.966 -13.261 -10.238 1.00 0.11 H new ATOM 0 HA ASP A 388 4.298 -11.406 -12.081 1.00 0.12 H new ATOM 0 HB2 ASP A 388 2.687 -13.783 -12.826 1.00 0.13 H new ATOM 0 HB3 ASP A 388 2.161 -12.293 -13.584 1.00 0.13 H new ATOM 576 N VAL A 389 2.470 -10.394 -10.334 1.00 0.09 N ATOM 577 CA VAL A 389 1.474 -9.464 -9.835 1.00 0.08 C ATOM 578 C VAL A 389 2.077 -8.072 -9.676 1.00 0.06 C ATOM 579 O VAL A 389 2.936 -7.853 -8.829 1.00 0.06 O ATOM 580 CB VAL A 389 0.901 -9.945 -8.491 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.040 -8.910 -7.911 1.00 0.16 C ATOM 582 CG2 VAL A 389 0.190 -11.277 -8.660 1.00 0.05 C ATOM 0 H VAL A 389 3.303 -10.472 -9.751 1.00 0.09 H new ATOM 0 HA VAL A 389 0.662 -9.417 -10.561 1.00 0.08 H new ATOM 0 HB VAL A 389 1.729 -10.083 -7.796 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -0.435 -9.269 -6.961 1.00 0.16 H new ATOM 0 HG12 VAL A 389 0.500 -7.977 -7.750 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -0.864 -8.738 -8.604 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.209 -11.601 -7.699 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -0.627 -11.165 -9.373 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.895 -12.021 -9.030 1.00 0.05 H new ATOM 592 N THR A 390 1.629 -7.140 -10.506 1.00 0.06 N ATOM 593 CA THR A 390 2.131 -5.771 -10.465 1.00 0.05 C ATOM 594 C THR A 390 1.009 -4.782 -10.162 1.00 0.05 C ATOM 595 O THR A 390 -0.100 -4.907 -10.677 1.00 0.09 O ATOM 596 CB THR A 390 2.817 -5.388 -11.797 1.00 0.05 C ATOM 597 OG1 THR A 390 3.730 -6.422 -12.180 1.00 0.06 O ATOM 598 CG2 THR A 390 3.563 -4.060 -11.692 1.00 0.06 C ATOM 0 H THR A 390 0.917 -7.306 -11.218 1.00 0.06 H new ATOM 0 HA THR A 390 2.868 -5.721 -9.664 1.00 0.05 H new ATOM 0 HB THR A 390 2.039 -5.274 -12.552 1.00 0.05 H new ATOM 0 HG1 THR A 390 4.163 -6.180 -13.025 1.00 0.06 H new ATOM 0 HG21 THR A 390 4.030 -3.828 -12.649 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.861 -3.268 -11.430 1.00 0.06 H new ATOM 0 HG23 THR A 390 4.331 -4.134 -10.922 1.00 0.06 H new ATOM 606 N ALA A 391 1.308 -3.808 -9.318 1.00 0.04 N ATOM 607 CA ALA A 391 0.343 -2.795 -8.932 1.00 0.05 C ATOM 608 C ALA A 391 0.519 -1.550 -9.781 1.00 0.07 C ATOM 609 O ALA A 391 1.541 -1.387 -10.444 1.00 0.16 O ATOM 610 CB ALA A 391 0.501 -2.455 -7.458 1.00 0.05 C ATOM 0 H ALA A 391 2.224 -3.699 -8.883 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.661 -3.188 -9.095 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.228 -1.694 -7.180 1.00 0.05 H new ATOM 0 HB2 ALA A 391 0.337 -3.351 -6.858 1.00 0.05 H new ATOM 0 HB3 ALA A 391 1.507 -2.076 -7.278 1.00 0.05 H new ATOM 616 N ARG A 392 -0.479 -0.690 -9.764 1.00 0.02 N ATOM 617 CA ARG A 392 -0.444 0.544 -10.526 1.00 0.04 C ATOM 618 C ARG A 392 -1.259 1.603 -9.817 1.00 0.05 C ATOM 619 O ARG A 392 -2.434 1.396 -9.511 1.00 0.06 O ATOM 620 CB ARG A 392 -0.987 0.297 -11.937 1.00 0.06 C ATOM 621 CG ARG A 392 0.085 0.080 -12.990 1.00 0.10 C ATOM 622 CD ARG A 392 0.620 1.395 -13.517 1.00 0.14 C ATOM 623 NE ARG A 392 1.567 1.194 -14.612 1.00 0.22 N ATOM 624 CZ ARG A 392 1.352 1.566 -15.875 1.00 0.16 C ATOM 625 NH1 ARG A 392 0.208 2.146 -16.225 1.00 0.10 N ATOM 626 NH2 ARG A 392 2.281 1.339 -16.794 1.00 0.25 N ATOM 0 H ARG A 392 -1.334 -0.825 -9.224 1.00 0.02 H new ATOM 0 HA ARG A 392 0.585 0.894 -10.608 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -1.640 -0.576 -11.915 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -1.602 1.148 -12.231 1.00 0.06 H new ATOM 0 HG2 ARG A 392 0.902 -0.502 -12.564 1.00 0.10 H new ATOM 0 HG3 ARG A 392 -0.326 -0.503 -13.814 1.00 0.10 H new ATOM 0 HD2 ARG A 392 -0.209 2.013 -13.862 1.00 0.14 H new ATOM 0 HD3 ARG A 392 1.109 1.939 -12.709 1.00 0.14 H new ATOM 0 HE ARG A 392 2.453 0.738 -14.396 1.00 0.22 H new ATOM 0 HH11 ARG A 392 -0.515 2.310 -15.525 1.00 0.10 H new ATOM 0 HH12 ARG A 392 0.054 2.427 -17.193 1.00 0.10 H new ATOM 0 HH21 ARG A 392 3.155 0.882 -16.534 1.00 0.25 H new ATOM 0 HH22 ARG A 392 2.121 1.621 -17.761 1.00 0.25 H new ATOM 640 N TYR A 393 -0.627 2.732 -9.547 1.00 0.07 N ATOM 641 CA TYR A 393 -1.286 3.799 -8.838 1.00 0.10 C ATOM 642 C TYR A 393 -0.618 5.147 -9.122 1.00 0.08 C ATOM 643 O TYR A 393 0.607 5.244 -9.177 1.00 0.16 O ATOM 644 CB TYR A 393 -1.291 3.417 -7.352 1.00 0.12 C ATOM 645 CG TYR A 393 -0.555 4.345 -6.412 1.00 0.26 C ATOM 646 CD1 TYR A 393 0.812 4.204 -6.218 1.00 0.35 C ATOM 647 CD2 TYR A 393 -1.221 5.336 -5.700 1.00 0.36 C ATOM 648 CE1 TYR A 393 1.496 5.026 -5.349 1.00 0.48 C ATOM 649 CE2 TYR A 393 -0.539 6.161 -4.824 1.00 0.49 C ATOM 650 CZ TYR A 393 0.819 6.000 -4.655 1.00 0.54 C ATOM 651 OH TYR A 393 1.504 6.817 -3.785 1.00 0.67 O ATOM 0 H TYR A 393 0.339 2.927 -9.810 1.00 0.07 H new ATOM 0 HA TYR A 393 -2.315 3.925 -9.174 1.00 0.10 H new ATOM 0 HB2 TYR A 393 -2.327 3.349 -7.021 1.00 0.12 H new ATOM 0 HB3 TYR A 393 -0.859 2.421 -7.255 1.00 0.12 H new ATOM 0 HD1 TYR A 393 1.349 3.437 -6.757 1.00 0.35 H new ATOM 0 HD2 TYR A 393 -2.285 5.463 -5.833 1.00 0.36 H new ATOM 0 HE1 TYR A 393 2.561 4.905 -5.214 1.00 0.48 H new ATOM 0 HE2 TYR A 393 -1.068 6.927 -4.276 1.00 0.49 H new ATOM 0 HH TYR A 393 1.271 7.752 -3.963 1.00 0.67 H new ATOM 661 N TRP A 394 -1.440 6.172 -9.339 1.00 0.24 N ATOM 662 CA TRP A 394 -0.950 7.514 -9.641 1.00 0.23 C ATOM 663 C TRP A 394 -0.843 8.354 -8.372 1.00 0.21 C ATOM 664 O TRP A 394 -1.550 8.111 -7.395 1.00 0.20 O ATOM 665 CB TRP A 394 -1.879 8.218 -10.636 1.00 0.21 C ATOM 666 CG TRP A 394 -1.969 7.547 -11.979 1.00 0.23 C ATOM 667 CD1 TRP A 394 -1.208 7.815 -13.080 1.00 0.29 C ATOM 668 CD2 TRP A 394 -2.886 6.515 -12.370 1.00 0.45 C ATOM 669 NE1 TRP A 394 -1.587 7.007 -14.126 1.00 0.31 N ATOM 670 CE2 TRP A 394 -2.616 6.203 -13.715 1.00 0.37 C ATOM 671 CE3 TRP A 394 -3.904 5.820 -11.709 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -3.328 5.231 -14.413 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -4.614 4.858 -12.404 1.00 0.95 C ATOM 674 CH2 TRP A 394 -4.322 4.570 -13.742 1.00 0.83 C ATOM 0 H TRP A 394 -2.457 6.096 -9.311 1.00 0.24 H new ATOM 0 HA TRP A 394 0.041 7.411 -10.084 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -2.878 8.276 -10.204 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -1.533 9.242 -10.777 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -0.422 8.555 -13.123 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -1.169 7.007 -15.057 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -4.131 6.031 -10.674 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -3.105 5.007 -15.446 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -5.407 4.320 -11.906 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -4.892 3.811 -14.256 1.00 0.83 H new ATOM 685 N TYR A 395 0.040 9.345 -8.400 1.00 0.20 N ATOM 686 CA TYR A 395 0.248 10.227 -7.259 1.00 0.19 C ATOM 687 C TYR A 395 0.676 11.616 -7.729 1.00 0.20 C ATOM 688 O TYR A 395 1.307 11.760 -8.772 1.00 0.33 O ATOM 689 CB TYR A 395 1.313 9.644 -6.325 1.00 0.23 C ATOM 690 CG TYR A 395 1.039 9.886 -4.857 1.00 0.30 C ATOM 691 CD1 TYR A 395 -0.196 9.574 -4.301 1.00 0.35 C ATOM 692 CD2 TYR A 395 2.017 10.420 -4.029 1.00 0.40 C ATOM 693 CE1 TYR A 395 -0.448 9.787 -2.959 1.00 0.52 C ATOM 694 CE2 TYR A 395 1.773 10.633 -2.685 1.00 0.53 C ATOM 695 CZ TYR A 395 0.540 10.315 -2.157 1.00 0.60 C ATOM 696 OH TYR A 395 0.296 10.524 -0.817 1.00 0.77 O ATOM 0 H TYR A 395 0.627 9.558 -9.206 1.00 0.20 H new ATOM 0 HA TYR A 395 -0.693 10.314 -6.715 1.00 0.19 H new ATOM 0 HB2 TYR A 395 1.386 8.570 -6.499 1.00 0.23 H new ATOM 0 HB3 TYR A 395 2.281 10.075 -6.580 1.00 0.23 H new ATOM 0 HD1 TYR A 395 -0.971 9.158 -4.928 1.00 0.35 H new ATOM 0 HD2 TYR A 395 2.983 10.673 -4.441 1.00 0.40 H new ATOM 0 HE1 TYR A 395 -1.413 9.541 -2.542 1.00 0.52 H new ATOM 0 HE2 TYR A 395 2.544 11.046 -2.052 1.00 0.53 H new ATOM 0 HH TYR A 395 1.096 10.900 -0.394 1.00 0.77 H new ATOM 706 N LYS A 396 0.305 12.633 -6.972 1.00 0.12 N ATOM 707 CA LYS A 396 0.658 14.006 -7.302 1.00 0.14 C ATOM 708 C LYS A 396 2.034 14.333 -6.735 1.00 0.16 C ATOM 709 O LYS A 396 2.196 14.472 -5.522 1.00 0.18 O ATOM 710 CB LYS A 396 -0.403 14.960 -6.738 1.00 0.18 C ATOM 711 CG LYS A 396 -0.094 16.432 -6.929 1.00 0.22 C ATOM 712 CD LYS A 396 -0.958 17.290 -6.016 1.00 0.36 C ATOM 713 CE LYS A 396 -0.273 17.552 -4.686 1.00 0.60 C ATOM 714 NZ LYS A 396 -1.193 18.183 -3.703 1.00 1.63 N ATOM 0 H LYS A 396 -0.245 12.535 -6.118 1.00 0.12 H new ATOM 0 HA LYS A 396 0.693 14.126 -8.385 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -1.360 14.739 -7.211 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -0.521 14.762 -5.673 1.00 0.18 H new ATOM 0 HG2 LYS A 396 0.959 16.617 -6.719 1.00 0.22 H new ATOM 0 HG3 LYS A 396 -0.266 16.712 -7.968 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.177 18.238 -6.507 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -1.912 16.792 -5.843 1.00 0.36 H new ATOM 0 HE2 LYS A 396 0.103 16.613 -4.280 1.00 0.60 H new ATOM 0 HE3 LYS A 396 0.590 18.199 -4.843 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 -0.833 18.026 -2.740 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 -1.252 19.205 -3.889 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 -2.139 17.760 -3.792 1.00 1.63 H new ATOM 728 N ALA A 397 3.016 14.448 -7.613 1.00 0.16 N ATOM 729 CA ALA A 397 4.384 14.739 -7.200 1.00 0.18 C ATOM 730 C ALA A 397 5.127 15.469 -8.304 1.00 0.18 C ATOM 731 O ALA A 397 4.531 15.860 -9.304 1.00 0.20 O ATOM 732 CB ALA A 397 5.104 13.447 -6.839 1.00 0.17 C ATOM 0 H ALA A 397 2.894 14.344 -8.620 1.00 0.16 H new ATOM 0 HA ALA A 397 4.356 15.383 -6.321 1.00 0.18 H new ATOM 0 HB1 ALA A 397 6.125 13.673 -6.532 1.00 0.17 H new ATOM 0 HB2 ALA A 397 4.579 12.955 -6.020 1.00 0.17 H new ATOM 0 HB3 ALA A 397 5.124 12.787 -7.706 1.00 0.17 H new ATOM 738 N LYS A 398 6.418 15.686 -8.114 1.00 0.18 N ATOM 739 CA LYS A 398 7.217 16.363 -9.123 1.00 0.18 C ATOM 740 C LYS A 398 8.358 15.479 -9.604 1.00 0.18 C ATOM 741 O LYS A 398 8.577 15.326 -10.807 1.00 0.20 O ATOM 742 CB LYS A 398 7.776 17.666 -8.569 1.00 0.20 C ATOM 743 CG LYS A 398 6.702 18.676 -8.183 1.00 0.26 C ATOM 744 CD LYS A 398 5.823 19.052 -9.369 1.00 0.48 C ATOM 745 CE LYS A 398 4.347 19.038 -9.000 1.00 1.19 C ATOM 746 NZ LYS A 398 3.475 18.932 -10.201 1.00 1.37 N ATOM 0 H LYS A 398 6.932 15.406 -7.278 1.00 0.18 H new ATOM 0 HA LYS A 398 6.568 16.581 -9.971 1.00 0.18 H new ATOM 0 HB2 LYS A 398 8.387 17.446 -7.694 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.434 18.115 -9.313 1.00 0.20 H new ATOM 0 HG2 LYS A 398 6.082 18.261 -7.389 1.00 0.26 H new ATOM 0 HG3 LYS A 398 7.174 19.573 -7.782 1.00 0.26 H new ATOM 0 HD2 LYS A 398 6.099 20.044 -9.727 1.00 0.48 H new ATOM 0 HD3 LYS A 398 6.000 18.356 -10.189 1.00 0.48 H new ATOM 0 HE2 LYS A 398 4.148 18.200 -8.332 1.00 1.19 H new ATOM 0 HE3 LYS A 398 4.101 19.948 -8.452 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 2.478 18.926 -9.906 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 3.646 19.745 -10.827 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 3.691 18.051 -10.710 1.00 1.37 H new ATOM 760 N ASN A 399 9.101 14.924 -8.660 1.00 0.17 N ATOM 761 CA ASN A 399 10.219 14.044 -8.994 1.00 0.19 C ATOM 762 C ASN A 399 9.715 12.661 -9.392 1.00 0.21 C ATOM 763 O ASN A 399 8.543 12.346 -9.221 1.00 0.23 O ATOM 764 CB ASN A 399 11.179 13.907 -7.813 1.00 0.21 C ATOM 765 CG ASN A 399 12.623 13.753 -8.248 1.00 0.95 C ATOM 766 OD1 ASN A 399 12.909 13.434 -9.405 1.00 1.77 O ATOM 767 ND2 ASN A 399 13.540 13.961 -7.321 1.00 0.74 N ATOM 0 H ASN A 399 8.955 15.064 -7.660 1.00 0.17 H new ATOM 0 HA ASN A 399 10.749 14.492 -9.834 1.00 0.19 H new ATOM 0 HB2 ASN A 399 11.088 14.784 -7.173 1.00 0.21 H new ATOM 0 HB3 ASN A 399 10.890 13.044 -7.214 1.00 0.21 H new ATOM 0 HD21 ASN A 399 14.529 13.859 -7.550 1.00 0.74 H new ATOM 0 HD22 ASN A 399 13.260 14.223 -6.376 1.00 0.74 H new ATOM 774 N LYS A 400 10.620 11.824 -9.877 1.00 0.22 N ATOM 775 CA LYS A 400 10.271 10.477 -10.317 1.00 0.24 C ATOM 776 C LYS A 400 10.320 9.475 -9.164 1.00 0.22 C ATOM 777 O LYS A 400 10.597 8.293 -9.359 1.00 0.29 O ATOM 778 CB LYS A 400 11.205 10.043 -11.454 1.00 0.27 C ATOM 779 CG LYS A 400 12.689 10.298 -11.184 1.00 0.54 C ATOM 780 CD LYS A 400 13.323 9.185 -10.359 1.00 1.00 C ATOM 781 CE LYS A 400 14.611 9.641 -9.693 1.00 1.15 C ATOM 782 NZ LYS A 400 14.807 8.989 -8.369 1.00 0.82 N ATOM 0 H LYS A 400 11.609 12.054 -9.977 1.00 0.22 H new ATOM 0 HA LYS A 400 9.245 10.495 -10.684 1.00 0.24 H new ATOM 0 HB2 LYS A 400 11.060 8.979 -11.641 1.00 0.27 H new ATOM 0 HB3 LYS A 400 10.918 10.569 -12.365 1.00 0.27 H new ATOM 0 HG2 LYS A 400 13.218 10.392 -12.132 1.00 0.54 H new ATOM 0 HG3 LYS A 400 12.803 11.247 -10.660 1.00 0.54 H new ATOM 0 HD2 LYS A 400 12.619 8.850 -9.598 1.00 1.00 H new ATOM 0 HD3 LYS A 400 13.529 8.329 -11.001 1.00 1.00 H new ATOM 0 HE2 LYS A 400 15.457 9.411 -10.341 1.00 1.15 H new ATOM 0 HE3 LYS A 400 14.592 10.723 -9.566 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 15.541 9.498 -7.837 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 