USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 647 LYS NZ :NH3+ -108:sc= -4.07! (180deg=-0.785) USER MOD Set 1.2: B 648 HIS : no HD1:sc= -3.28 K(o=-7.3,f=-3.7) USER MOD Set 2.1: B 607 THR OG1 : rot 180:sc= -0.0408 USER MOD Set 2.2: B 608 HIS : no HE2:sc= -5.42! C(o=-5.5!,f=-12!) USER MOD Set 3.1: A 286 SER OG : rot 159:sc= 0.957 USER MOD Set 3.2: A 293 ASN : amide:sc= 0.74 K(o=1.7,f=-1.3) USER MOD Single : A 279 ASN : amide:sc= -2.59! K(o=-2.6!,f=-0.4) USER MOD Single : A 282 SER OG : rot 49:sc= 1.2 USER MOD Single : A 283 ASN : amide:sc= -4.11! C(o=-4.1!,f=-5.9!) USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -0.0391 X(o=-0.039,f=0.36) USER MOD Single : A 290 ASN : amide:sc= -0.0228 K(o=-0.023,f=-0.8) USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 GLN : amide:sc= -1.61! C(o=-1.6!,f=-2.8!) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 SER OG : rot 170:sc= -0.391 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 149:sc= -0.108 (180deg=-2.83!) USER MOD Single : A 307 ASN : amide:sc=-0.00918 X(o=-0.0092,f=0) USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : B 565 ASN : amide:sc= -0.963 K(o=-0.96,f=-4.6!) USER MOD Single : B 567 SER OG : rot -10:sc= 1.03 USER MOD Single : B 568 SER OG : rot -29:sc= 0.249 USER MOD Single : B 570 GLN : amide:sc= -0.811 K(o=-0.81,f=-0.18) USER MOD Single : B 571 ASN : amide:sc= -3.43! C(o=-3.4!,f=-4!) USER MOD Single : B 574 LYS NZ :NH3+ -158:sc= -0.093 (180deg=-0.666) USER MOD Single : B 576 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.13) USER MOD Single : B 577 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : B 579 ASN : amide:sc= -2.81! C(o=-2.8!,f=-2.7!) USER MOD Single : B 581 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.4) USER MOD Single : B 583 ASN : amide:sc= -2.65! C(o=-2.6!,f=-2.9!) USER MOD Single : B 585 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : B 590 SER OG : rot 180:sc= 0 USER MOD Single : B 591 LYS NZ :NH3+ 156:sc= -1.67! (180deg=-2.32!) USER MOD Single : B 594 SER OG : rot 180:sc= 0 USER MOD Single : B 599 SER OG : rot 180:sc= 0 USER MOD Single : B 606 THR OG1 : rot -15:sc= 0.32 USER MOD Single : B 610 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 611 TYR OH : rot 59:sc= 1.01 USER MOD Single : B 612 SER OG : rot -33:sc= 1.05 USER MOD Single : B 620 CYS SG : rot 180:sc= 0 USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 624 MET CE :methyl 148:sc=-0.00404 (180deg=-0.614) USER MOD Single : B 626 LYS NZ :NH3+ 137:sc= -0.142 (180deg=-0.961) USER MOD Single : B 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 630 SER OG : rot 180:sc= 0 USER MOD Single : B 637 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.0032) USER MOD Single : B 642 GLN : amide:sc= -0.128 K(o=-0.13,f=-4.3!) USER MOD Single : B 646 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.47) USER MOD Single : B 649 MET CE :methyl 168:sc= -0.0711 (180deg=-0.119) USER MOD Single : B 650 ASN : amide:sc= -0.697 X(o=-0.7,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 19.241 14.022 -1.730 1.00 0.00 N ATOM 2 CA ASN A 279 20.133 12.831 -1.654 1.00 0.00 C ATOM 3 C ASN A 279 20.090 12.078 -2.985 1.00 0.00 C ATOM 4 O ASN A 279 19.274 11.200 -3.185 1.00 0.00 O ATOM 5 CB ASN A 279 19.659 11.908 -0.530 1.00 0.00 C ATOM 6 CG ASN A 279 20.589 10.698 -0.434 1.00 0.00 C ATOM 7 OD1 ASN A 279 20.308 9.756 0.282 1.00 0.00 O ATOM 8 ND2 ASN A 279 21.692 10.680 -1.129 1.00 0.00 N ATOM 0 HA ASN A 279 21.154 13.154 -1.451 1.00 0.00 H new ATOM 0 HB2 ASN A 279 19.648 12.447 0.417 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.637 11.580 -0.721 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.318 9.877 -1.072 1.00 0.00 H new ATOM 0 HD22 ASN A 279 21.929 11.469 -1.730 1.00 0.00 H new ATOM 17 N LEU A 280 20.962 12.413 -3.896 1.00 0.00 N ATOM 18 CA LEU A 280 20.969 11.716 -5.213 1.00 0.00 C ATOM 19 C LEU A 280 21.458 10.279 -5.019 1.00 0.00 C ATOM 20 O LEU A 280 22.553 9.928 -5.411 1.00 0.00 O ATOM 21 CB LEU A 280 21.906 12.453 -6.180 1.00 0.00 C ATOM 22 CG LEU A 280 21.235 13.733 -6.710 1.00 0.00 C ATOM 23 CD1 LEU A 280 20.065 13.390 -7.654 1.00 0.00 C ATOM 24 CD2 LEU A 280 20.722 14.569 -5.529 1.00 0.00 C ATOM 0 H LEU A 280 21.670 13.139 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 280 19.961 11.706 -5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.836 12.707 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 280 22.166 11.800 -7.013 1.00 0.00 H new ATOM 0 HG LEU A 280 21.973 14.305 -7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 280 19.607 14.311 -8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 280 20.438 12.814 -8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.322 12.803 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 280 20.247 15.475 -5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.996 13.988 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 280 21.558 14.838 -4.883 1.00 0.00 H new ATOM 36 N ASP A 281 20.654 9.446 -4.417 1.00 0.00 N ATOM 37 CA ASP A 281 21.071 8.033 -4.198 1.00 0.00 C ATOM 38 C ASP A 281 21.230 7.334 -5.549 1.00 0.00 C ATOM 39 O ASP A 281 20.287 6.799 -6.098 1.00 0.00 O ATOM 40 CB ASP A 281 20.005 7.310 -3.371 1.00 0.00 C ATOM 41 CG ASP A 281 20.477 5.888 -3.059 1.00 0.00 C ATOM 42 OD1 ASP A 281 21.677 5.688 -2.978 1.00 0.00 O ATOM 43 OD2 ASP A 281 19.629 5.024 -2.906 1.00 0.00 O ATOM 0 H ASP A 281 19.726 9.684 -4.067 1.00 0.00 H new ATOM 0 HA ASP A 281 22.021 8.012 -3.664 1.00 0.00 H new ATOM 0 HB2 ASP A 281 19.818 7.854 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 281 19.063 7.280 -3.919 1.00 0.00 H new ATOM 48 N SER A 282 22.417 7.335 -6.091 1.00 0.00 N ATOM 49 CA SER A 282 22.639 6.672 -7.407 1.00 0.00 C ATOM 50 C SER A 282 24.122 6.331 -7.562 1.00 0.00 C ATOM 51 O SER A 282 24.907 7.128 -8.035 1.00 0.00 O ATOM 