13.915 9.011 -7.836 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 15.102 8.002 -8.509 1.00 0.82 H new ATOM 796 N GLY A 401 10.025 9.961 -7.972 1.00 0.14 N ATOM 797 CA GLY A 401 10.044 9.115 -6.792 1.00 0.11 C ATOM 798 C GLY A 401 11.451 8.754 -6.349 1.00 0.11 C ATOM 799 O GLY A 401 12.432 9.162 -6.975 1.00 0.13 O ATOM 0 H GLY A 401 9.770 10.933 -7.795 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.531 9.625 -5.977 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.487 8.201 -6.997 1.00 0.11 H new ATOM 803 N GLN A 402 11.551 7.996 -5.265 1.00 0.09 N ATOM 804 CA GLN A 402 12.843 7.587 -4.736 1.00 0.09 C ATOM 805 C GLN A 402 12.942 6.066 -4.678 1.00 0.10 C ATOM 806 O GLN A 402 13.545 5.446 -5.554 1.00 0.14 O ATOM 807 CB GLN A 402 13.064 8.182 -3.340 1.00 0.06 C ATOM 808 CG GLN A 402 14.420 7.864 -2.731 1.00 0.10 C ATOM 809 CD GLN A 402 15.551 7.947 -3.737 1.00 0.20 C ATOM 810 OE1 GLN A 402 15.990 6.936 -4.284 1.00 0.60 O ATOM 811 NE2 GLN A 402 16.019 9.154 -4.004 1.00 0.46 N ATOM 0 H GLN A 402 10.750 7.652 -4.735 1.00 0.09 H new ATOM 0 HA GLN A 402 13.619 7.962 -5.404 1.00 0.09 H new ATOM 0 HB2 GLN A 402 12.949 9.264 -3.397 1.00 0.06 H new ATOM 0 HB3 GLN A 402 12.284 7.814 -2.673 1.00 0.06 H new ATOM 0 HG2 GLN A 402 14.617 8.556 -1.912 1.00 0.10 H new ATOM 0 HG3 GLN A 402 14.394 6.862 -2.302 1.00 0.10 H new ATOM 0 HE21 GLN A 402 15.629 9.969 -3.530 1.00 0.46 H new ATOM 0 HE22 GLN A 402 16.770 9.271 -4.684 1.00 0.46 H new ATOM 820 N ASN A 403 12.334 5.474 -3.656 1.00 0.08 N ATOM 821 CA ASN A 403 12.381 4.031 -3.476 1.00 0.10 C ATOM 822 C ASN A 403 11.405 3.585 -2.392 1.00 0.08 C ATOM 823 O ASN A 403 10.510 4.333 -1.998 1.00 0.07 O ATOM 824 CB ASN A 403 13.806 3.593 -3.110 1.00 0.13 C ATOM 825 CG ASN A 403 14.172 2.259 -3.725 1.00 0.20 C ATOM 826 OD1 ASN A 403 13.852 1.205 -3.180 1.00 0.41 O ATOM 827 ND2 ASN A 403 14.848 2.297 -4.862 1.00 0.68 N ATOM 0 H ASN A 403 11.804 5.972 -2.941 1.00 0.08 H new ATOM 0 HA ASN A 403 12.090 3.560 -4.415 1.00 0.10 H new ATOM 0 HB2 ASN A 403 14.514 4.351 -3.444 1.00 0.13 H new ATOM 0 HB3 ASN A 403 13.897 3.528 -2.026 1.00 0.13 H new ATOM 0 HD21 ASN A 403 15.124 1.429 -5.320 1.00 0.68 H new ATOM 0 HD22 ASN A 403 15.093 3.195 -5.280 1.00 0.68 H new ATOM 834 N PHE A 404 11.590 2.367 -1.918 1.00 0.09 N ATOM 835 CA PHE A 404 10.744 1.796 -0.888 1.00 0.09 C ATOM 836 C PHE A 404 11.598 0.996 0.084 1.00 0.11 C ATOM 837 O PHE A 404 12.790 0.791 -0.153 1.00 0.12 O ATOM 838 CB PHE A 404 9.669 0.898 -1.516 1.00 0.13 C ATOM 839 CG PHE A 404 10.219 -0.316 -2.209 1.00 0.15 C ATOM 840 CD1 PHE A 404 11.036 -0.179 -3.313 1.00 0.24 C ATOM 841 CD2 PHE A 404 9.916 -1.585 -1.754 1.00 0.11 C ATOM 842 CE1 PHE A 404 11.549 -1.289 -3.955 1.00 0.27 C ATOM 843 CE2 PHE A 404 10.423 -2.702 -2.391 1.00 0.12 C ATOM 844 CZ PHE A 404 11.241 -2.555 -3.494 1.00 0.20 C ATOM 0 H PHE A 404 12.333 1.745 -2.237 1.00 0.09 H new ATOM 0 HA PHE A 404 10.245 2.601 -0.349 1.00 0.09 H new ATOM 0 HB2 PHE A 404 8.977 0.577 -0.737 1.00 0.13 H new ATOM 0 HB3 PHE A 404 9.093 1.484 -2.233 1.00 0.13 H new ATOM 0 HD1 PHE A 404 11.277 0.808 -3.679 1.00 0.24 H new ATOM 0 HD2 PHE A 404 9.277 -1.705 -0.892 1.00 0.11 H new ATOM 0 HE1 PHE A 404 12.190 -1.168 -4.816 1.00 0.27 H new ATOM 0 HE2 PHE A 404 10.180 -3.689 -2.026 1.00 0.12 H new ATOM 0 HZ PHE A 404 11.638 -3.426 -3.994 1.00 0.20 H new ATOM 854 N ASP A 405 10.994 0.547 1.166 1.00 0.12 N ATOM 855 CA ASP A 405 11.704 -0.229 2.170 1.00 0.15 C ATOM 856 C ASP A 405 10.821 -1.368 2.647 1.00 0.13 C ATOM 857 O ASP A 405 9.614 -1.192 2.808 1.00 0.10 O ATOM 858 CB ASP A 405 12.101 0.657 3.352 1.00 0.18 C ATOM 859 CG ASP A 405 13.261 0.094 4.143 1.00 0.16 C ATOM 860 OD1 ASP A 405 13.111 -0.991 4.740 1.00 0.15 O ATOM 861 OD2 ASP A 405 14.330 0.738 4.179 1.00 0.16 O ATOM 0 H ASP A 405 10.008 0.706 1.375 1.00 0.12 H new ATOM 0 HA ASP A 405 12.612 -0.635 1.726 1.00 0.15 H new ATOM 0 HB2 ASP A 405 12.365 1.649 2.984 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.243 0.780 4.012 1.00 0.18 H new ATOM 866 N CYS A 406 11.406 -2.534 2.856 1.00 0.16 N ATOM 867 CA CYS A 406 10.646 -3.681 3.316 1.00 0.17 C ATOM 868 C CYS A 406 10.375 -3.570 4.804 1.00 0.18 C ATOM 869 O CYS A 406 11.298 -3.444 5.604 1.00 0.22 O ATOM 870 CB CYS A 406 11.385 -4.979 3.020 1.00 0.27 C ATOM 871 SG CYS A 406 11.959 -5.138 1.312 1.00 0.34 S ATOM 0 H CYS A 406 12.401 -2.711 2.715 1.00 0.16 H new ATOM 0 HA CYS A 406 9.697 -3.694 2.779 1.00 0.17 H new ATOM 0 HB2 CYS A 406 12.243 -5.055 3.688 1.00 0.27 H new ATOM 0 HB3 CYS A 406 10.728 -5.818 3.249 1.00 0.27 H new ATOM 0 HG CYS A 406 12.576 -6.273 1.165 1.00 0.34 H new ATOM 877 N ASP A 407 9.109 -3.634 5.173 1.00 0.19 N ATOM 878 CA ASP A 407 8.730 -3.518 6.572 1.00 0.27 C ATOM 879 C ASP A 407 8.273 -4.863 7.112 1.00 0.32 C ATOM 880 O ASP A 407 8.866 -5.396 8.049 1.00 0.45 O ATOM 881 CB ASP A 407 7.642 -2.457 6.759 1.00 0.28 C ATOM 882 CG ASP A 407 8.150 -1.233 7.509 1.00 0.39 C ATOM 883 OD1 ASP A 407 9.034 -0.523 6.977 1.00 0.38 O ATOM 884 OD2 ASP A 407 7.668 -0.970 8.632 1.00 0.62 O ATOM 0 H ASP A 407 8.329 -3.765 4.529 1.00 0.19 H new ATOM 0 HA ASP A 407 9.606 -3.201 7.138 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.264 -2.151 5.783 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.804 -2.892 7.303 1.00 0.28 H new ATOM 889 N TYR A 408 7.230 -5.414 6.512 1.00 0.23 N ATOM 890 CA TYR A 408 6.701 -6.705 6.923 1.00 0.27 C ATOM 891 C TYR A 408 5.960 -7.363 5.769 1.00 0.22 C ATOM 892 O TYR A 408 4.939 -6.858 5.308 1.00 0.23 O ATOM 893 CB TYR A 408 5.770 -6.553 8.128 1.00 0.33 C ATOM 894 CG TYR A 408 5.196 -7.862 8.621 1.00 0.39 C ATOM 895 CD1 TYR A 408 6.018 -8.831 9.178 1.00 0.21 C ATOM 896 CD2 TYR A 408 3.837 -8.130 8.522 1.00 0.64 C ATOM 897 CE1 TYR A 408 5.504 -10.032 9.627 1.00 0.27 C ATOM 898 CE2 TYR A 408 3.313 -9.328 8.971 1.00 0.71 C ATOM 899 CZ TYR A 408 4.151 -10.276 9.520 1.00 0.52 C ATOM 900 OH TYR A 408 3.635 -11.477 9.959 1.00 0.59 O ATOM 0 H TYR A 408 6.730 -4.984 5.734 1.00 0.23 H new ATOM 0 HA TYR A 408 7.538 -7.339 7.213 1.00 0.27 H new ATOM 0 HB2 TYR A 408 6.318 -6.077 8.941 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.951 -5.885 7.861 1.00 0.33 H new ATOM 0 HD1 TYR A 408 7.078 -8.643 9.262 1.00 0.21 H new ATOM 0 HD2 TYR A 408 3.180 -7.391 8.088 1.00 0.64 H new ATOM 0 HE1 TYR A 408 6.158 -10.775 10.059 1.00 0.27 H new ATOM 0 HE2 TYR A 408 2.253 -9.520 8.892 1.00 0.71 H new ATOM 0 HH TYR A 408 2.666 -11.490 9.813 1.00 0.59 H new ATOM 910 N ALA A 409 6.478 -8.482 5.296 1.00 0.22 N ATOM 911 CA ALA A 409 5.850 -9.197 4.199 1.00 0.18 C ATOM 912 C ALA A 409 5.912 -10.699 4.431 1.00 0.23 C ATOM 913 O ALA A 409 6.876 -11.209 5.004 1.00 0.34 O ATOM 914 CB ALA A 409 6.511 -8.836 2.882 1.00 0.26 C ATOM 0 H ALA A 409 7.330 -8.915 5.653 1.00 0.22 H new ATOM 0 HA ALA A 409 4.802 -8.900 4.153 1.00 0.18 H new ATOM 0 HB1 ALA A 409 6.028 -9.381 2.071 1.00 0.26 H new ATOM 0 HB2 ALA A 409 6.414 -7.764 2.708 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.567 -9.103 2.920 1.00 0.26 H new ATOM 920 N GLN A 410 4.880 -11.400 3.983 1.00 0.22 N ATOM 921 CA GLN A 410 4.803 -12.841 4.150 1.00 0.35 C ATOM 922 C GLN A 410 4.414 -13.518 2.844 1.00 0.29 C ATOM 923 O GLN A 410 3.966 -14.661 2.829 1.00 0.33 O ATOM 924 CB GLN A 410 3.784 -13.167 5.231 1.00 0.53 C ATOM 925 CG GLN A 410 4.367 -13.185 6.637 1.00 1.00 C ATOM 926 CD GLN A 410 5.233 -14.404 6.897 1.00 1.17 C ATOM 927 OE1 GLN A 410 4.969 -15.492 6.385 1.00 1.15 O ATOM 928 NE2 GLN A 410 6.281 -14.230 7.685 1.00 1.48 N ATOM 0 H GLN A 410 4.081 -10.990 3.499 1.00 0.22 H new ATOM 0 HA GLN A 410 5.783 -13.215 4.445 1.00 0.35 H new ATOM 0 HB2 GLN A 410 2.978 -12.434 5.191 1.00 0.53 H new ATOM 0 HB3 GLN A 410 3.341 -14.140 5.019 1.00 0.53 H new ATOM 0 HG2 GLN A 410 4.960 -12.284 6.791 1.00 1.00 H new ATOM 0 HG3 GLN A 410 3.554 -13.160 7.363 1.00 1.00 H new ATOM 0 HE21 GLN A 410 6.467 -13.313 8.091 1.00 1.48 H new ATOM 0 HE22 GLN A 410 6.903 -15.013 7.887 1.00 1.48 H new ATOM 937 N ILE A 411 4.594 -12.795 1.754 1.00 0.22 N ATOM 938 CA ILE A 411 4.270 -13.300 0.426 1.00 0.20 C ATOM 939 C ILE A 411 5.554 -13.411 -0.402 1.00 0.14 C ATOM 940 O ILE A 411 5.652 -12.919 -1.526 1.00 0.16 O ATOM 941 CB ILE A 411 3.235 -12.384 -0.278 1.00 0.19 C ATOM 942 CG1 ILE A 411 1.997 -12.212 0.606 1.00 0.23 C ATOM 943 CG2 ILE A 411 2.829 -12.946 -1.637 1.00 0.19 C ATOM 944 CD1 ILE A 411 1.094 -13.428 0.625 1.00 0.28 C ATOM 0 H ILE A 411 4.967 -11.846 1.760 1.00 0.22 H new ATOM 0 HA ILE A 411 3.820 -14.288 0.521 1.00 0.20 H new ATOM 0 HB ILE A 411 3.703 -11.413 -0.439 1.00 0.19 H new ATOM 0 HG12 ILE A 411 2.316 -11.990 1.624 1.00 0.23 H new ATOM 0 HG13 ILE A 411 1.427 -11.351 0.256 1.00 0.23 H new ATOM 0 HG21 ILE A 411 2.103 -12.280 -2.104 1.00 0.19 H new ATOM 0 HG22 ILE A 411 3.709 -13.027 -2.275 1.00 0.19 H new ATOM 0 HG23 ILE A 411 2.384 -13.932 -1.505 1.00 0.19 H new ATOM 0 HD11 ILE A 411 0.238 -13.235 1.271 1.00 0.28 H new ATOM 0 HD12 ILE A 411 0.746 -13.638 -0.386 1.00 0.28 H new ATOM 0 HD13 ILE A 411 1.648 -14.287 1.004 1.00 0.28 H new ATOM 956 N GLY A 412 6.557 -14.044 0.186 1.00 0.11 N ATOM 957 CA GLY A 412 7.823 -14.215 -0.493 1.00 0.10 C ATOM 958 C GLY A 412 8.607 -12.921 -0.589 1.00 0.17 C ATOM 959 O GLY A 412 8.307 -11.948 0.106 1.00 0.27 O ATOM 0 H GLY A 412 6.516 -14.443 1.124 1.00 0.11 H new ATOM 0 HA2 GLY A 412 8.418 -14.959 0.036 1.00 0.10 H new ATOM 0 HA3 GLY A 412 7.645 -14.604 -1.496 1.00 0.10 H new ATOM 963 N CYS A 413 9.629 -12.920 -1.430 1.00 0.15 N ATOM 964 CA CYS A 413 10.457 -11.743 -1.633 1.00 0.21 C ATOM 965 C CYS A 413 10.951 -11.693 -3.075 1.00 0.20 C ATOM 966 O CYS A 413 10.488 -10.874 -3.871 1.00 0.35 O ATOM 967 CB CYS A 413 11.647 -11.746 -0.667 1.00 0.26 C ATOM 968 SG CYS A 413 11.199 -11.987 1.068 1.00 1.17 S ATOM 0 H CYS A 413 9.906 -13.728 -1.987 1.00 0.15 H new ATOM 0 HA CYS A 413 9.854 -10.857 -1.433 1.00 0.21 H new ATOM 0 HB2 CYS A 413 12.339 -12.534 -0.964 1.00 0.26 H new ATOM 0 HB3 CYS A 413 12.181 -10.801 -0.764 1.00 0.26 H new ATOM 0 HG CYS A 413 9.908 -11.912 1.197 1.00 1.17 H new ATOM 974 N GLY A 414 11.870 -12.597 -3.410 1.00 0.08 N ATOM 975 CA GLY A 414 12.428 -12.648 -4.750 1.00 0.08 C ATOM 976 C GLY A 414 13.021 -11.323 -5.175 1.00 0.08 C ATOM 977 O GLY A 414 13.913 -10.790 -4.513 1.00 0.09 O ATOM 0 H GLY A 414 12.240 -13.300 -2.770 1.00 0.08 H new ATOM 0 HA2 GLY A 414 13.198 -13.418 -4.792 1.00 0.08 H new ATOM 0 HA3 GLY A 414 11.649 -12.938 -5.455 1.00 0.08 H new ATOM 981 N ASN A 415 12.519 -10.786 -6.274 1.00 0.07 N ATOM 982 CA ASN A 415 12.981 -9.506 -6.780 1.00 0.07 C ATOM 983 C ASN A 415 11.802 -8.713 -7.321 1.00 0.07 C ATOM 984 O ASN A 415 11.523 -8.727 -8.520 1.00 0.07 O ATOM 985 CB ASN A 415 14.038 -9.696 -7.872 1.00 0.08 C ATOM 986 CG ASN A 415 14.742 -8.398 -8.230 1.00 0.08 C ATOM 987 OD1 ASN A 415 14.332 -7.683 -9.145 1.00 0.43 O ATOM 988 ND2 ASN A 415 15.808 -8.083 -7.509 1.00 0.48 N ATOM 0 H ASN A 415 11.787 -11.220 -6.836 1.00 0.07 H new ATOM 0 HA ASN A 415 13.441 -8.955 -5.960 1.00 0.07 H new ATOM 0 HB2 ASN A 415 14.775 -10.425 -7.537 1.00 0.08 H new ATOM 0 HB3 ASN A 415 13.565 -10.107 -8.764 1.00 0.08 H new ATOM 0 HD21 ASN A 415 16.320 -7.222 -7.704 1.00 0.48 H new ATOM 0 HD22 ASN A 415 16.117 -8.701 -6.759 1.00 0.48 H new ATOM 995 N VAL A 416 11.084 -8.067 -6.416 1.00 0.07 N ATOM 996 CA VAL A 416 9.930 -7.263 -6.779 1.00 0.07 C ATOM 997 C VAL A 416 10.357 -6.040 -7.581 1.00 0.10 C ATOM 998 O VAL A 416 11.243 -5.285 -7.174 1.00 0.11 O ATOM 999 CB VAL A 416 9.137 -6.839 -5.526 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.031 -5.849 -5.873 1.00 0.09 C ATOM 1001 CG2 VAL A 416 8.567 -8.067 -4.842 1.00 0.03 C ATOM 0 H VAL A 416 11.284 -8.085 -5.416 1.00 0.07 H new ATOM 0 HA VAL A 416 9.277 -7.873 -7.403 1.00 0.07 H new ATOM 0 HB VAL A 416 9.819 -6.334 -4.842 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.493 -5.572 -4.966 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.469 -4.957 -6.322 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.340 -6.309 -6.579 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.007 -7.764 -3.957 1.00 0.03 H new ATOM 0 HG22 VAL A 416 7.903 -8.591 -5.529 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.381 -8.730 -4.547 1.00 0.03 H new ATOM 1011 N THR A 417 9.720 -5.863 -8.726 1.00 0.13 N ATOM 1012 CA THR A 417 10.039 -4.758 -9.610 1.00 0.16 C ATOM 1013 C THR A 417 9.517 -3.441 -9.075 1.00 0.09 C ATOM 1014 O THR A 417 8.334 -3.294 -8.797 1.00 0.10 O ATOM 1015 CB THR A 417 9.478 -5.003 -11.021 1.00 0.23 C ATOM 1016 OG1 THR A 417 9.482 -6.409 -11.306 1.00 0.39 O ATOM 1017 CG2 THR A 417 10.301 -4.265 -12.066 1.00 0.26 C ATOM 0 H THR A 417 8.976 -6.473 -9.065 1.00 0.13 H new ATOM 0 HA THR A 417 11.126 -4.698 -9.663 1.00 0.16 H new ATOM 0 HB THR A 417 8.456 -4.625 -11.057 1.00 0.23 H new ATOM 0 HG1 THR A 417 9.122 -6.562 -12.205 1.00 0.39 H new ATOM 0 HG21 THR A 417 9.885 -4.453 -13.056 1.00 0.26 H new ATOM 0 HG22 THR A 417 10.276 -3.195 -11.860 1.00 0.26 H new ATOM 0 HG23 THR A 417 11.332 -4.617 -12.032 1.00 0.26 H new ATOM 1025 N HIS A 418 10.426 -2.490 -8.939 1.00 0.16 N ATOM 1026 CA HIS A 418 10.095 -1.169 -8.429 1.00 0.13 C ATOM 1027 C HIS A 418 10.107 -0.138 -9.547 1.00 0.13 C ATOM 1028 O HIS A 418 11.168 0.308 -9.983 1.00 0.17 O ATOM 1029 CB HIS A 418 11.068 -0.744 -7.313 1.00 0.18 C ATOM 1030 CG HIS A 418 12.487 -1.205 -7.513 1.00 0.24 C ATOM 1031 ND1 HIS A 418 13.356 -0.608 -8.396 1.00 0.30 N ATOM 1032 CD2 HIS A 418 13.175 -2.223 -6.943 1.00 0.27 C ATOM 1033 CE1 HIS A 418 14.514 -1.240 -8.365 1.00 0.36 C ATOM 1034 NE2 HIS A 418 14.432 -2.221 -7.491 1.00 0.34 N ATOM 0 H HIS A 418 11.410 -2.610 -9.178 1.00 0.16 H new ATOM 0 HA HIS A 418 9.090 -1.222 -8.010 1.00 0.13 H new ATOM 0 HB2 HIS A 418 11.060 0.343 -7.236 1.00 0.18 H new ATOM 0 HB3 HIS A 418 10.703 -1.134 -6.363 1.00 0.18 H new ATOM 0 HD1 HIS A 418 13.139 0.197 -8.983 1.00 0.30 H new ATOM 0 HD2 HIS A 418 12.803 -2.909 -6.196 1.00 0.27 H new ATOM 0 HE1 HIS A 418 15.383 -0.994 -8.957 1.00 0.36 H new ATOM 1043 N LYS A 419 8.928 0.221 -10.018 1.00 0.09 N ATOM 1044 CA LYS A 419 8.801 1.209 -11.065 1.00 0.08 C ATOM 1045 C LYS A 419 8.135 2.445 -10.509 1.00 0.08 C ATOM 1046 O LYS A 419 7.314 2.361 -9.600 1.00 0.09 O ATOM 1047 CB LYS A 419 7.978 0.685 -12.240 1.00 0.08 C ATOM 1048 CG LYS A 419 8.590 -0.510 -12.953 1.00 0.11 C ATOM 1049 CD LYS A 419 7.639 -1.070 -14.002 1.00 0.05 C ATOM 1050 CE LYS A 419 7.420 -0.091 -15.147 1.00 0.24 C ATOM 1051 NZ LYS A 419 6.108 -0.301 -15.818 1.00 0.34 N ATOM 0 H LYS A 419 8.042 -0.161 -9.688 1.00 0.09 H new ATOM 0 HA LYS A 419 9.802 1.443 -11.428 1.00 0.08 H new ATOM 0 HB2 LYS A 419 6.987 0.409 -11.879 1.00 0.08 H new ATOM 0 HB3 LYS A 419 7.842 1.492 -12.960 1.00 0.08 H new ATOM 0 HG2 LYS A 419 9.526 -0.214 -13.427 1.00 0.11 H new ATOM 0 HG3 LYS A 419 8.832 -1.286 -12.227 1.00 0.11 H new ATOM 0 HD2 LYS A 419 8.040 -2.004 -14.394 1.00 0.05 H new ATOM 0 HD3 LYS A 419 6.682 -1.305 -13.536 1.00 0.05 H new ATOM 0 HE2 LYS A 419 7.473 0.929 -14.767 1.00 0.24 H new ATOM 0 HE3 LYS A 419 8.222 -0.202 -15.877 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 5.892 0.517 -16.423 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 6.150 -1.161 -16.401 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 5.364 -0.406 -15.099 1.00 0.34 H new ATOM 1065 N PHE A 420 8.509 3.583 -11.045 1.00 0.07 N ATOM 1066 CA PHE A 420 7.954 4.855 -10.623 1.00 0.07 C ATOM 1067 C PHE A 420 8.437 5.954 -11.555 1.00 0.06 C ATOM 1068 O PHE A 420 9.622 6.293 -11.581 1.00 0.05 O ATOM 1069 CB PHE A 420 8.296 5.178 -9.158 1.00 0.08 C ATOM 1070 CG PHE A 420 9.583 4.597 -8.642 1.00 0.09 C ATOM 1071 CD1 PHE A 420 10.787 4.925 -9.223 1.00 0.17 C ATOM 1072 CD2 PHE A 420 9.575 3.727 -7.563 1.00 0.07 C ATOM 1073 CE1 PHE A 420 11.969 4.398 -8.742 1.00 0.19 C ATOM 1074 CE2 PHE A 420 10.750 3.195 -7.076 1.00 0.08 C ATOM 1075 CZ PHE A 420 11.951 3.532 -7.667 1.00 0.13 C ATOM 0 H PHE A 420 9.206 3.657 -11.786 1.00 0.07 H new ATOM 0 HA PHE A 420 6.867 4.789 -10.679 1.00 0.07 H new ATOM 0 HB2 PHE A 420 8.338 6.261 -9.045 1.00 0.08 H new ATOM 0 HB3 PHE A 420 7.481 4.823 -8.528 1.00 0.08 H new ATOM 0 HD1 PHE A 420 10.807 5.602 -10.064 1.00 0.17 H new ATOM 0 HD2 PHE A 420 8.637 3.463 -7.098 1.00 0.07 H new ATOM 0 HE1 PHE A 420 12.907 4.663 -9.207 1.00 0.19 H new ATOM 0 HE2 PHE A 420 10.731 2.517 -6.235 1.00 0.08 H new ATOM 0 HZ PHE A 420 12.875 3.119 -7.289 1.00 0.13 H new ATOM 1085 N VAL A 421 7.524 6.478 -12.350 1.00 0.05 N ATOM 1086 CA VAL A 421 7.860 7.521 -13.302 1.00 0.05 C ATOM 1087 C VAL A 421 6.763 8.563 -13.378 1.00 0.03 C ATOM 1088 O VAL A 421 5.663 8.367 -12.860 1.00 0.03 O ATOM 1089 CB VAL A 421 8.109 6.964 -14.718 1.00 0.05 C ATOM 1090 CG1 VAL A 421 9.530 6.452 -14.843 1.00 0.07 C ATOM 1091 CG2 VAL A 421 7.111 5.867 -15.061 1.00 0.04 C ATOM 0 H VAL A 421 6.543 6.199 -12.356 1.00 0.05 H new ATOM 0 HA VAL A 421 8.782 7.976 -12.939 1.00 0.05 H new ATOM 0 HB VAL A 421 7.969 7.777 -15.430 1.00 0.05 H new ATOM 0 HG11 VAL A 421 9.689 6.062 -15.848 1.00 0.07 H new ATOM 0 HG12 VAL A 421 10.228 7.267 -14.655 1.00 0.07 H new ATOM 0 HG13 VAL A 421 9.696 5.657 -14.115 1.00 0.07 H new ATOM 0 HG21 VAL A 421 7.312 5.494 -16.065 1.00 0.04 H new ATOM 0 HG22 VAL A 421 7.207 5.051 -14.345 1.00 0.04 H new ATOM 0 HG23 VAL A 421 6.099 6.270 -15.019 1.00 0.04 H new ATOM 1101 N THR A 422 7.062 9.663 -14.036 1.00 0.05 N ATOM 1102 CA THR A 422 6.112 10.743 -14.185 1.00 0.05 C ATOM 1103 C THR A 422 5.350 10.609 -15.496 1.00 0.07 C ATOM 1104 O THR A 422 5.918 10.224 -16.520 1.00 0.09 O ATOM 1105 CB THR A 422 6.835 12.100 -14.152 1.00 0.07 C ATOM 1106 OG1 THR A 422 8.001 12.054 -14.993 1.00 0.05 O ATOM 1107 CG2 THR A 422 7.250 12.457 -12.735 1.00 0.12 C ATOM 0 H THR A 422 7.965 9.833 -14.480 1.00 0.05 H new ATOM 0 HA THR A 422 5.407 10.690 -13.356 1.00 0.05 H new ATOM 0 HB THR A 422 6.147 12.862 -14.518 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.456 12.922 -14.969 1.00 0.05 H new ATOM 0 HG21 THR A 422 7.759 13.421 -12.737 1.00 0.12 H new ATOM 0 HG22 THR A 422 6.366 12.515 -12.101 1.00 0.12 H new ATOM 0 HG23 THR A 422 7.923 11.691 -12.349 1.00 0.12 H new ATOM 1115 N LEU A 423 4.064 10.898 -15.465 1.00 0.09 N ATOM 1116 CA LEU A 423 3.244 10.828 -16.662 1.00 0.12 C ATOM 1117 C LEU A 423 3.032 12.232 -17.203 1.00 0.09 C ATOM 1118 O LEU A 423 2.783 13.162 -16.440 1.00 0.17 O ATOM 1119 CB LEU A 423 1.896 10.163 -16.357 1.00 0.15 C ATOM 1120 CG LEU A 423 1.012 9.894 -17.578 1.00 0.21 C ATOM 1121 CD1 LEU A 423 1.669 8.884 -18.508 1.00 0.06 C ATOM 1122 CD2 LEU A 423 -0.361 9.406 -17.141 1.00 0.37 C ATOM 0 H LEU A 423 3.562 11.184 -14.624 1.00 0.09 H new ATOM 0 HA LEU A 423 3.754 10.223 -17.411 1.00 0.12 H new ATOM 0 HB2 LEU A 423 2.082 9.218 -15.848 1.00 0.15 H new ATOM 0 HB3 LEU A 423 1.345 10.797 -15.662 1.00 0.15 H new ATOM 0 HG LEU A 423 0.889 10.829 -18.125 1.00 0.21 H new ATOM 0 HD11 LEU A 423 1.023 8.708 -19.368 1.00 0.06 H new ATOM 0 HD12 LEU A 423 2.629 9.273 -18.848 1.00 0.06 H new ATOM 0 HD13 LEU A 423 1.826 7.947 -17.974 1.00 0.06 H new ATOM 0 HD21 LEU A 423 -0.978 9.219 -18.020 1.00 0.37 H new ATOM 0 HD22 LEU A 423 -0.255 8.484 -16.570 1.00 0.37 H new ATOM 0 HD23 LEU A 423 -0.836 10.165 -16.519 1.00 0.37 H new ATOM 1134 N HIS A 424 3.139 12.397 -18.511 1.00 0.08 N ATOM 1135 CA HIS A 424 2.959 13.709 -19.121 1.00 0.10 C ATOM 1136 C HIS A 424 1.472 14.033 -19.286 1.00 0.09 C ATOM 1137 O HIS A 424 1.049 14.592 -20.297 1.00 0.14 O ATOM 1138 CB HIS A 424 3.684 13.769 -20.469 1.00 0.18 C ATOM 1139 CG HIS A 424 4.007 15.166 -20.913 1.00 0.25 C ATOM 1140 ND1 HIS A 424 4.925 15.972 -20.270 1.00 0.29 N ATOM 1141 CD2 HIS A 424 3.526 15.898 -21.946 1.00 0.30 C ATOM 1142 CE1 HIS A 424 4.989 17.137 -20.888 1.00 0.36 C ATOM 1143 NE2 HIS A 424 4.150 17.120 -21.907 1.00 0.37 N ATOM 0 H HIS A 424 3.348 11.646 -19.169 1.00 0.08 H new ATOM 0 HA HIS A 424 3.393 14.461 -18.462 1.00 0.10 H new ATOM 0 HB2 HIS A 424 4.608 13.195 -20.402 1.00 0.18 H new ATOM 0 HB3 HIS A 424 3.065 13.289 -21.227 1.00 0.18 H new ATOM 0 HD2 HIS A 424 2.788 15.579 -22.667 1.00 0.30 H new ATOM 0 HE1 HIS A 424 5.622 17.966 -20.607 1.00 0.36 H new ATOM 0 HE2 HIS A 424 3.991 17.889 -22.558 1.00 0.37 H new ATOM 1152 N LYS A 425 0.688 13.689 -18.275 1.00 0.11 N ATOM 1153 CA LYS A 425 -0.745 13.941 -18.286 1.00 0.14 C ATOM 1154 C LYS A 425 -1.215 14.353 -16.894 1.00 0.11 C ATOM 1155 O LYS A 425 -1.920 13.596 -16.222 1.00 0.11 O ATOM 1156 CB LYS A 425 -1.518 12.696 -18.743 1.00 0.16 C ATOM 1157 CG LYS A 425 -1.399 12.405 -20.234 1.00 0.19 C ATOM 1158 CD LYS A 425 -1.907 11.016 -20.584 1.00 0.25 C ATOM 1159 CE LYS A 425 -3.398 10.872 -20.333 1.00 0.72 C ATOM 1160 NZ LYS A 425 -3.938 9.627 -20.935 1.00 1.32 N ATOM 0 H LYS A 425 1.025 13.230 -17.429 1.00 0.11 H new ATOM 0 HA LYS A 425 -0.941 14.750 -18.990 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -1.158 11.832 -18.185 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -2.571 12.822 -18.491 1.00 0.16 H new ATOM 0 HG2 LYS A 425 -1.963 13.150 -20.795 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -0.357 12.498 -20.540 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -1.695 10.806 -21.632 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -1.368 10.274 -19.995 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -3.588 10.869 -19.260 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -3.922 11.734 -20.747 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -4.958 9.563 -20.743 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -3.779 9.641 -21.963 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -3.456 8.804 -20.521 1.00 1.32 H new ATOM 1174 N PRO A 426 -0.826 15.554 -16.432 1.00 0.12 N ATOM 1175 CA PRO A 426 -1.222 16.058 -15.118 1.00 0.11 C ATOM 1176 C PRO A 426 -2.659 16.563 -15.140 1.00 0.08 C ATOM 1177 O PRO A 426 -2.922 17.737 -14.883 1.00 0.11 O ATOM 1178 CB PRO A 426 -0.239 17.206 -14.878 1.00 0.16 C ATOM 1179 CG PRO A 426 0.078 17.715 -16.242 1.00 0.18 C ATOM 1180 CD PRO A 426 0.018 16.523 -17.161 1.00 0.15 C ATOM 0 HA PRO A 426 -1.191 15.298 -14.338 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -0.682 17.984 -14.257 1.00 0.16 H new ATOM 0 HB3 PRO A 426 0.658 16.860 -14.365 1.00 0.16 H new ATOM 0 HG2 PRO A 426 -0.637 18.479 -16.548 1.00 0.18 H new ATOM 0 HG3 PRO A 426 1.066 18.175 -16.266 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -0.416 16.784 -18.126 1.00 0.15 H new ATOM 0 HD3 PRO A 426 1.011 16.119 -17.357 1.00 0.15 H new ATOM 1188 N LYS A 427 -3.576 15.656 -15.461 1.00 0.05 N ATOM 1189 CA LYS A 427 -4.995 15.963 -15.556 1.00 0.05 C ATOM 1190 C LYS A 427 -5.517 16.612 -14.275 1.00 0.12 C ATOM 1191 O LYS A 427 -5.657 17.829 -14.199 1.00 0.14 O ATOM 1192 CB LYS A 427 -5.774 14.681 -15.847 1.00 0.10 C ATOM 1193 CG LYS A 427 -7.149 14.925 -16.433 1.00 0.10 C ATOM 1194 CD LYS A 427 -7.086 15.049 -17.944 1.00 0.17 C ATOM 1195 CE LYS A 427 -8.453 15.337 -18.535 1.00 0.46 C ATOM 1196 NZ LYS A 427 -8.400 15.453 -20.016 1.00 1.55 N ATOM 0 H LYS A 427 -3.352 14.682 -15.663 1.00 0.05 H new ATOM 0 HA LYS A 427 -5.136 16.675 -16.369 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -5.198 14.065 -16.538 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -5.878 14.112 -14.923 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -7.814 14.106 -16.160 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -7.572 15.835 -16.008 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -6.395 15.847 -18.216 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -6.691 14.127 -18.370 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -9.144 14.541 -18.257 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -8.845 16.262 -18.112 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -9.353 15.650 -20.383 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -7.760 16.229 -20.281 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -8.050 14.562 -20.422 1.00 1.55 H new ATOM 1210 N GLN A 428 -5.823 15.786 -13.284 1.00 0.19 N ATOM 1211 CA GLN A 428 -6.309 16.279 -12.004 1.00 0.26 C ATOM 1212 C GLN A 428 -5.165 16.880 -11.203 1.00 0.22 C ATOM 1213 O GLN A 428 -5.228 18.027 -10.759 1.00 0.28 O ATOM 1214 CB GLN A 428 -6.948 15.157 -11.207 1.00 0.32 C ATOM 1215 CG GLN A 428 -7.755 15.676 -10.032 1.00 0.40 C ATOM 1216 CD GLN A 428 -8.947 16.507 -10.460 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -10.041 15.981 -10.657 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -8.752 17.809 -10.591 1.00 1.08 N ATOM 0 H GLN A 428 -5.743 14.771 -13.343 1.00 0.19 H new ATOM 0 HA GLN A 428 -7.057 17.047 -12.198 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -7.596 14.573 -11.861 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -6.171 14.484 -10.843 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -8.101 14.833 -9.434 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -7.110 16.277 -9.391 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -7.829 18.206 -10.418 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -9.525 18.415 -10.865 1.00 1.08 H new ATOM 1227 N GLY A 429 -4.124 16.089 -11.033 1.00 0.14 N ATOM 1228 CA GLY A 429 -2.961 16.516 -10.287 1.00 0.11 C ATOM 1229 C GLY A 429 -1.970 15.390 -10.165 1.00 0.05 C ATOM 1230 O GLY A 429 -0.760 15.601 -10.217 1.00 0.07 O ATOM 0 H GLY A 429 -4.062 15.141 -11.405 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -2.495 17.366 -10.785 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -3.262 16.853 -9.295 1.00 0.11 H new ATOM 1234 N ALA A 430 -2.500 14.184 -10.002 1.00 0.03 N ATOM 1235 CA ALA A 430 -1.676 12.993 -9.891 1.00 0.06 C ATOM 1236 C ALA A 430 -0.988 12.716 -11.221 1.00 0.05 C ATOM 1237 O ALA A 430 -1.646 12.410 -12.217 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.524 11.805 -9.459 1.00 0.13 C ATOM 0 H ALA A 430 -3.503 14.008 -9.944 1.00 0.03 H new ATOM 0 HA ALA A 430 -0.910 13.155 -9.133 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.895 10.919 -9.379 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.979 12.015 -8.491 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -3.307 11.629 -10.197 1.00 0.13 H new ATOM 1244 N ASP A 431 0.328 12.842 -11.232 1.00 0.15 N ATOM 1245 CA ASP A 431 1.111 12.631 -12.449 1.00 0.17 C ATOM 1246 C ASP A 431 2.182 11.558 -12.262 1.00 0.12 C ATOM 1247 O ASP A 431 2.431 10.750 -13.159 1.00 0.14 O ATOM 1248 CB ASP A 431 1.763 13.948 -12.887 1.00 0.18 C ATOM 1249 CG ASP A 431 2.735 14.512 -11.857 1.00 0.48 C ATOM 1250 OD1 ASP A 431 2.571 14.232 -10.641 1.00 0.15 O ATOM 1251 OD2 ASP A 431 3.655 15.253 -12.257 1.00 1.17 O ATOM 0 H ASP A 431 0.883 13.090 -10.413 1.00 0.15 H new ATOM 0 HA ASP A 431 0.427 12.283 -13.223 1.00 0.17 H new ATOM 0 HB2 ASP A 431 2.292 13.788 -13.826 1.00 0.18 H new ATOM 0 HB3 ASP A 431 0.983 14.684 -13.082 1.00 0.18 H new ATOM 1256 N THR A 432 2.817 11.557 -11.105 1.00 0.10 N ATOM 1257 CA THR A 432 3.853 10.592 -10.805 1.00 0.10 C ATOM 1258 C THR A 432 3.243 9.284 -10.315 1.00 0.17 C ATOM 1259 O THR A 432 2.738 9.203 -9.199 1.00 0.47 O ATOM 1260 CB THR A 432 4.816 11.148 -9.744 1.00 0.08 C ATOM 1261 OG1 THR A 432 5.194 12.486 -10.091 1.00 0.08 O ATOM 1262 CG2 THR A 432 6.063 10.279 -9.621 1.00 0.12 C ATOM 0 H THR A 432 2.630 12.220 -10.353 1.00 0.10 H new ATOM 0 HA THR A 432 4.411 10.398 -11.721 1.00 0.10 H new ATOM 0 HB THR A 432 4.302 11.146 -8.783 1.00 0.08 H new ATOM 0 HG1 THR A 432 6.096 12.669 -9.753 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.725 10.698 -8.863 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.775 9.268 -9.333 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.582 10.249 -10.579 1.00 0.12 H new ATOM 1270 N TYR A 433 3.278 8.262 -11.152 1.00 0.10 N ATOM 1271 CA TYR A 433 2.713 6.978 -10.785 1.00 0.07 C ATOM 1272 C TYR A 433 3.805 5.970 -10.453 1.00 0.06 C ATOM 1273 O TYR A 433 4.831 5.898 -11.133 1.00 0.09 O ATOM 1274 CB TYR A 433 1.797 6.447 -11.898 1.00 0.08 C ATOM 1275 CG TYR A 433 2.494 6.128 -13.204 1.00 0.13 C ATOM 1276 CD1 TYR A 433 2.767 7.125 -14.135 1.00 0.22 C ATOM 1277 CD2 TYR A 433 2.866 4.825 -13.511 1.00 0.25 C ATOM 1278 CE1 TYR A 433 3.392 6.829 -15.332 1.00 0.35 C ATOM 1279 CE2 TYR A 433 3.491 4.524 -14.704 1.00 0.36 C ATOM 1280 CZ TYR A 433 3.751 5.527 -15.611 1.00 0.40 C ATOM 1281 OH TYR A 433 4.375 5.231 -16.802 1.00 0.54 O ATOM 0 H TYR A 433 3.689 8.297 -12.085 1.00 0.10 H new ATOM 0 HA TYR A 433 2.110 7.122 -9.888 1.00 0.07 H new ATOM 0 HB2 TYR A 433 1.300 5.546 -11.539 1.00 0.08 H new ATOM 0 HB3 TYR A 433 1.019 7.185 -12.090 1.00 0.08 H new ATOM 0 HD1 TYR A 433 2.486 8.145 -13.919 1.00 0.22 H new ATOM 0 HD2 TYR A 433 2.663 4.034 -12.804 1.00 0.25 H new ATOM 0 HE1 TYR A 433 3.598 7.613 -16.045 1.00 0.35 H new ATOM 0 HE2 TYR A 433 3.775 3.506 -14.925 1.00 0.36 H new ATOM 0 HH TYR A 433 4.562 4.270 -16.843 1.00 0.54 H new ATOM 1291 N LEU A 434 3.580 5.204 -9.395 1.00 0.08 N ATOM 1292 CA LEU A 434 4.535 4.194 -8.964 1.00 0.10 C ATOM 1293 C LEU A 434 3.906 2.810 -9.118 1.00 0.11 C ATOM 1294 O LEU A 434 2.702 2.641 -8.906 1.00 0.11 O ATOM 1295 CB LEU A 434 4.964 4.413 -7.504 1.00 0.12 C ATOM 1296 CG LEU A 434 4.778 5.831 -6.939 1.00 0.15 C ATOM 1297 CD1 LEU A 434 5.037 5.843 -5.439 1.00 0.20 C ATOM 1298 CD2 LEU A 434 5.698 6.820 -7.636 1.00 0.15 C ATOM 0 H LEU A 434 2.741 5.263 -8.818 1.00 0.08 H new ATOM 0 HA LEU A 434 5.425 4.272 -9.588 1.00 0.10 H new ATOM 0 HB2 LEU A 434 4.404 3.720 -6.876 1.00 0.12 H new ATOM 0 HB3 LEU A 434 6.017 4.145 -7.414 1.00 0.12 H new ATOM 0 HG LEU A 434 3.747 6.134 -7.122 1.00 0.15 H new ATOM 0 HD11 LEU A 434 4.901 6.854 -5.054 1.00 0.20 H new ATOM 0 HD12 LEU A 434 4.338 5.169 -4.944 1.00 0.20 H new ATOM 0 HD13 LEU A 434 6.058 5.514 -5.243 1.00 0.20 H new ATOM 0 HD21 LEU A 434 5.546 7.815 -7.218 1.00 0.15 H new ATOM 0 HD22 LEU A 434 6.735 6.518 -7.488 1.00 0.15 H new ATOM 0 HD23 LEU A 434 5.473 6.837 -8.702 1.00 0.15 H new ATOM 1310 N GLU A 435 4.713 1.833 -9.502 1.00 0.11 N ATOM 1311 CA GLU A 435 4.243 0.471 -9.703 1.00 0.10 C ATOM 1312 C GLU A 435 5.248 -0.546 -9.161 1.00 0.12 C ATOM 1313 O GLU A 435 6.453 -0.397 -9.340 1.00 0.21 O ATOM 1314 CB GLU A 435 4.024 0.203 -11.199 1.00 0.10 C ATOM 1315 CG GLU A 435 4.009 1.458 -12.064 1.00 0.21 C ATOM 1316 CD GLU A 435 4.544 1.221 -13.465 1.00 0.22 C ATOM 1317 OE1 GLU A 435 4.043 0.309 -14.158 1.00 0.31 O ATOM 1318 OE2 GLU A 435 5.460 1.952 -13.887 1.00 0.21 O ATOM 0 H GLU A 435 5.709 1.961 -9.683 1.00 0.11 H new ATOM 0 HA GLU A 435 3.303 0.363 -9.162 1.00 0.10 H new ATOM 0 HB2 GLU A 435 4.811 -0.461 -11.556 1.00 0.10 H new ATOM 0 HB3 GLU A 435 3.079 -0.324 -11.327 1.00 0.10 H new ATOM 0 HG2 GLU A 435 2.988 1.835 -12.130 1.00 0.21 H new ATOM 0 HG3 GLU A 435 4.604 2.233 -11.580 1.00 0.21 H new ATOM 1325 N LEU A 436 4.754 -1.576 -8.497 1.00 0.04 N ATOM 1326 CA LEU A 436 5.621 -2.628 -7.979 1.00 0.04 C ATOM 1327 C LEU A 436 5.075 -3.974 -8.397 1.00 0.04 C ATOM 1328 O LEU A 436 3.866 -4.202 -8.335 1.00 0.04 O ATOM 1329 CB LEU A 436 5.769 -2.571 -6.459 1.00 0.04 C ATOM 1330 CG LEU A 436 6.882 -1.644 -5.954 1.00 0.06 C ATOM 1331 CD1 LEU A 436 6.512 -1.066 -4.595 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.213 -2.383 -5.865 1.00 0.07 C ATOM 0 H LEU A 436 3.762 -1.709 -8.303 1.00 0.04 H new ATOM 0 HA LEU A 436 6.615 -2.475 -8.399 1.00 0.04 H new ATOM 0 HB2 LEU A 436 4.822 -2.246 -6.028 1.00 0.04 H new ATOM 0 HB3 LEU A 436 5.959 -3.578 -6.089 1.00 0.04 H new ATOM 0 HG LEU A 436 6.992 -0.829 -6.669 1.00 0.06 H new ATOM 0 HD11 LEU A 436 7.311 -0.410 -4.249 1.00 0.08 H new ATOM 0 HD12 LEU A 436 5.587 -0.496 -4.682 1.00 0.08 H new ATOM 0 HD13 LEU A 436 6.373 -1.877 -3.880 1.00 0.08 H new ATOM 0 HD21 LEU A 436 8.984 -1.702 -5.504 1.00 0.07 H new ATOM 0 HD22 LEU A 436 8.118 -3.222 -5.175 1.00 0.07 H new ATOM 0 HD23 LEU A 436 8.490 -2.754 -6.852 1.00 0.07 H new ATOM 1344 N GLY A 437 5.956 -4.859 -8.825 1.00 0.06 N ATOM 1345 CA GLY A 437 5.520 -6.158 -9.270 1.00 0.07 C ATOM 1346 C GLY A 437 6.240 -7.283 -8.584 1.00 0.06 C ATOM 1347 O GLY A 437 7.458 -7.413 -8.702 1.00 0.10 O ATOM 0 H GLY A 437 6.963 -4.701 -8.872 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.449 -6.257 -9.092 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.673 -6.238 -10.346 1.00 0.07 H new ATOM 1351 N PHE A 438 5.487 -8.086 -7.851 1.00 0.04 N ATOM 1352 CA PHE A 438 6.042 -9.228 -7.153 1.00 0.04 C ATOM 1353 C PHE A 438 6.507 -10.247 -8.183 1.00 0.04 C ATOM 1354 O PHE A 438 5.832 -10.473 -9.194 1.00 0.02 O ATOM 1355 CB PHE A 438 5.006 -9.835 -6.204 1.00 0.06 C ATOM 1356 CG PHE A 438 4.487 -8.870 -5.172 1.00 0.17 C ATOM 1357 CD1 PHE A 438 5.124 -8.735 -3.947 1.00 0.27 C ATOM 1358 CD2 PHE A 438 3.367 -8.099 -5.428 1.00 0.26 C ATOM 1359 CE1 PHE A 438 4.650 -7.848 -2.999 1.00 0.37 C ATOM 1360 CE2 PHE A 438 2.889 -7.209 -4.486 1.00 0.37 C ATOM 1361 CZ PHE A 438 3.531 -7.084 -3.268 1.00 0.39 C ATOM 0 H PHE A 438 4.482 -7.964 -7.725 1.00 0.04 H new ATOM 0 HA PHE A 438 6.892 -8.915 -6.546 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.167 -10.212 -6.790 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.450 -10.691 -5.696 1.00 0.06 H new ATOM 0 HD1 PHE A 438 6.000 -9.329 -3.732 1.00 0.27 H new ATOM 0 HD2 PHE A 438 2.860 -8.194 -6.377 1.00 0.26 H new ATOM 0 HE1 PHE A 438 5.154 -7.752 -2.049 1.00 0.37 H new ATOM 0 HE2 PHE A 438 2.015 -6.612 -4.701 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.159 -6.391 -2.528 1.00 0.39 H new ATOM 1371 N LYS A 439 7.675 -10.829 -7.962 1.00 0.05 N ATOM 1372 CA LYS A 439 8.216 -11.803 -8.900 1.00 0.06 C ATOM 1373 C LYS A 439 8.235 -13.201 -8.310 1.00 0.08 C ATOM 1374 O LYS A 439 8.874 -14.101 -8.855 1.00 0.11 O ATOM 1375 CB LYS A 439 9.620 -11.389 -9.350 1.00 0.07 C ATOM 1376 CG LYS A 439 9.634 -10.695 -10.703 1.00 0.05 C ATOM 1377 CD LYS A 439 8.677 -9.512 -10.731 1.00 0.10 C ATOM 1378 CE LYS A 439 7.978 -9.383 -12.079 1.00 0.22 C ATOM 1379 NZ LYS A 439 7.159 -10.586 -12.411 1.00 0.43 N ATOM 0 H LYS A 439 8.263 -10.647 -7.149 1.00 0.05 H new ATOM 0 HA LYS A 439 7.559 -11.824 -9.770 1.00 0.06 H new ATOM 0 HB2 LYS A 439 10.053 -10.724 -8.603 1.00 0.07 H new ATOM 0 HB3 LYS A 439 10.256 -12.273 -9.396 1.00 0.07 H new ATOM 0 HG2 LYS A 439 10.644 -10.353 -10.928 1.00 0.05 H new ATOM 0 HG3 LYS A 439 9.358 -11.406 -11.481 1.00 0.05 H new ATOM 0 HD2 LYS A 439 7.931 -9.629 -9.944 1.00 0.10 H new ATOM 0 HD3 LYS A 439 9.226 -8.595 -10.517 1.00 0.10 H new ATOM 0 HE2 LYS A 439 7.337 -8.501 -12.070 1.00 0.22 H new ATOM 0 HE3 LYS A 439 8.724 -9.228 -12.859 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 6.342 -10.301 -12.988 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 7.739 -11.265 -12.944 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 6.824 -11.031 -11.533 1.00 0.43 H new ATOM 1393 N ASN A 440 7.503 -13.377 -7.218 1.00 0.06 N ATOM 1394 CA ASN A 440 7.414 -14.659 -6.530 1.00 0.10 C ATOM 1395 C ASN A 440 6.485 -14.530 -5.339 1.00 0.20 C ATOM 1396 O ASN A 440 5.902 -13.473 -5.124 1.00 0.50 O ATOM 1397 CB ASN A 440 8.791 -15.122 -6.050 1.00 0.10 C ATOM 1398 CG ASN A 440 9.342 -16.293 -6.847 1.00 0.43 C ATOM 1399 OD1 ASN A 440 10.540 -16.368 -7.108 1.00 0.76 O ATOM 1400 ND2 ASN A 440 8.478 -17.218 -7.242 1.00 0.92 N ATOM 0 H ASN A 440 6.954 -12.635 -6.784 1.00 0.06 H new ATOM 0 HA ASN A 440 7.025 -15.398 -7.230 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.490 -14.288 -6.113 1.00 0.10 H new ATOM 0 HB3 ASN A 440 8.726 -15.405 -4.999 1.00 0.10 H new ATOM 0 HD21 ASN A 440 8.802 -18.022 -7.779 1.00 0.92 H new ATOM 0 HD22 ASN A 440 7.489 -17.125 -7.008 1.00 0.92 H new ATOM 1407 N GLY A 441 6.350 -15.598 -4.566 1.00 0.20 N ATOM 1408 CA GLY A 441 5.489 -15.552 -3.406 1.00 0.21 C ATOM 1409 C GLY A 441 5.645 -16.768 -2.525 1.00 0.21 C ATOM 1410 O GLY A 441 5.879 -16.647 -1.325 1.00 0.29 O ATOM 0 H GLY A 441 6.819 -16.490 -4.721 1.00 0.20 H new ATOM 0 HA2 GLY A 441 5.712 -14.656 -2.827 1.00 0.21 H new ATOM 0 HA3 GLY A 441 4.451 -15.472 -3.730 1.00 0.21 H new ATOM 1414 N THR A 442 5.548 -17.943 -3.117 1.00 0.26 N ATOM 1415 CA THR A 442 5.658 -19.172 -2.356 1.00 0.24 C ATOM 1416 C THR A 442 5.816 -20.373 -3.284 1.00 0.35 C ATOM 1417 O THR A 442 5.985 -20.216 -4.494 1.00 0.57 O ATOM 1418 CB THR A 442 4.421 -19.363 -1.445 1.00 0.20 C ATOM 1419 OG1 THR A 442 4.632 -20.447 -0.530 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.168 -19.626 -2.271 1.00 0.35 C ATOM 0 H THR A 442 5.394 -18.072 -4.117 1.00 0.26 H new ATOM 0 HA THR A 442 6.546 -19.100 -1.729 1.00 0.24 H new ATOM 0 HB THR A 442 4.279 -18.441 -0.881 1.00 0.20 H new ATOM 0 HG1 THR A 442 3.789 -20.926 -0.391 1.00 0.21 H new ATOM 0 HG21 THR A 442 2.314 -19.756 -1.606 1.00 0.35 H new ATOM 0 HG22 THR A 442 2.985 -18.781 -2.934 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.307 -20.530 -2.865 1.00 0.35 H new ATOM 1428 N LEU A 443 5.780 -21.561 -2.701 1.00 0.27 N ATOM 1429 CA LEU A 443 5.904 -22.804 -3.447 1.00 0.34 C ATOM 1430 C LEU A 443 4.819 -23.779 -2.996 1.00 0.32 C ATOM 1431 O LEU A 443 4.749 -24.918 -3.463 1.00 0.40 O ATOM 1432 CB LEU A 443 7.293 -23.407 -3.232 1.00 0.42 C ATOM 1433 CG LEU A 443 8.459 -22.541 -3.714 1.00 0.40 C ATOM 1434 CD1 LEU A 443 9.756 -22.973 -3.047 1.00 0.54 C ATOM 1435 CD2 LEU A 443 8.588 -22.616 -5.230 1.00 0.69 C ATOM 0 H LEU A 443 5.664 -21.691 -1.696 1.00 0.27 H new ATOM 0 HA LEU A 443 5.778 -22.604 -4.511 1.00 0.34 H new ATOM 0 HB2 LEU A 443 7.425 -23.607 -2.169 1.00 0.42 H new ATOM 0 HB3 LEU A 443 7.338 -24.368 -3.745 1.00 0.42 H new ATOM 0 HG LEU A 443 8.257 -21.507 -3.436 1.00 0.40 H new ATOM 0 HD11 LEU A 443 10.574 -22.346 -3.402 1.00 0.54 H new ATOM 0 HD12 LEU A 443 9.662 -22.869 -1.966 1.00 0.54 H new ATOM 0 HD13 LEU A 443 9.963 -24.014 -3.294 1.00 0.54 H new ATOM 0 HD21 LEU A 443 9.422 -21.994 -5.555 1.00 0.69 H new ATOM 0 HD22 LEU A 443 8.767 -23.649 -5.529 1.00 0.69 H new ATOM 0 HD23 LEU A 443 7.667 -22.259 -5.692 1.00 0.69 H new ATOM 1447 N ALA A 444 3.969 -23.308 -2.089 1.00 0.26 N ATOM 1448 CA ALA A 444 2.882 -24.108 -1.547 1.00 0.27 C ATOM 1449 C ALA A 444 1.812 -23.196 -0.952 1.00 0.23 C ATOM 1450 O ALA A 444 2.111 -22.067 -0.559 1.00 0.24 O ATOM 1451 CB ALA A 444 3.419 -25.070 -0.494 1.00 0.28 C ATOM 0 H ALA A 444 4.016 -22.362 -1.711 1.00 0.26 H new ATOM 0 HA ALA A 444 2.430 -24.692 -2.349 1.00 0.27 H new ATOM 0 HB1 ALA A 444 2.599 -25.665 -0.093 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.159 -25.730 -0.947 1.00 0.28 H new ATOM 0 HB3 ALA A 444 3.884 -24.504 0.313 1.00 0.28 H new ATOM 1457 N PRO A 445 0.554 -23.658 -0.875 1.00 0.21 N ATOM 1458 CA PRO A 445 -0.543 -22.848 -0.333 1.00 0.19 C ATOM 1459 C PRO A 445 -0.346 -22.508 1.142 1.00 0.16 C ATOM 1460 O PRO A 445 -0.322 -23.389 2.003 1.00 0.20 O ATOM 1461 CB PRO A 445 -1.777 -23.735 -0.502 1.00 0.25 C ATOM 1462 CG PRO A 445 -1.244 -25.125 -0.622 1.00 0.26 C ATOM 1463 CD PRO A 445 0.101 -25.000 -1.283 1.00 0.25 C ATOM 0 HA PRO A 445 -0.616 -21.889 -0.846 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -2.449 -23.643 0.352 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -2.347 -23.453 -1.388 1.00 0.25 H new ATOM 0 HG2 PRO A 445 -1.155 -25.594 0.358 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.913 -25.749 -1.214 1.00 0.26 H new ATOM 0 HD2 PRO A 445 0.788 -25.776 -0.947 1.00 0.25 H new ATOM 0 HD3 PRO A 445 0.027 -25.088 -2.367 1.00 0.25 H new ATOM 1471 N GLY A 446 -0.202 -21.226 1.422 1.00 0.13 N ATOM 1472 CA GLY A 446 -0.016 -20.778 2.788 1.00 0.15 C ATOM 1473 C GLY A 446 0.621 -19.411 2.845 1.00 0.14 C ATOM 1474 O GLY A 446 0.076 -18.483 3.444 1.00 0.21 O ATOM 0 H GLY A 446 -0.210 -20.481 0.726 1.00 0.13 H new ATOM 0 HA2 GLY A 446 -0.980 -20.752 3.297 1.00 0.15 H new ATOM 0 HA3 GLY A 446 0.608 -21.493 3.324 1.00 0.15 H new ATOM 1478 N ALA A 447 1.757 -19.275 2.181 1.00 0.17 N ATOM 1479 CA ALA A 447 2.482 -18.010 2.147 1.00 0.19 C ATOM 1480 C ALA A 447 1.979 -17.159 0.996 1.00 0.21 C ATOM 1481 O ALA A 447 2.652 -16.250 0.519 1.00 0.46 O ATOM 1482 CB ALA A 447 3.974 -18.257 2.029 1.00 0.38 C ATOM 0 H ALA A 447 2.201 -20.028 1.655 1.00 0.17 H new ATOM 0 HA ALA A 447 2.305 -17.472 3.078 1.00 0.19 H new ATOM 0 HB1 ALA A 447 4.500 -17.303 2.005 1.00 0.38 H new ATOM 0 HB2 ALA A 447 4.315 -18.838 2.886 1.00 0.38 H new ATOM 0 HB3 ALA A 447 4.180 -18.808 1.111 1.00 0.38 H new ATOM 1488 N SER A 448 0.784 -17.488 0.553 1.00 0.28 N ATOM 1489 CA SER A 448 0.135 -16.786 -0.536 1.00 0.31 C ATOM 1490 C SER A 448 -1.082 -16.037 -0.020 1.00 0.19 C ATOM 1491 O SER A 448 -1.693 -15.236 -0.727 1.00 0.18 O ATOM 1492 CB SER A 448 -0.289 -17.797 -1.592 1.00 0.49 C ATOM 1493 OG SER A 448 -1.018 -18.868 -1.004 1.00 1.42 O ATOM 0 H SER A 448 0.232 -18.254 0.940 1.00 0.28 H new ATOM 0 HA SER A 448 0.828 -16.067 -0.972 1.00 0.31 H new ATOM 0 HB2 SER A 448 -0.902 -17.305 -2.347 1.00 0.49 H new ATOM 0 HB3 SER A 448 0.592 -18.188 -2.102 1.00 0.49 H new ATOM 0 HG SER A 448 -1.282 -19.505 -1.700 1.00 1.42 H new ATOM 1499 N THR A 449 -1.413 -16.295 1.232 1.00 0.19 N ATOM 1500 CA THR A 449 -2.560 -15.690 1.862 1.00 0.13 C ATOM 1501 C THR A 449 -2.176 -15.129 3.224 1.00 0.13 C ATOM 1502 O THR A 449 -2.031 -15.864 4.205 1.00 0.19 O ATOM 1503 CB THR A 449 -3.727 -16.705 1.988 1.00 0.15 C ATOM 1504 OG1 THR A 449 -4.686 -16.262 2.953 1.00 0.14 O ATOM 1505 CG2 THR A 449 -3.224 -18.093 2.369 1.00 0.23 C ATOM 0 H THR A 449 -0.891 -16.930 1.836 1.00 0.19 H new ATOM 0 HA THR A 449 -2.905 -14.868 1.234 1.00 0.13 H new ATOM 0 HB THR A 449 -4.204 -16.767 1.010 1.00 0.15 H new ATOM 0 HG1 THR A 449 -5.413 -16.916 3.015 1.00 0.14 H new ATOM 0 HG21 THR A 449 -4.069 -18.777 2.448 1.00 0.23 H new ATOM 0 HG22 THR A 449 -2.536 -18.453 1.604 1.00 0.23 H new ATOM 0 HG23 THR A 449 -2.707 -18.042 3.327 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.964 -13.829 3.256 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.601 -13.159 4.487 1.00 0.17 C ATOM 1515 C GLY A 450 -1.819 -11.663 4.407 1.00 0.17 C ATOM 1516 O GLY A 450 -2.953 -11.203 4.267 1.00 0.20 O ATOM 0 H GLY A 450 -2.037 -13.216 2.444 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -2.190 -13.567 5.309 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.554 -13.361 4.714 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.737 -10.906 4.490 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.803 -9.451 4.421 1.00 0.13 C ATOM 1522 C ASN A 451 0.532 -8.894 3.954 1.00 0.13 C ATOM 1523 O ASN A 451 1.549 -9.591 3.996 1.00 0.12 O ATOM 1524 CB ASN A 451 -1.190 -8.850 5.779 1.00 0.13 C ATOM 1525 CG ASN A 451 -0.202 -9.179 6.884 1.00 0.15 C ATOM 1526 OD1 ASN A 451 0.757 -8.447 7.112 1.00 0.14 O ATOM 1527 ND2 ASN A 451 -0.442 -10.278 7.584 1.00 0.22 N ATOM 0 H ASN A 451 0.206 -11.277 4.606 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.575 -9.175 3.702 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -1.267 -7.767 5.681 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -2.177 -9.216 6.063 1.00 0.13 H new ATOM 0 HD21 ASN A 451 0.182 -10.544 8.346 1.00 0.22 H new ATOM 0 HD22 ASN A 451 -1.251 -10.858 7.361 1.00 0.22 H new ATOM 1534 N ILE A 452 0.526 -7.650 3.493 1.00 0.15 N ATOM 1535 CA ILE A 452 1.737 -7.010 3.004 1.00 0.16 C ATOM 1536 C ILE A 452 1.851 -5.574 3.515 1.00 0.18 C ATOM 1537 O ILE A 452 0.916 -4.778 3.395 1.00 0.20 O ATOM 1538 CB ILE A 452 1.769 -7.012 1.456 1.00 0.17 C ATOM 1539 CG1 ILE A 452 2.012 -8.427 0.914 1.00 0.19 C ATOM 1540 CG2 ILE A 452 2.830 -6.051 0.935 1.00 0.22 C ATOM 1541 CD1 ILE A 452 3.424 -8.933 1.130 1.00 0.25 C ATOM 0 H ILE A 452 -0.308 -7.064 3.448 1.00 0.15 H new ATOM 0 HA ILE A 452 2.584 -7.582 3.382 1.00 0.16 H new ATOM 0 HB ILE A 452 0.796 -6.674 1.101 1.00 0.17 H new ATOM 0 HG12 ILE A 452 1.313 -9.114 1.392 1.00 0.19 H new ATOM 0 HG13 ILE A 452 1.791 -8.440 -0.153 1.00 0.19 H new ATOM 0 HG21 ILE A 452 2.834 -6.069 -0.155 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.607 -5.041 1.280 1.00 0.22 H new ATOM 0 HG23 ILE A 452 3.809 -6.354 1.307 1.00 0.22 H new ATOM 0 HD11 ILE A 452 3.517 -9.939 0.720 1.00 0.25 H new ATOM 0 HD12 ILE A 452 4.129 -8.270 0.628 1.00 0.25 H new ATOM 0 HD13 ILE A 452 3.643 -8.955 2.197 1.00 0.25 H new ATOM 1553 N GLN A 453 3.000 -5.253 4.086 1.00 0.17 N ATOM 1554 CA GLN A 453 3.259 -3.921 4.602 1.00 0.18 C ATOM 1555 C GLN A 453 4.690 -3.505 4.276 1.00 0.14 C ATOM 1556 O GLN A 453 5.642 -4.221 4.586 1.00 0.11 O ATOM 1557 CB GLN A 453 3.027 -3.867 6.114 1.00 0.20 C ATOM 1558 CG GLN A 453 3.564 -2.598 6.755 1.00 0.24 C ATOM 1559 CD GLN A 453 3.265 -2.516 8.239 1.00 0.25 C ATOM 1560 OE1 GLN A 453 2.935 -3.516 8.875 1.00 0.25 O ATOM 1561 NE2 GLN A 453 3.405 -1.329 8.808 1.00 0.28 N ATOM 0 H GLN A 453 3.775 -5.905 4.204 1.00 0.17 H new ATOM 0 HA GLN A 453 2.567 -3.227 4.125 1.00 0.18 H new ATOM 0 HB2 GLN A 453 1.958 -3.944 6.314 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.502 -4.731 6.579 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.642 -2.548 6.603 1.00 0.24 H new ATOM 0 HG3 GLN A 453 3.131 -1.732 6.254 1.00 0.24 H new ATOM 0 HE21 GLN A 453 3.680 -0.523 8.246 1.00 0.28 H new ATOM 0 HE22 GLN A 453 3.238 -1.220 9.808 1.00 0.28 H new ATOM 1570 N LEU A 454 4.844 -2.352 3.652 1.00 0.12 N ATOM 1571 CA LEU A 454 6.156 -1.859 3.282 1.00 0.08 C ATOM 1572 C LEU A 454 6.200 -0.343 3.389 1.00 0.09 C ATOM 1573 O LEU A 454 5.169 0.310 3.545 1.00 0.08 O ATOM 1574 CB LEU A 454 6.511 -2.304 1.862 1.00 0.08 C ATOM 1575 CG LEU A 454 7.206 -3.664 1.759 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.217 -4.751 1.376 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.333 -3.590 0.749 1.00 0.13 C ATOM 0 H LEU A 454 4.073 -1.738 3.390 1.00 0.12 H new ATOM 0 HA LEU A 454 6.891 -2.277 3.970 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.597 -2.335 1.269 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.156 -1.549 1.413 1.00 0.08 H new ATOM 0 HG LEU A 454 7.620 -3.918 2.735 1.00 0.06 H new ATOM 0 HD11 LEU A 454 6.735 -5.708 1.309 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.435 -4.814 2.132 1.00 0.12 H new ATOM 0 HD13 LEU A 454 5.770 -4.513 0.411 1.00 0.12 H new ATOM 0 HD21 LEU A 454 8.824 -4.561 0.680 1.00 0.13 H new ATOM 0 HD22 LEU A 454 7.930 -3.317 -0.226 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.057 -2.839 1.066 1.00 0.13 H new ATOM 1589 N ARG A 455 7.398 0.204 3.298 1.00 0.10 N ATOM 1590 CA ARG A 455 7.606 1.639 3.389 1.00 0.11 C ATOM 1591 C ARG A 455 7.710 2.243 1.999 1.00 0.13 C ATOM 1592 O ARG A 455 8.260 1.619 1.095 1.00 0.20 O ATOM 1593 CB ARG A 455 8.887 1.915 4.163 1.00 0.16 C ATOM 1594 CG ARG A 455 8.960 3.299 4.773 1.00 0.26 C ATOM 1595 CD ARG A 455 10.007 3.341 5.876 1.00 0.55 C ATOM 1596 NE ARG A 455 9.796 2.283 6.869 1.00 0.56 N ATOM 1597 CZ ARG A 455 10.242 2.330 8.119 1.00 1.04 C ATOM 1598 NH1 ARG A 455 10.963 3.364 8.538 1.00 1.43 N ATOM 1599 NH2 ARG A 455 9.974 1.330 8.948 1.00 1.19 N ATOM 0 H ARG A 455 8.254 -0.333 3.159 1.00 0.10 H new ATOM 0 HA ARG A 455 6.759 2.090 3.907 1.00 0.11 H new ATOM 0 HB2 ARG A 455 8.984 1.175 4.957 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.738 1.780 3.495 1.00 0.16 H new ATOM 0 HG2 ARG A 455 9.206 4.030 4.003 1.00 0.26 H new ATOM 0 HG3 ARG A 455 7.986 3.577 5.177 1.00 0.26 H new ATOM 0 HD2 ARG A 455 11.000 3.236 5.439 1.00 0.55 H new ATOM 0 HD3 ARG A 455 9.977 4.313 6.369 1.00 0.55 H new ATOM 0 HE ARG A 455 9.272 1.457 6.581 1.00 0.56 H new ATOM 0 HH11 ARG A 455 11.177 4.129 7.898 1.00 1.43 H new ATOM 0 HH12 ARG A 455 11.302 3.393 9.500 1.00 1.43 H new ATOM 0 HH21 ARG A 455 9.428 0.531 8.624 1.00 1.19 H new ATOM 0 HH22 ARG A 455 10.313 1.360 9.909 1.00 1.19 H new ATOM 1613 N LEU A 456 7.199 3.456 1.835 1.00 0.08 N ATOM 1614 CA LEU A 456 7.235 4.128 0.544 1.00 0.10 C ATOM 1615 C LEU A 456 7.849 5.518 0.683 1.00 0.09 C ATOM 1616 O LEU A 456 7.191 6.457 1.125 1.00 0.07 O ATOM 1617 CB LEU A 456 5.827 4.232 -0.049 1.00 0.10 C ATOM 1618 CG LEU A 456 5.333 2.990 -0.798 1.00 0.13 C ATOM 1619 CD1 LEU A 456 4.852 1.915 0.169 1.00 0.13 C ATOM 1620 CD2 LEU A 456 4.229 3.367 -1.772 1.00 0.14 C ATOM 0 H LEU A 456 6.755 3.994 2.579 1.00 0.08 H new ATOM 0 HA LEU A 456 7.854 3.537 -0.131 1.00 0.10 H new ATOM 0 HB2 LEU A 456 5.127 4.451 0.758 1.00 0.10 H new ATOM 0 HB3 LEU A 456 5.801 5.081 -0.732 1.00 0.10 H new ATOM 0 HG LEU A 456 6.171 2.579 -1.360 1.00 0.13 H new ATOM 0 HD11 LEU A 456 4.508 1.047 -0.394 1.00 0.13 H new ATOM 0 HD12 LEU A 456 5.672 1.621 0.824 1.00 0.13 H new ATOM 0 HD13 LEU A 456 4.031 2.307 0.769 1.00 0.13 H new ATOM 0 HD21 LEU A 456 3.887 2.475 -2.297 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.396 3.807 -1.225 1.00 0.14 H new ATOM 0 HD23 LEU A 456 4.611 4.089 -2.494 1.00 0.14 H new ATOM 1632 N HIS A 457 9.109 5.658 0.306 1.00 0.14 N ATOM 1633 CA HIS A 457 9.775 6.951 0.418 1.00 0.15 C ATOM 1634 C HIS A 457 9.960 7.588 -0.949 1.00 0.17 C ATOM 1635 O HIS A 457 10.721 7.094 -1.780 1.00 0.28 O ATOM 1636 CB HIS A 457 11.130 6.810 1.118 1.00 0.17 C ATOM 1637 CG HIS A 457 11.678 8.107 1.634 1.00 0.20 C ATOM 1638 ND1 HIS A 457 12.213 9.084 0.822 1.00 0.36 N ATOM 1639 CD2 HIS A 457 11.779 8.582 2.900 1.00 0.29 C ATOM 1640 CE1 HIS A 457 12.622 10.097 1.562 1.00 0.34 C ATOM 1641 NE2 HIS A 457 12.368 9.820 2.826 1.00 0.26 N ATOM 0 H HIS A 457 9.686 4.908 -0.075 1.00 0.14 H new ATOM 0 HA HIS A 457 9.138 7.599 1.020 1.00 0.15 H new ATOM 0 HB2 HIS A 457 11.029 6.112 1.949 1.00 0.17 H new ATOM 0 HB3 HIS A 457 11.846 6.375 0.421 1.00 0.17 H new ATOM 0 HD1 HIS A 457 12.282 9.032 -0.194 1.00 0.36 H new ATOM 0 HD2 HIS A 457 11.456 8.080 3.800 1.00 0.29 H new ATOM 0 HE1 HIS A 457 13.086 11.000 1.195 1.00 0.34 H new ATOM 1650 N ASN A 458 9.269 8.692 -1.173 1.00 0.15 N ATOM 1651 CA ASN A 458 9.360 9.404 -2.438 1.00 0.16 C ATOM 1652 C ASN A 458 10.557 10.350 -2.415 1.00 0.13 C ATOM 1653 O ASN A 458 11.205 10.512 -1.378 1.00 0.23 O ATOM 1654 CB ASN A 458 8.070 10.190 -2.709 1.00 0.25 C ATOM 1655 CG ASN A 458 7.597 10.029 -4.140 1.00 0.53 C ATOM 1656 OD1 ASN A 458 7.827 8.993 -4.757 1.00 0.37 O ATOM 1657 ND2 ASN A 458 6.940 11.044 -4.680 1.00 1.15 N ATOM 0 H ASN A 458 8.637 9.117 -0.494 1.00 0.15 H new ATOM 0 HA ASN A 458 9.494 8.677 -3.239 1.00 0.16 H new ATOM 0 HB2 ASN A 458 7.289 9.851 -2.029 1.00 0.25 H new ATOM 0 HB3 ASN A 458 8.238 11.246 -2.499 1.00 0.25 H new ATOM 0 HD21 ASN A 458 6.605 10.981 -5.642 1.00 1.15 H new ATOM 0 HD22 ASN A 458 6.769 11.889 -4.134 1.00 1.15 H new ATOM 1664 N ASP A 459 10.875 10.944 -3.554 1.00 0.17 N ATOM 1665 CA ASP A 459 11.983 11.892 -3.638 1.00 0.16 C ATOM 1666 C ASP A 459 11.423 13.241 -3.979 1.00 0.17 C ATOM 1667 O ASP A 459 11.910 13.956 -4.858 1.00 0.29 O ATOM 1668 CB ASP A 459 13.000 11.477 -4.692 1.00 0.19 C ATOM 1669 CG ASP A 459 14.420 11.856 -4.317 1.00 0.24 C ATOM 1670 OD1 ASP A 459 14.875 11.470 -3.218 1.00 0.32 O ATOM 1671 OD2 ASP A 459 15.098 12.514 -5.133 1.00 0.34 O ATOM 0 H ASP A 459 10.384 10.789 -4.435 1.00 0.17 H new ATOM 0 HA ASP A 459 12.499 11.917 -2.678 1.00 0.16 H new ATOM 0 HB2 ASP A 459 12.943 10.399 -4.841 1.00 0.19 H new ATOM 0 HB3 ASP A 459 12.743 11.944 -5.643 1.00 0.19 H new ATOM 1676 N ASP A 460 10.395 13.577 -3.248 1.00 0.21 N ATOM 1677 CA ASP A 460 9.678 14.811 -3.449 1.00 0.19 C ATOM 1678 C ASP A 460 10.390 15.987 -2.822 1.00 0.07 C ATOM 1679 O ASP A 460 10.093 16.398 -1.701 1.00 0.18 O ATOM 1680 CB ASP A 460 8.253 14.712 -2.916 1.00 0.31 C ATOM 1681 CG ASP A 460 7.270 14.357 -4.007 1.00 0.90 C ATOM 1682 OD1 ASP A 460 7.392 14.915 -5.124 1.00 0.81 O ATOM 1683 OD2 ASP A 460 6.388 13.510 -3.751 1.00 1.56 O ATOM 0 H ASP A 460 10.028 13.000 -2.491 1.00 0.21 H new ATOM 0 HA ASP A 460 9.637 14.981 -4.525 1.00 0.19 H new ATOM 0 HB2 ASP A 460 8.211 13.959 -2.129 1.00 0.31 H new ATOM 0 HB3 ASP A 460 7.967 15.662 -2.464 1.00 0.31 H new ATOM 1688 N TRP A 461 11.358 16.496 -3.553 1.00 0.08 N ATOM 1689 CA TRP A 461 12.094 17.670 -3.139 1.00 0.17 C ATOM 1690 C TRP A 461 11.100 18.811 -3.134 1.00 0.20 C ATOM 1691 O TRP A 461 11.126 19.703 -2.290 1.00 0.30 O ATOM 1692 CB TRP A 461 13.240 17.938 -4.110 1.00 0.26 C ATOM 1693 CG TRP A 461 14.546 18.176 -3.425 1.00 0.36 C ATOM 1694 CD1 TRP A 461 15.224 19.354 -3.336 1.00 0.62 C ATOM 1695 CD2 TRP A 461 15.330 17.206 -2.724 