52 CB SER A 282 22.214 7.617 -8.532 1.00 0.00 C ATOM 53 OG SER A 282 23.048 8.768 -8.517 1.00 0.00 O ATOM 0 H SER A 282 23.244 7.767 -5.679 1.00 0.00 H new ATOM 0 HA SER A 282 22.048 5.757 -7.457 1.00 0.00 H new ATOM 0 HB2 SER A 282 22.289 7.112 -9.495 1.00 0.00 H new ATOM 0 HB3 SER A 282 21.171 7.907 -8.404 1.00 0.00 H new ATOM 0 HG SER A 282 23.987 8.491 -8.478 1.00 0.00 H new ATOM 59 N ASN A 283 24.514 5.149 -7.165 1.00 0.00 N ATOM 60 CA ASN A 283 25.947 4.758 -7.287 1.00 0.00 C ATOM 61 C ASN A 283 26.060 3.231 -7.290 1.00 0.00 C ATOM 62 O ASN A 283 25.244 2.538 -6.716 1.00 0.00 O ATOM 63 CB ASN A 283 26.733 5.325 -6.103 1.00 0.00 C ATOM 64 CG ASN A 283 26.744 6.853 -6.181 1.00 0.00 C ATOM 65 OD1 ASN A 283 25.786 7.499 -5.805 1.00 0.00 O ATOM 66 ND2 ASN A 283 27.796 7.462 -6.659 1.00 0.00 N ATOM 0 H ASN A 283 23.903 4.439 -6.762 1.00 0.00 H new ATOM 0 HA ASN A 283 26.354 5.155 -8.217 1.00 0.00 H new ATOM 0 HB2 ASN A 283 26.282 5.002 -5.165 1.00 0.00 H new ATOM 0 HB3 ASN A 283 27.754 4.943 -6.114 1.00 0.00 H new ATOM 0 HD21 ASN A 283 27.814 8.480 -6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 283 28.600 6.919 -6.975 1.00 0.00 H new ATOM 73 N MET A 284 27.065 2.702 -7.932 1.00 0.00 N ATOM 74 CA MET A 284 27.228 1.222 -7.970 1.00 0.00 C ATOM 75 C MET A 284 27.479 0.699 -6.554 1.00 0.00 C ATOM 76 O MET A 284 28.090 1.359 -5.737 1.00 0.00 O ATOM 77 CB MET A 284 28.417 0.861 -8.865 1.00 0.00 C ATOM 78 CG MET A 284 29.665 1.603 -8.382 1.00 0.00 C ATOM 79 SD MET A 284 31.039 1.265 -9.510 1.00 0.00 S ATOM 80 CE MET A 284 32.344 2.035 -8.519 1.00 0.00 C ATOM 0 H MET A 284 27.780 3.231 -8.432 1.00 0.00 H new ATOM 0 HA MET A 284 26.321 0.768 -8.370 1.00 0.00 H new ATOM 0 HB2 MET A 284 28.589 -0.215 -8.842 1.00 0.00 H new ATOM 0 HB3 MET A 284 28.201 1.127 -9.900 1.00 0.00 H new ATOM 0 HG2 MET A 284 29.471 2.675 -8.339 1.00 0.00 H new ATOM 0 HG3 MET A 284 29.923 1.285 -7.372 1.00 0.00 H new ATOM 0 HE1 MET A 284 33.298 1.940 -9.037 1.00 0.00 H new ATOM 0 HE2 MET A 284 32.114 3.090 -8.371 1.00 0.00 H new ATOM 0 HE3 MET A 284 32.406 1.538 -7.551 1.00 0.00 H new ATOM 90 N PHE A 285 27.013 -0.483 -6.256 1.00 0.00 N ATOM 91 CA PHE A 285 27.225 -1.046 -4.893 1.00 0.00 C ATOM 92 C PHE A 285 28.724 -1.243 -4.657 1.00 0.00 C ATOM 93 O PHE A 285 29.529 -1.074 -5.550 1.00 0.00 O ATOM 94 CB PHE A 285 26.509 -2.394 -4.780 1.00 0.00 C ATOM 95 CG PHE A 285 26.882 -3.261 -5.957 1.00 0.00 C ATOM 96 CD1 PHE A 285 26.134 -3.195 -7.140 1.00 0.00 C ATOM 97 CD2 PHE A 285 27.973 -4.133 -5.869 1.00 0.00 C ATOM 98 CE1 PHE A 285 26.478 -3.999 -8.232 1.00 0.00 C ATOM 99 CE2 PHE A 285 28.317 -4.937 -6.961 1.00 0.00 C ATOM 100 CZ PHE A 285 27.569 -4.871 -8.143 1.00 0.00 C ATOM 0 H PHE A 285 26.495 -1.083 -6.898 1.00 0.00 H new ATOM 0 HA PHE A 285 26.824 -0.360 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 285 26.786 -2.888 -3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 