1.00 0.21 C ATOM 1696 NE1 TRP A 461 16.384 19.178 -2.623 1.00 0.63 N ATOM 1697 CE2 TRP A 461 16.472 17.865 -2.237 1.00 0.37 C ATOM 1698 CE3 TRP A 461 15.175 15.841 -2.461 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 17.453 17.206 -1.501 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 16.151 15.187 -1.733 1.00 0.27 C ATOM 1701 CH2 TRP A 461 17.275 15.870 -1.259 1.00 0.14 C ATOM 0 H TRP A 461 11.656 16.109 -4.448 1.00 0.08 H new ATOM 0 HA TRP A 461 12.539 17.544 -2.152 1.00 0.17 H new ATOM 0 HB2 TRP A 461 13.341 17.089 -4.786 1.00 0.26 H new ATOM 0 HB3 TRP A 461 12.994 18.806 -4.722 1.00 0.26 H new ATOM 0 HD1 TRP A 461 14.897 20.290 -3.764 1.00 0.62 H new ATOM 0 HE1 TRP A 461 17.068 19.905 -2.414 1.00 0.63 H new ATOM 0 HE3 TRP A 461 14.308 15.307 -2.821 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 18.323 17.730 -1.134 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 16.044 14.132 -1.527 1.00 0.27 H new ATOM 0 HH2 TRP A 461 18.019 15.332 -0.690 1.00 0.14 H new ATOM 1712 N SER A 462 10.196 18.724 -4.094 1.00 0.13 N ATOM 1713 CA SER A 462 9.101 19.657 -4.241 1.00 0.16 C ATOM 1714 C SER A 462 7.926 19.059 -3.479 1.00 0.19 C ATOM 1715 O SER A 462 6.856 18.844 -4.036 1.00 0.30 O ATOM 1716 CB SER A 462 8.738 19.822 -5.721 1.00 0.22 C ATOM 1717 OG SER A 462 8.548 21.187 -6.067 1.00 0.58 O ATOM 0 H SER A 462 10.205 17.990 -4.803 1.00 0.13 H new ATOM 0 HA SER A 462 9.367 20.642 -3.856 1.00 0.16 H new ATOM 0 HB2 SER A 462 9.529 19.397 -6.339 1.00 0.22 H new ATOM 0 HB3 SER A 462 7.828 19.262 -5.937 1.00 0.22 H new ATOM 0 HG SER A 462 7.596 21.410 -6.008 1.00 0.58 H new ATOM 1723 N ASN A 463 8.168 18.747 -2.210 1.00 0.28 N ATOM 1724 CA ASN A 463 7.167 18.125 -1.358 1.00 0.33 C ATOM 1725 C ASN A 463 5.852 18.893 -1.354 1.00 0.23 C ATOM 1726 O ASN A 463 5.803 20.086 -1.052 1.00 0.16 O ATOM 1727 CB ASN A 463 7.692 17.971 0.074 1.00 0.49 C ATOM 1728 CG ASN A 463 8.134 19.286 0.689 1.00 0.58 C ATOM 1729 OD1 ASN A 463 9.227 19.778 0.412 1.00 1.02 O ATOM 1730 ND2 ASN A 463 7.297 19.857 1.541 1.00 1.23 N ATOM 0 H ASN A 463 9.061 18.918 -1.747 1.00 0.28 H new ATOM 0 HA ASN A 463 6.968 17.138 -1.775 1.00 0.33 H new ATOM 0 HB2 ASN A 463 6.913 17.530 0.695 1.00 0.49 H new ATOM 0 HB3 ASN A 463 8.532 17.276 0.074 1.00 0.49 H new ATOM 0 HD21 ASN A 463 7.550 20.736 1.993 1.00 1.23 H new ATOM 0 HD22 ASN A 463 6.399 19.418 1.745 1.00 1.23 H new ATOM 1737 N TYR A 464 4.784 18.190 -1.685 1.00 0.30 N ATOM 1738 CA TYR A 464 3.456 18.781 -1.726 1.00 0.25 C ATOM 1739 C TYR A 464 2.462 17.879 -1.023 1.00 0.29 C ATOM 1740 O TYR A 464 2.176 16.773 -1.492 1.00 0.52 O ATOM 1741 CB TYR A 464 3.001 19.019 -3.170 1.00 0.21 C ATOM 1742 CG TYR A 464 3.682 20.194 -3.835 1.00 0.31 C ATOM 1743 CD1 TYR A 464 3.679 21.449 -3.241 1.00 0.41 C ATOM 1744 CD2 TYR A 464 4.330 20.046 -5.051 1.00 0.35 C ATOM 1745 CE1 TYR A 464 4.307 22.523 -3.840 1.00 0.53 C ATOM 1746 CE2 TYR A 464 4.961 21.115 -5.657 1.00 0.46 C ATOM 1747 CZ TYR A 464 4.948 22.351 -5.047 1.00 0.55 C ATOM 1748 OH TYR A 464 5.580 23.417 -5.649 1.00 0.68 O ATOM 0 H TYR A 464 4.810 17.201 -1.931 1.00 0.30 H new ATOM 0 HA TYR A 464 3.501 19.743 -1.215 1.00 0.25 H new ATOM 0 HB2 TYR A 464 3.193 18.120 -3.755 1.00 0.21 H new ATOM 0 HB3 TYR A 464 1.923 19.181 -3.180 1.00 0.21 H new ATOM 0 HD1 TYR A 464 3.177 21.587 -2.295 1.00 0.41 H new ATOM 0 HD2 TYR A 464 4.342 19.079 -5.533 1.00 0.35 H new ATOM 0 HE1 TYR A 464 4.296 23.493 -3.365 1.00 0.53 H new ATOM 0 HE2 TYR A 464 5.462 20.983 -6.604 1.00 0.46 H new ATOM 0 HH TYR A 464 5.983 23.124 -6.493 1.00 0.68 H new ATOM 1758 N ALA A 465 1.958 18.346 0.110 1.00 0.12 N ATOM 1759 CA ALA A 465 0.991 17.593 0.888 1.00 0.12 C ATOM 1760 C ALA A 465 -0.226 17.258 0.035 1.00 0.10 C ATOM 1761 O ALA A 465 -0.570 17.993 -0.896 1.00 0.09 O ATOM 1762 CB ALA A 465 0.587 18.389 2.113 1.00 0.13 C ATOM 0 H ALA A 465 2.207 19.250 0.512 1.00 0.12 H new ATOM 0 HA ALA A 465 1.444 16.657 1.215 1.00 0.12 H new ATOM 0 HB1 ALA A 465 -0.139 17.820 2.694 1.00 0.13 H new ATOM 0 HB2 ALA A 465 1.467 18.586 2.725 1.00 0.13 H new ATOM 0 HB3 ALA A 465 0.142 19.334 1.802 1.00 0.13 H new ATOM 1768 N GLN A 466 -0.862 16.143 0.343 1.00 0.13 N ATOM 1769 CA GLN A 466 -2.017 15.700 -0.413 1.00 0.15 C ATOM 1770 C GLN A 466 -3.177 15.362 0.504 1.00 0.11 C ATOM 1771 O GLN A 466 -3.912 14.408 0.262 1.00 0.14 O ATOM 1772 CB GLN A 466 -1.641 14.492 -1.263 1.00 0.25 C ATOM 1773 CG GLN A 466 -1.082 14.873 -2.622 1.00 0.35 C ATOM 1774 CD GLN A 466 -0.142 13.837 -3.200 1.00 0.39 C ATOM 1775 OE1 GLN A 466 -0.566 12.914 -3.894 1.00 0.29 O ATOM 1776 NE2 GLN A 466 1.146 13.991 -2.935 1.00 0.60 N ATOM 0 H GLN A 466 -0.597 15.528 1.112 1.00 0.13 H new ATOM 0 HA GLN A 466 -2.336 16.514 -1.064 1.00 0.15 H new ATOM 0 HB2 GLN A 466 -0.904 13.894 -0.728 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -2.521 13.864 -1.401 1.00 0.25 H new ATOM 0 HG2 GLN A 466 -1.909 15.029 -3.315 1.00 0.35 H new ATOM 0 HG3 GLN A 466 -0.554 15.823 -2.536 1.00 0.35 H new ATOM 0 HE21 GLN A 466 1.458 14.770 -2.355 1.00 0.60 H new ATOM 0 HE22 GLN A 466 1.827 13.331 -3.311 1.00 0.60 H new ATOM 1785 N SER A 467 -3.344 16.154 1.547 1.00 0.07 N ATOM 1786 CA SER A 467 -4.428 15.935 2.494 1.00 0.06 C ATOM 1787 C SER A 467 -5.771 16.077 1.792 1.00 0.01 C ATOM 1788 O SER A 467 -6.690 15.298 2.035 1.00 0.10 O ATOM 1789 CB SER A 467 -4.332 16.909 3.674 1.00 0.10 C ATOM 1790 OG SER A 467 -4.250 16.219 4.909 1.00 0.12 O ATOM 0 H SER A 467 -2.747 16.953 1.762 1.00 0.07 H new ATOM 0 HA SER A 467 -4.341 14.922 2.888 1.00 0.06 H new ATOM 0 HB2 SER A 467 -3.455 17.545 3.552 1.00 0.10 H new ATOM 0 HB3 SER A 467 -5.203 17.564 3.679 1.00 0.10 H new ATOM 0 HG SER A 467 -5.027 15.629 5.006 1.00 0.12 H new ATOM 1796 N GLY A 468 -5.873 17.058 0.905 1.00 0.07 N ATOM 1797 CA GLY A 468 -7.106 17.261 0.176 1.00 0.03 C ATOM 1798 C GLY A 468 -7.265 16.241 -0.928 1.00 0.09 C ATOM 1799 O GLY A 468 -8.347 15.685 -1.120 1.00 0.15 O ATOM 0 H GLY A 468 -5.126 17.714 0.679 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -7.951 17.194 0.861 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -7.119 18.265 -0.249 1.00 0.03 H new ATOM 1803 N ASP A 469 -6.171 15.987 -1.639 1.00 0.16 N ATOM 1804 CA ASP A 469 -6.163 15.026 -2.737 1.00 0.24 C ATOM 1805 C ASP A 469 -6.518 13.624 -2.248 1.00 0.18 C ATOM 1806 O ASP A 469 -7.332 12.933 -2.856 1.00 0.22 O ATOM 1807 CB ASP A 469 -4.785 14.986 -3.413 1.00 0.35 C ATOM 1808 CG ASP A 469 -4.302 16.344 -3.881 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -4.745 16.809 -4.949 1.00 1.29 O ATOM 1810 OD2 ASP A 469 -3.463 16.955 -3.183 1.00 0.89 O ATOM 0 H ASP A 469 -5.271 16.438 -1.472 1.00 0.16 H new ATOM 0 HA ASP A 469 -6.914 15.351 -3.457 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -4.058 14.572 -2.714 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -4.827 14.310 -4.267 1.00 0.35 H new ATOM 1815 N TYR A 470 -5.915 13.211 -1.136 1.00 0.11 N ATOM 1816 CA TYR A 470 -6.162 11.883 -0.589 1.00 0.10 C ATOM 1817 C TYR A 470 -7.538 11.798 0.060 1.00 0.09 C ATOM 1818 O TYR A 470 -8.193 10.762 -0.007 1.00 0.11 O ATOM 1819 CB TYR A 470 -5.073 11.510 0.418 1.00 0.15 C ATOM 1820 CG TYR A 470 -4.671 10.052 0.370 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -3.925 9.560 -0.692 1.00 0.56 C ATOM 1822 CD2 TYR A 470 -5.032 9.170 1.383 1.00 0.50 C ATOM 1823 CE1 TYR A 470 -3.551 8.232 -0.749 1.00 0.66 C ATOM 1824 CE2 TYR A 470 -4.660 7.838 1.334 1.00 0.61 C ATOM 1825 CZ TYR A 470 -3.919 7.376 0.266 1.00 0.58 C ATOM 1826 OH TYR A 470 -3.541 6.050 0.208 1.00 0.73 O ATOM 0 H TYR A 470 -5.255 13.775 -0.600 1.00 0.11 H new ATOM 0 HA TYR A 470 -6.137 11.171 -1.414 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -4.193 12.126 0.233 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -5.423 11.748 1.422 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -3.632 10.228 -1.488 1.00 0.56 H new ATOM 0 HD2 TYR A 470 -5.611 9.530 2.220 1.00 0.50 H new ATOM 0 HE1 TYR A 470 -2.973 7.866 -1.585 1.00 0.66 H new ATOM 0 HE2 TYR A 470 -4.948 7.164 2.127 1.00 0.61 H new ATOM 0 HH TYR A 470 -3.662 5.637 1.088 1.00 0.73 H new ATOM 1836 N SER A 471 -7.985 12.895 0.667 1.00 0.09 N ATOM 1837 CA SER A 471 -9.290 12.921 1.306 1.00 0.09 C ATOM 1838 C SER A 471 -10.381 12.802 0.248 1.00 0.09 C ATOM 1839 O SER A 471 -11.479 12.328 0.524 1.00 0.09 O ATOM 1840 CB SER A 471 -9.467 14.206 2.113 1.00 0.11 C ATOM 1841 OG SER A 471 -10.323 14.001 3.227 1.00 0.20 O ATOM 0 H SER A 471 -7.464 13.770 0.728 1.00 0.09 H new ATOM 0 HA SER A 471 -9.365 12.077 1.992 1.00 0.09 H new ATOM 0 HB2 SER A 471 -8.495 14.558 2.458 1.00 0.11 H new ATOM 0 HB3 SER A 471 -9.880 14.986 1.473 1.00 0.11 H new ATOM 0 HG SER A 471 -10.417 14.839 3.726 1.00 0.20 H new ATOM 1847 N PHE A 472 -10.061 13.241 -0.966 1.00 0.09 N ATOM 1848 CA PHE A 472 -10.986 13.159 -2.090 1.00 0.08 C ATOM 1849 C PHE A 472 -11.077 11.711 -2.566 1.00 0.07 C ATOM 1850 O PHE A 472 -12.074 11.293 -3.155 1.00 0.06 O ATOM 1851 CB PHE A 472 -10.511 14.070 -3.231 1.00 0.09 C ATOM 1852 CG PHE A 472 -11.375 14.022 -4.461 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -12.568 14.728 -4.517 1.00 0.43 C ATOM 1854 CD2 PHE A 472 -10.990 13.277 -5.565 1.00 0.34 C ATOM 1855 CE1 PHE A 472 -13.359 14.688 -5.647 1.00 0.63 C ATOM 1856 CE2 PHE A 472 -11.779 13.234 -6.698 1.00 0.54 C ATOM 1857 CZ PHE A 472 -12.966 13.939 -6.738 1.00 0.67 C ATOM 0 H PHE A 472 -9.160 13.660 -1.196 1.00 0.09 H new ATOM 0 HA PHE A 472 -11.974 13.493 -1.773 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -10.472 15.097 -2.868 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -9.494 13.790 -3.505 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -12.881 15.316 -3.667 1.00 0.43 H new ATOM 0 HD2 PHE A 472 -10.063 12.724 -5.539 1.00 0.34 H new ATOM 0 HE1 PHE A 472 -14.285 15.243 -5.678 1.00 0.63 H new ATOM 0 HE2 PHE A 472 -11.468 12.650 -7.552 1.00 0.54 H new ATOM 0 HZ PHE A 472 -13.586 13.904 -7.622 1.00 0.67 H new ATOM 1867 N PHE A 473 -10.028 10.952 -2.283 1.00 0.06 N ATOM 1868 CA PHE A 473 -9.969 9.551 -2.670 1.00 0.06 C ATOM 1869 C PHE A 473 -10.725 8.685 -1.663 1.00 0.07 C ATOM 1870 O PHE A 473 -11.305 7.661 -2.027 1.00 0.10 O ATOM 1871 CB PHE A 473 -8.513 9.094 -2.766 1.00 0.07 C ATOM 1872 CG PHE A 473 -8.289 7.994 -3.767 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -8.113 8.291 -5.108 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -8.252 6.667 -3.367 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -7.904 7.284 -6.034 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -8.044 5.657 -4.287 1.00 0.13 C ATOM 1877 CZ PHE A 473 -7.870 5.966 -5.622 1.00 0.15 C ATOM 0 H PHE A 473 -9.203 11.285 -1.784 1.00 0.06 H new ATOM 0 HA PHE A 473 -10.441 9.441 -3.646 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -7.890 9.948 -3.033 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -8.183 8.753 -1.785 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -8.139 9.320 -5.435 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -8.387 6.420 -2.324 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -7.768 7.528 -7.077 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -8.018 4.627 -3.963 1.00 0.13 H new ATOM 0 HZ PHE A 473 -7.708 5.178 -6.343 1.00 0.15 H new ATOM 1887 N LYS A 474 -10.715 9.120 -0.399 1.00 0.06 N ATOM 1888 CA LYS A 474 -11.381 8.400 0.688 1.00 0.06 C ATOM 1889 C LYS A 474 -10.834 6.981 0.806 1.00 0.06 C ATOM 1890 O LYS A 474 -11.589 6.023 0.973 1.00 0.06 O ATOM 1891 CB LYS A 474 -12.896 8.355 0.465 1.00 0.06 C ATOM 1892 CG LYS A 474 -13.611 9.667 0.732 1.00 0.03 C ATOM 1893 CD LYS A 474 -13.725 10.502 -0.533 1.00 0.11 C ATOM 1894 CE LYS A 474 -14.616 11.711 -0.328 1.00 0.18 C ATOM 1895 NZ LYS A 474 -16.055 11.342 -0.307 1.00 0.34 N ATOM 0 H LYS A 474 -10.247 9.977 -0.103 1.00 0.06 H new ATOM 0 HA LYS A 474 -11.180 8.936 1.616 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -13.090 8.053 -0.564 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -13.323 7.586 1.109 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -14.606 9.467 1.129 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -13.071 10.229 1.494 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -12.733 10.830 -0.844 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -14.125 9.888 -1.340 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -14.353 12.201 0.610 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -14.438 12.433 -1.125 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -16.633 12.203 -0.233 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -16.297 10.837 -1.183 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -16.244 10.727 0.510 1.00 0.34 H new ATOM 1909 N SER A 475 -9.517 6.853 0.744 1.00 0.06 N ATOM 1910 CA SER A 475 -8.862 5.561 0.817 1.00 0.07 C ATOM 1911 C SER A 475 -8.713 5.091 2.268 1.00 0.05 C ATOM 1912 O SER A 475 -7.624 4.711 2.707 1.00 0.03 O ATOM 1913 CB SER A 475 -7.499 5.665 0.143 1.00 0.12 C ATOM 1914 OG SER A 475 -7.260 4.568 -0.721 1.00 0.12 O ATOM 0 H