285 25.430 -2.244 -4.753 1.00 0.00 H new ATOM 0 HD1 PHE A 285 25.291 -2.523 -7.209 1.00 0.00 H new ATOM 0 HD2 PHE A 285 28.550 -4.185 -4.957 1.00 0.00 H new ATOM 0 HE1 PHE A 285 25.902 -3.947 -9.144 1.00 0.00 H new ATOM 0 HE2 PHE A 285 29.160 -5.609 -6.892 1.00 0.00 H new ATOM 0 HZ PHE A 285 27.834 -5.493 -8.985 1.00 0.00 H new ATOM 110 N SER A 286 29.105 -1.599 -3.459 1.00 0.00 N ATOM 111 CA SER A 286 30.551 -1.807 -3.164 1.00 0.00 C ATOM 112 C SER A 286 31.343 -0.571 -3.598 1.00 0.00 C ATOM 113 O SER A 286 31.645 -0.394 -4.762 1.00 0.00 O ATOM 114 CB SER A 286 31.059 -3.031 -3.927 1.00 0.00 C ATOM 115 OG SER A 286 32.424 -3.256 -3.598 1.00 0.00 O ATOM 0 H SER A 286 28.476 -1.755 -2.672 1.00 0.00 H new ATOM 0 HA SER A 286 30.683 -1.967 -2.094 1.00 0.00 H new ATOM 0 HB2 SER A 286 30.462 -3.907 -3.672 1.00 0.00 H new ATOM 0 HB3 SER A 286 30.953 -2.875 -5.000 1.00 0.00 H new ATOM 0 HG SER A 286 32.658 -4.187 -3.793 1.00 0.00 H new ATOM 121 N ASN A 287 31.681 0.285 -2.666 1.00 0.00 N ATOM 122 CA ASN A 287 32.456 1.522 -3.003 1.00 0.00 C ATOM 123 C ASN A 287 33.630 1.662 -2.033 1.00 0.00 C ATOM 124 O ASN A 287 33.617 2.487 -1.141 1.00 0.00 O ATOM 125 CB ASN A 287 31.541 2.741 -2.874 1.00 0.00 C ATOM 126 CG ASN A 287 30.352 2.589 -3.824 1.00 0.00 C ATOM 127 OD1 ASN A 287 30.520 2.234 -4.974 1.00 0.00 O ATOM 128 ND2 ASN A 287 29.147 2.843 -3.391 1.00 0.00 N ATOM 0 H ASN A 287 31.452 0.180 -1.678 1.00 0.00 H new ATOM 0 HA ASN A 287 32.832 1.454 -4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 287 31.189 2.838 -1.847 1.00 0.00 H new ATOM 0 HB3 ASN A 287 32.094 3.651 -3.109 1.00 0.00 H new ATOM 0 HD21 ASN A 287 28.348 2.743 -4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 287 29.004 3.141 -2.426 1.00 0.00 H new ATOM 135 N ASP A 288 34.647 0.859 -2.199 1.00 0.00 N ATOM 136 CA ASP A 288 35.824 0.942 -1.288 1.00 0.00 C ATOM 137 C ASP A 288 37.048 0.349 -1.987 1.00 0.00 C ATOM 138 O ASP A 288 38.173 0.717 -1.710 1.00 0.00 O ATOM 139 CB ASP A 288 35.534 0.153 -0.009 1.00 0.00 C ATOM 140 CG ASP A 288 34.331 0.766 0.709 1.00 0.00 C ATOM 141 OD1 ASP A 288 34.518 1.759 1.393 1.00 0.00 O ATOM 142 OD2 ASP A 288 33.243 0.233 0.562 1.00 0.00 O ATOM 0 H ASP A 288 34.713 0.148 -2.928 1.00 0.00 H new ATOM 0 HA ASP A 288 36.018 1.984 -1.035 1.00 0.00 H new ATOM 0 HB2 ASP A 288 35.333 -0.891 -0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 288 36.406 0.166 0.645 1.00 0.00 H new ATOM 147 N PHE A 289 36.839 -0.567 -2.893 1.00 0.00 N ATOM 148 CA PHE A 289 37.991 -1.183 -3.611 1.00 0.00 C ATOM 149 C PHE A 289 39.037 -1.646 -2.596 1.00 0.00 C ATOM 150 O PHE A 289 40.194 -1.287 -2.675 1.00 0.00 O ATOM 151 CB PHE A 289 38.615 -0.152 -4.553 1.00 0.00 C ATOM 152 CG PHE A 289 37.656 0.144 -5.680 1.00 0.00 C ATOM 153 CD1 PHE A 289 36.705 1.160 -5.542 1.00 0.00 C ATOM 154 CD2 PHE A 289 37.718 -0.600 -6.865 1.00 0.00 C ATOM 155 CE1 PHE A 289 35.815 1.435 -6.588 1.00 