SER A 475 -8.877 7.640 0.642 1.00 0.06 H new ATOM 0 HA SER A 475 -9.474 4.821 0.302 1.00 0.07 H new ATOM 0 HB2 SER A 475 -7.443 6.594 -0.424 1.00 0.12 H new ATOM 0 HB3 SER A 475 -6.719 5.707 0.903 1.00 0.12 H new ATOM 0 HG SER A 475 -6.546 4.009 -0.350 1.00 0.12 H new ATOM 1920 N ASN A 476 -9.817 5.113 3.004 1.00 0.06 N ATOM 1921 CA ASN A 476 -9.822 4.688 4.394 1.00 0.05 C ATOM 1922 C ASN A 476 -11.224 4.271 4.804 1.00 0.06 C ATOM 1923 O ASN A 476 -12.208 4.765 4.255 1.00 0.10 O ATOM 1924 CB ASN A 476 -9.330 5.807 5.313 1.00 0.11 C ATOM 1925 CG ASN A 476 -8.978 5.306 6.702 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -8.475 4.194 6.865 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -9.247 6.117 7.713 1.00 0.35 N ATOM 0 H ASN A 476 -10.725 5.423 2.657 1.00 0.06 H new ATOM 0 HA ASN A 476 -9.145 3.839 4.491 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -8.454 6.280 4.868 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -10.101 6.574 5.391 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -9.037 5.828 8.668 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -9.664 7.031 7.537 1.00 0.35 H new ATOM 1934 N THR A 477 -11.291 3.349 5.761 1.00 0.15 N ATOM 1935 CA THR A 477 -12.557 2.824 6.290 1.00 0.21 C ATOM 1936 C THR A 477 -13.238 1.852 5.309 1.00 0.25 C ATOM 1937 O THR A 477 -14.053 1.015 5.710 1.00 0.36 O ATOM 1938 CB THR A 477 -13.529 3.969 6.656 1.00 0.22 C ATOM 1939 OG1 THR A 477 -12.806 5.039 7.289 1.00 0.29 O ATOM 1940 CG2 THR A 477 -14.626 3.480 7.591 1.00 0.40 C ATOM 0 H THR A 477 -10.465 2.939 6.197 1.00 0.15 H new ATOM 0 HA THR A 477 -12.308 2.269 7.194 1.00 0.21 H new ATOM 0 HB THR A 477 -13.991 4.327 5.736 1.00 0.22 H new ATOM 0 HG1 THR A 477 -13.426 5.763 7.517 1.00 0.29 H new ATOM 0 HG21 THR A 477 -15.295 4.307 7.831 1.00 0.40 H new ATOM 0 HG22 THR A 477 -15.192 2.686 7.104 1.00 0.40 H new ATOM 0 HG23 THR A 477 -14.178 3.097 8.508 1.00 0.40 H new ATOM 1948 N PHE A 478 -12.881 1.952 4.036 1.00 0.16 N ATOM 1949 CA PHE A 478 -13.455 1.103 3.000 1.00 0.20 C ATOM 1950 C PHE A 478 -12.613 -0.148 2.786 1.00 0.19 C ATOM 1951 O PHE A 478 -11.455 -0.203 3.198 1.00 0.16 O ATOM 1952 CB PHE A 478 -13.570 1.880 1.687 1.00 0.20 C ATOM 1953 CG PHE A 478 -14.574 2.995 1.724 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -15.932 2.723 1.705 1.00 0.18 C ATOM 1955 CD2 PHE A 478 -14.162 4.315 1.778 1.00 0.27 C ATOM 1956 CE1 PHE A 478 -16.858 3.747 1.741 1.00 0.18 C ATOM 1957 CE2 PHE A 478 -15.084 5.344 1.813 1.00 0.28 C ATOM 1958 CZ PHE A 478 -16.433 5.059 1.793 1.00 0.22 C ATOM 0 H PHE A 478 -12.190 2.619 3.693 1.00 0.16 H new ATOM 0 HA PHE A 478 -14.448 0.796 3.328 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -12.593 2.292 1.434 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -13.840 1.188 0.889 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -16.271 1.698 1.662 1.00 0.18 H new ATOM 0 HD2 PHE A 478 -13.107 4.544 1.793 1.00 0.27 H new ATOM 0 HE1 PHE A 478 -17.914 3.521 1.728 1.00 0.18 H new ATOM 0 HE2 PHE A 478 -14.748 6.370 1.856 1.00 0.28 H new ATOM 0 HZ PHE A 478 -17.156 5.861 1.818 1.00 0.22 H new ATOM 1968 N LYS A 479 -13.205 -1.146 2.139 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.513 -2.397 1.865 1.00 0.24 C ATOM 1970 C LYS A 479 -13.248 -3.203 0.794 1.00 0.25 C ATOM 1971 O LYS A 479 -14.426 -3.538 0.948 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.329 -3.227 3.153 1.00 0.27 C ATOM 1973 CG LYS A 479 -13.588 -3.930 3.663 1.00 0.68 C ATOM 1974 CD LYS A 479 -14.608 -2.951 4.233 1.00 1.17 C ATOM 1975 CE LYS A 479 -16.006 -3.552 4.254 1.00 2.36 C ATOM 1976 NZ LYS A 479 -16.526 -3.809 2.884 1.00 3.25 N ATOM 0 H LYS A 479 -14.164 -1.111 1.795 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.522 -2.153 1.483 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.560 -3.979 2.974 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -11.956 -2.570 3.939 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -14.043 -4.491 2.847 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -13.312 -4.652 4.432 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -14.317 -2.669 5.245 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -14.612 -2.039 3.636 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -15.990 -4.486 4.816 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -16.683 -2.876 4.777 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -17.371 -3.225 2.718 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -15.795 -3.568 2.184 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -16.776 -4.814 2.791 1.00 3.25 H new ATOM 1990 N THR A 480 -12.550 -3.489 -0.298 1.00 0.26 N ATOM 1991 CA THR A 480 -13.115 -4.245 -1.407 1.00 0.28 C ATOM 1992 C THR A 480 -12.010 -4.924 -2.205 1.00 0.26 C ATOM 1993 O THR A 480 -10.836 -4.583 -2.057 1.00 0.25 O ATOM 1994 CB THR A 480 -13.921 -3.338 -2.360 1.00 0.32 C ATOM 1995 OG1 THR A 480 -13.323 -2.034 -2.415 1.00 0.32 O ATOM 1996 CG2 THR A 480 -15.366 -3.220 -1.910 1.00 0.34 C ATOM 0 H THR A 480 -11.581 -3.205 -0.439 1.00 0.26 H new ATOM 0 HA THR A 480 -13.783 -4.992 -0.978 1.00 0.28 H new ATOM 0 HB THR A 480 -13.906 -3.789 -3.352 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.778 -1.958 -3.226 1.00 0.32 H new ATOM 0 HG21 THR A 480 -15.910 -2.575 -2.600 1.00 0.34 H new ATOM 0 HG22 THR A 480 -15.825 -4.208 -1.898 1.00 0.34 H new ATOM 0 HG23 THR A 480 -15.401 -2.792 -0.908 1.00 0.34 H new ATOM 2004 N THR A 481 -12.394 -5.875 -3.046 1.00 0.26 N ATOM 2005 CA THR A 481 -11.448 -6.587 -3.883 1.00 0.25 C ATOM 2006 C THR A 481 -10.766 -5.617 -4.838 1.00 0.25 C ATOM 2007 O THR A 481 -9.539 -5.546 -4.912 1.00 0.27 O ATOM 2008 CB THR A 481 -12.157 -7.694 -4.686 1.00 0.24 C ATOM 2009 OG1 THR A 481 -12.918 -8.528 -3.797 1.00 0.30 O ATOM 2010 CG2 THR A 481 -11.158 -8.545 -5.453 1.00 0.14 C ATOM 0 H THR A 481 -13.363 -6.170 -3.164 1.00 0.26 H new ATOM 0 HA THR A 481 -10.699 -7.048 -3.239 1.00 0.25 H new ATOM 0 HB THR A 481 -12.823 -7.217 -5.405 1.00 0.24 H new ATOM 0 HG1 THR A 481 -13.369 -9.230 -4.312 1.00 0.30 H new ATOM 0 HG21 THR A 481 -11.689 -9.317 -6.009 1.00 0.14 H new ATOM 0 HG22 THR A 481 -10.601 -7.916 -6.147 1.00 0.14 H new ATOM 0 HG23 THR A 481 -10.466 -9.013 -4.753 1.00 0.14 H new ATOM 2018 N LYS A 482 -11.572 -4.852 -5.547 1.00 0.22 N ATOM 2019 CA LYS A 482 -11.056 -3.878 -6.480 1.00 0.21 C ATOM 2020 C LYS A 482 -10.938 -2.524 -5.786 1.00 0.19 C ATOM 2021 O LYS A 482 -11.842 -1.692 -5.828 1.00 0.36 O ATOM 2022 CB LYS A 482 -11.943 -3.816 -7.727 1.00 0.24 C ATOM 2023 CG LYS A 482 -13.416 -3.554 -7.440 1.00 0.25 C ATOM 2024 CD LYS A 482 -14.320 -4.262 -8.439 1.00 0.33 C ATOM 2025 CE LYS A 482 -14.037 -3.830 -9.869 1.00 1.30 C ATOM 2026 NZ LYS A 482 -14.800 -4.642 -10.849 1.00 1.85 N ATOM 0 H LYS A 482 -12.590 -4.889 -5.492 1.00 0.22 H new ATOM 0 HA LYS A 482 -10.060 -4.172 -6.812 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -11.569 -3.032 -8.385 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -11.853 -4.757 -8.269 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -13.655 -3.890 -6.431 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.608 -2.481 -7.473 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -14.182 -5.340 -8.352 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -15.362 -4.053 -8.197 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -14.295 -2.778 -9.989 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -12.970 -3.922 -10.073 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -14.581 -4.319 -11.813 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -14.535 -5.643 -10.751 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -15.819 -4.534 -10.671 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.822 -2.344 -5.103 1.00 0.05 N ATOM 2041 CA LYS A 483 -9.560 -1.120 -4.355 1.00 0.07 C ATOM 2042 C LYS A 483 -8.560 -0.212 -5.067 1.00 0.07 C ATOM 2043 O LYS A 483 -8.460 0.971 -4.756 1.00 0.08 O ATOM 2044 CB LYS A 483 -9.029 -1.472 -2.965 1.00 0.13 C ATOM 2045 CG LYS A 483 -8.093 -2.673 -2.948 1.00 0.16 C ATOM 2046 CD LYS A 483 -6.756 -2.329 -2.316 1.00 0.22 C ATOM 2047 CE LYS A 483 -5.738 -3.434 -2.542 1.00 0.29 C ATOM 2048 NZ LYS A 483 -4.435 -3.124 -1.899 1.00 0.26 N ATOM 0 H LYS A 483 -9.074 -3.035 -5.049 1.00 0.05 H new ATOM 0 HA LYS A 483 -10.501 -0.576 -4.275 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -8.503 -0.608 -2.558 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -9.873 -1.672 -2.304 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -8.558 -3.490 -2.396 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -7.935 -3.026 -3.967 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -6.382 -1.396 -2.737 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -6.888 -2.166 -1.246 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -6.125 -4.372 -2.144 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -5.590 -3.578 -3.612 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -3.705 -3.769 -2.265 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -4.168 -2.142 -2.112 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -4.519 -3.244 -0.869 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.831 -0.777 -6.020 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.820 -0.039 -6.776 1.00 0.06 C ATOM 2064 C ILE A 484 -6.652 -0.667 -8.152 1.00 0.06 C ATOM 2065 O ILE A 484 -7.433 -1.534 -8.536 1.00 0.08 O ATOM 2066 CB ILE A 484 -5.436 -0.040 -6.072 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -5.021 -1.469 -5.709 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -5.440 0.854 -4.838 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -3.585 -1.585 -5.242 1.00 0.04 C ATOM 0 H ILE A 484 -7.921 -1.756 -6.292 1.00 0.07 H new ATOM 0 HA ILE A 484 -7.168 0.991 -6.850 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.704 0.366 -6.770 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -5.680 -1.841 -4.925 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -5.164 -2.112 -6.578 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -4.456 0.831 -4.369 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -5.679 1.877 -5.130 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -6.188 0.495 -4.131 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -3.363 -2.625 -5.003 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -2.917 -1.244 -6.033 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -3.440 -0.970 -4.354 1.00 0.04 H new ATOM 2081 N THR A 485 -5.635 -0.230 -8.881 1.00 0.07 N ATOM 2082 CA THR A 485 -5.342 -0.770 -10.197 1.00 0.08 C ATOM 2083 C THR A 485 -4.202 -1.773 -10.070 1.00 0.09 C ATOM 2084 O THR A 485 -3.187 -1.491 -9.430 1.00 0.16 O ATOM 2085 CB THR A 485 -4.955 0.348 -11.182 1.00 0.09 C ATOM 2086 OG1 THR A 485 -5.823 1.478 -10.989 1.00 0.13 O ATOM 2087 CG2 THR A 485 -5.044 -0.135 -12.626 1.00 0.08 C ATOM 0 H THR A 485 -4.995 0.504 -8.578 1.00 0.07 H new ATOM 0 HA THR A 485 -6.233 -1.261 -10.588 1.00 0.08 H new ATOM 0 HB THR A 485 -3.923 0.638 -10.987 1.00 0.09 H new ATOM 0 HG1 THR A 485 -5.576 2.191 -11.615 1.00 0.13 H new ATOM 0 HG21 THR A 485 -4.765 0.676 -13.299 1.00 0.08 H new ATOM 0 HG22 THR A 485 -4.366 -0.976 -12.771 1.00 0.08 H new ATOM 0 HG23 THR A 485 -6.065 -0.451 -12.842 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.376 -2.948 -10.650 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.369 -3.984 -10.559 1.00 0.06 C ATOM 2097 C LEU A 486 -3.437 -4.957 -11.736 1.00 0.05 C ATOM 2098 O LEU A 486 -4.512 -5.233 -12.282 1.00 0.04 O ATOM 2099 CB LEU A 486 -3.546 -4.709 -9.227 1.00 0.07 C ATOM 2100 CG LEU A 486 -3.026 -6.135 -9.159 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -2.311 -6.348 -7.843 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -4.177 -7.108 -9.309 1.00 0.17 C ATOM 0 H LEU A 486 -5.204 -3.205 -11.187 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.380 -3.527 -10.605 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -3.048 -4.126 -8.452 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -4.608 -4.721 -8.983 1.00 0.07 H new ATOM 0 HG LEU A 486 -2.321 -6.309 -9.972 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -1.938 -7.371 -7.793 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -1.475 -5.652 -7.766 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -3.004 -6.174 -7.020 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -3.799 -8.129 -9.260 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -4.896 -6.948 -8.505 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -4.666 -6.948 -10.270 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.271 -5.464 -12.116 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.134 -6.414 -13.209 1.00 0.06 C ATOM 2116 C TYR A 487 -1.588 -7.732 -12.673 1.00 0.05 C ATOM 2117 O TYR A 487 -0.443 -7.799 -12.221 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.181 -5.875 -14.282 1.00 0.05 C ATOM 2119 CG TYR A 487 -1.663 -4.628 -14.990 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -1.660 -3.390 -14.355 1.00 0.03 C ATOM 2121 CD2 TYR A 487 -2.108 -4.687 -16.303 1.00 0.02 C ATOM 2122 CE1 TYR A 487 -2.087 -2.252 -15.007 1.00 0.02 C ATOM 2123 CE2 TYR A 487 -2.537 -3.554 -16.963 1.00 0.03 C ATOM 2124 CZ TYR A 487 -2.525 -2.338 -16.312 1.00 0.02 C ATOM 2125 OH TYR A 487 -2.948 -1.207 -16.972 1.00 0.05 O ATOM 0 H TYR A 487 -1.386 -5.224 -11.669 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.116 -6.569 -13.656 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -0.217 -5.663 -13.819 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.013 -6.655 -15.024 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -1.317 -3.319 -13.333 1.00 0.03 H new ATOM 0 HD2 TYR A 487 -2.119 -5.637 -16.817 1.00 0.02 H new ATOM 0 HE1 TYR A 487 -2.078 -1.299 -14.499 1.00 0.02 H new ATOM 0 HE2 TYR A 487 -2.881 -3.619 -17.985 1.00 0.03 H new ATOM 0 HH TYR A 487 -3.222 -1.443 -17.883 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.395 -8.775 -12.730 1.00 0.10 N ATOM 2136 CA ASP A 488 -1.984 -10.082 -12.234 1.00 0.08 C ATOM 2137 C ASP A 488 -2.077 -11.130 -13.334 1.00 0.09 C ATOM 2138 O ASP A 488 -2.967 -11.071 -14.184 1.00 0.11 O ATOM 2139 CB ASP A 488 -2.839 -10.486 -11.026 1.00 0.12 C ATOM 2140 CG ASP A 488 -3.024 -11.989 -10.905 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -2.055 -12.686 -10.538 1.00 0.21 O ATOM 2142 OD2 ASP A 488 -4.140 -12.475 -11.190 1.00 0.16 O ATOM 0 H ASP A 488 -3.339 -8.746 -13.114 1.00 0.10 H new ATOM 0 HA ASP A 488 -0.943 -10.019 -11.916 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.373 -10.109 -10.116 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -3.817 -10.010 -11.105 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.130 -12.068 -13.317 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.062 -13.154 -14.288 1.00 0.16 C ATOM 2149 C GLN A 489 -0.841 -12.629 -15.705 1.00 0.16 C ATOM 2150 O GLN A 489 -1.156 -13.307 -16.686 1.00 0.30 O ATOM 2151 CB GLN A 489 -2.329 -14.004 -14.230 1.00 0.24 C ATOM 2152 CG GLN A 489 -2.451 -14.883 -12.991 1.00 0.18 C ATOM 2153 CD GLN A 489 -1.117 -15.387 -12.475 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -0.575 -16.371 -12.977 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -0.596 -14.732 -11.447 1.00 1.48 N ATOM 0 H GLN A 489 -0.384 -12.093 -12.622 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.206 -13.776 -14.026 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.195 -13.344 -14.277 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -2.364 -14.640 -15.115 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -2.947 -14.318 -12.202 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -3.089 -15.736 -13.222 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -1.079 -13.921 -11.062 1.00 1.48 H new ATOM 0 HE22 GLN A 489 0.288 -15.039 -11.042 1.00 1.48 H new ATOM 2164 N GLY A 490 -0.307 -11.419 -15.805 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.030 -10.829 -17.101 1.00 0.14 C ATOM 2166 C GLY A 490 -1.221 -10.122 -17.724 1.00 0.13 C ATOM 2167 O GLY A 490 -1.252 -9.909 -18.935 1.00 0.20 O ATOM 0 H GLY A 490 -0.060 -10.833 -15.008 1.00 0.13 H new ATOM 0 HA2 GLY A 490 0.789 -10.117 -16.997 1.00 0.14 H new ATOM 0 HA3 GLY A 490 0.311 -11.611 -17.779 1.00 0.14 H new ATOM 2171 N LYS A 491 -2.206 -9.761 -16.912 1.00 0.16 N ATOM 2172 CA LYS A 491 -3.386 -9.063 -17.413 1.00 0.17 C ATOM 2173 C LYS A 491 -4.015 -8.204 -16.322 1.00 0.13 C ATOM 2174 O LYS A 491 -3.797 -8.434 -15.135 1.00 0.11 O ATOM 2175 CB LYS A 491 -4.419 -10.052 -17.981 1.00 0.29 C ATOM 2176 CG LYS A 491 -5.062 -10.963 -16.946 1.00 0.45 C ATOM 2177 CD LYS A 491 -4.296 -12.268 -16.778 1.00 0.65 C ATOM 2178 CE LYS A 491 -4.371 -13.141 -18.020 1.00 0.67 C ATOM 2179 NZ LYS A 491 -3.711 -14.458 -17.808 1.00 0.90 N ATOM 0 H LYS A 491 -2.213 -9.938 -15.908 1.00 0.16 H new ATOM 0 HA LYS A 491 -3.063 -8.409 -18.223 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -5.203 -9.488 -18.486 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -3.934 -10.669 -18.737 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -5.110 -10.445 -15.988 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -6.088 -11.181 -17.243 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -3.252 -12.048 -16.553 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -4.698 -12.816 -15.926 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -5.415 -13.297 -18.293 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -3.897 -12.627 -18.856 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -3.616 -14.949 -18.720 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -2.768 -14.311 -17.394 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -4.287 -15.035 -17.162 1.00 0.90 H new ATOM 2193 N LEU A 492 -4.789 -7.207 -16.733 1.00 0.11 N ATOM 2194 CA LEU A 492 -5.442 -6.306 -15.794 1.00 0.08 C ATOM 2195 C LEU A 492 -6.696 -6.946 -15.210 1.00 0.07 C ATOM 2196 O LEU A 492 -7.432 -7.644 -15.908 1.00 0.09 O ATOM 2197 CB LEU A 492 -5.804 -4.996 -16.494 1.00 0.07 C ATOM 2198 CG LEU A 492 -6.636 -4.021 -15.661 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -5.735 -3.093 -14.867 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -7.568 -3.226 -16.555 1.00 0.07 C ATOM 0 H LEU A 492 -4.980 -7.002 -17.714 1.00 0.11 H new ATOM 0 HA LEU A 492 -4.749 -6.100 -14.978 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -4.883 -4.497 -16.795 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -6.353 -5.230 -17.406 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.239 -4.594 -14.957 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -6.346 -2.407 -14.281 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -5.106 -3.681 -14.198 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -5.105 -2.524 -15.551 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -8.154 -2.536 -15.948 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -6.983 -2.663 -17.282 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -8.238 -3.907 -17.079 1.00 0.07 H new ATOM 2212 N ILE A 493 -6.938 -6.697 -13.932 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.106 -7.244 -13.259 1.00 0.18 C ATOM 2214 C ILE A 493 -8.694 -6.216 -12.293 1.00 0.13 C ATOM 2215 O ILE A 493 -9.914 -6.059 -12.198 1.00 0.18 O ATOM 2216 CB ILE A 493 -7.766 -8.558 -12.512 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -8.963 -9.037 -11.683 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -6.538 -8.376 -11.632 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -8.740 -10.368 -10.997 1.00 0.35 C ATOM 0 H ILE A 493 -6.341 -6.120 -13.340 1.00 0.13 H new ATOM 0 HA ILE A 493 -8.851 -7.478 -14.020 1.00 0.18 H new ATOM 0 HB ILE A 493 -7.540 -9.323 -13.255 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -9.195 -8.285 -10.929 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -9.835 -9.116 -12.333 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -6.318 -9.311 -11.117 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -5.686 -8.093 -12.250 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -6.729 -7.594 -10.898 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -9.631 -10.639 -10.430 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -8.539 -11.134 -11.746 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -7.889 -10.290 -10.320 1.00 0.35 H new ATOM 2231 N TRP A 494 -7.823 -5.496 -11.597 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.253 -4.486 -10.645 1.00 0.07 C ATOM 2233 C TRP A 494 -7.996 -3.093 -11.204 1.00 0.07 C ATOM 2234 O TRP A 494 -6.963 -2.854 -11.826 1.00 0.05 O ATOM 2235 CB TRP A 494 -7.520 -4.658 -9.314 1.00 0.07 C ATOM 2236 CG TRP A 494 -7.920 -5.884 -8.553 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -8.968 -6.715 -8.821 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -7.276 -6.416 -7.391 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -9.007 -7.737 -7.907 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -7.978 -7.572 -7.017 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -6.169 -6.022 -6.633 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -7.609 -8.344 -5.917 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -5.806 -6.789 -5.544 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -6.522 -7.937 -5.197 1.00 0.28 C ATOM 0 H TRP A 494 -6.811 -5.595 -11.676 1.00 0.08 H new ATOM 0 HA TRP A 494 -9.322 -4.607 -10.473 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -6.447 -4.694 -9.504 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -7.704 -3.781 -8.693 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -9.666 -6.587 -9.635 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -9.689 -8.495 -7.892 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -5.609 -5.136 -6.894 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -8.162 -9.231 -5.644 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -4.953 -6.496 -4.950 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -6.209 -8.516 -4.340 1.00 0.28 H new ATOM 2255 N GLY A 495 -8.939 -2.189 -10.997 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.781 -0.835 -11.482 1.00 0.09 C ATOM 2257 C GLY A 495 -9.943 0.064 -11.118 1.00 0.04 C ATOM 2258 O GLY A 495 -10.682 0.509 -11.997 1.00 0.14 O ATOM 0 H GLY A 495 -9.812 -2.368 -10.501 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.862 -0.414 -11.074 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.670 -0.854 -12.566 1.00 0.09 H new ATOM 2262 N THR A 496 -10.115 0.329 -9.827 1.00 0.11 N ATOM 2263 CA THR A 496 -11.189 1.199 -9.366 1.00 0.12 C ATOM 2264 C THR A 496 -11.081 1.425 -7.859 1.00 0.16 C ATOM 2265 O THR A 496 -10.448 0.641 -7.160 1.00 0.21 O ATOM 2266 CB THR A 496 -12.591 0.638 -9.734 1.00 0.10 C ATOM 2267 OG1 THR A 496 -13.550 1.704 -9.803 1.00 0.09 O ATOM 2268 CG2 THR A 496 -13.070 -0.406 -8.738 1.00 0.12 C ATOM 0 H THR A 496 -9.526 -0.046 -9.084 1.00 0.11 H new ATOM 0 HA THR A 496 -11.078 2.155 -9.877 1.00 0.12 H new ATOM 0 HB THR A 496 -12.497 0.157 -10.708 1.00 0.10 H new ATOM 0 HG1 THR A 496 -14.429 1.339 -10.037 1.00 0.09 H new ATOM 0 HG21 THR A 496 -14.054 -0.769 -9.036 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.367 -1.239 -8.717 1.00 0.12 H new ATOM 0 HG23 THR A 496 -13.134 0.040 -7.746 1.00 0.12 H new ATOM 2276 N GLU A 497 -11.673 2.513 -7.381 1.00 0.14 N ATOM 2277 CA GLU A 497 -11.644 2.855 -5.963 1.00 0.15 C ATOM 2278 C GLU A 497 -12.662 2.027 -5.183 1.00 0.14 C ATOM 2279 O GLU A 497 -13.688 1.616 -5.735 1.00 0.22 O ATOM 2280 CB GLU A 497 -11.942 4.347 -5.771 1.00 0.15 C ATOM 2281 CG GLU A 497 -11.338 5.250 -6.841 1.00 0.17 C ATOM 2282 CD GLU A 497 -12.292 5.522 -7.988 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -12.932 4.568 -8.481 1.00 0.27 O ATOM 2284 OE2 GLU A 497 -12.406 6.692 -8.407 1.00 0.26 O ATOM 0 H GLU A 497 -12.184 3.179 -7.960 1.00 0.14 H new ATOM 0 HA GLU A 497 -10.647 2.633 -5.583 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -13.022 4.491 -5.758 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -11.567 4.658 -4.796 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -11.044 6.196 -6.387 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -10.431 4.787 -7.231 1.00 0.17 H new ATOM 2291 N PRO A 498 -12.391 1.768 -3.890 1.00 0.10 N ATOM 2292 CA PRO A 498 -13.288 0.991 -3.027 1.00 0.10 C ATOM 2293 C PRO A 498 -14.683 1.605 -2.929 1.00 0.08 C ATOM 2294 O PRO A 498 -14.832 2.807 -2.709 1.00 0.29 O ATOM 2295 CB PRO A 498 -12.604 1.031 -1.658 1.00 0.12 C ATOM 2296 CG PRO A 498 -11.176 1.326 -1.950 1.00 0.14 C ATOM 2297 CD PRO A 498 -11.181 2.206 -3.167 1.00 0.13 C ATOM 0 HA PRO A 498 -13.440 -0.016 -3.416 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -13.043 1.798 -1.020 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -12.712 0.081 -1.135 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -10.700 1.827 -1.107 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -10.617 0.409 -2.133 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -11.230 3.262 -2.901 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -10.281 2.070 -3.767 1.00 0.13 H new ATOM 2305 N ASN A 499 -15.698 0.772 -3.089 1.00 0.28 N ATOM 2306 CA ASN A 499 -17.079 1.223 -3.019 1.00 0.35 C ATOM 2307 C ASN A 499 -17.814 0.468 -1.924 1.00 0.65 C ATOM 2308 O ASN A 499 -17.606 -0.756 -1.808 1.00 1.04 O ATOM 2309 CB ASN A 499 -17.770 1.001 -4.359 1.00 0.51 C ATOM 2310 CG ASN A 499 -19.022 1.847 -4.542 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -19.366 2.214 -5.664 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -19.713 2.163 -3.454 1.00 1.23 N ATOM 2313 OXT ASN A 499 -18.591 1.098 -1.183 1.00 0.63 O ATOM 0 H ASN A 499 -15.591 -0.226 -3.269 1.00 0.28 H new ATOM 0 HA ASN A 499 -17.093 2.288 -2.788 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -17.068 1.225 -5.163 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -18.035 -0.052 -4.452 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -20.559 2.728 -3.533 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -19.398 1.841 -2.539 1.00 1.23 H new