0.00 C ATOM 156 CE2 PHE A 289 36.829 -0.326 -7.911 1.00 0.00 C ATOM 157 CZ PHE A 289 35.877 0.692 -7.772 1.00 0.00 C ATOM 0 H PHE A 289 35.920 -0.915 -3.167 1.00 0.00 H new ATOM 0 HA PHE A 289 37.643 -2.039 -4.189 1.00 0.00 H new ATOM 0 HB2 PHE A 289 38.845 0.763 -4.007 1.00 0.00 H new ATOM 0 HB3 PHE A 289 39.556 -0.530 -4.952 1.00 0.00 H new ATOM 0 HD1 PHE A 289 36.657 1.733 -4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 289 38.452 -1.385 -6.972 1.00 0.00 H new ATOM 0 HE1 PHE A 289 35.081 2.220 -6.481 1.00 0.00 H new ATOM 0 HE2 PHE A 289 36.877 -0.899 -8.825 1.00 0.00 H new ATOM 0 HZ PHE A 289 35.191 0.903 -8.579 1.00 0.00 H new ATOM 167 N ASN A 290 38.638 -2.440 -1.641 1.00 0.00 N ATOM 168 CA ASN A 290 39.610 -2.925 -0.623 1.00 0.00 C ATOM 169 C ASN A 290 40.474 -4.033 -1.232 1.00 0.00 C ATOM 170 O ASN A 290 40.980 -4.892 -0.538 1.00 0.00 O ATOM 171 CB ASN A 290 38.850 -3.476 0.586 1.00 0.00 C ATOM 172 CG ASN A 290 37.935 -2.388 1.151 1.00 0.00 C ATOM 173 OD1 ASN A 290 36.727 -2.503 1.092 1.00 0.00 O ATOM 174 ND2 ASN A 290 38.464 -1.328 1.698 1.00 0.00 N ATOM 0 H ASN A 290 37.681 -2.773 -1.522 1.00 0.00 H new ATOM 0 HA ASN A 290 40.247 -2.100 -0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 290 38.262 -4.346 0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 290 39.553 -3.809 1.350 1.00 0.00 H new ATOM 0 HD21 ASN A 290 37.863 -0.596 2.076 1.00 0.00 H new ATOM 0 HD22 ASN A 290 39.478 -1.232 1.747 1.00 0.00 H new ATOM 181 N PHE A 291 40.642 -4.020 -2.526 1.00 0.00 N ATOM 182 CA PHE A 291 41.471 -5.071 -3.180 1.00 0.00 C ATOM 183 C PHE A 291 40.968 -6.451 -2.755 1.00 0.00 C ATOM 184 O PHE A 291 41.741 -7.355 -2.506 1.00 0.00 O ATOM 185 CB PHE A 291 42.932 -4.907 -2.759 1.00 0.00 C ATOM 186 CG PHE A 291 43.375 -3.486 -3.016 1.00 0.00 C ATOM 187 CD1 PHE A 291 43.765 -3.096 -4.303 1.00 0.00 C ATOM 188 CD2 PHE A 291 43.397 -2.559 -1.968 1.00 0.00 C ATOM 189 CE1 PHE A 291 44.176 -1.779 -4.541 1.00 0.00 C ATOM 190 CE2 PHE A 291 43.808 -1.243 -2.206 1.00 0.00 C ATOM 191 CZ PHE A 291 44.198 -0.852 -3.492 1.00 0.00 C ATOM 0 H PHE A 291 40.241 -3.327 -3.158 1.00 0.00 H new ATOM 0 HA PHE A 291 41.395 -4.973 -4.263 1.00 0.00 H new ATOM 0 HB2 PHE A 291 43.046 -5.149 -1.702 1.00 0.00 H new ATOM 0 HB3 PHE A 291 43.562 -5.602 -3.315 1.00 0.00 H new ATOM 0 HD1 PHE A 291 43.749 -3.811 -5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 291 43.097 -2.860 -0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 291 44.476 -1.478 -5.534 1.00 0.00 H new ATOM 0 HE2 PHE A 291 43.824 -0.528 -1.397 1.00 0.00 H new ATOM 0 HZ PHE A 291 44.516 0.164 -3.675 1.00 0.00 H new ATOM 201 N GLU A 292 39.678 -6.622 -2.670 1.00 0.00 N ATOM 202 CA GLU A 292 39.126 -7.943 -2.261 1.00 0.00 C ATOM 203 C GLU A 292 37.613 -7.954 -2.490 1.00 0.00 C ATOM 204 O GLU A 292 37.004 -8.996 -2.628 1.00 0.00 O ATOM 205 CB GLU A 292 39.418 -8.181 -0.777 1.00 0.00 C ATOM 206 CG GLU A 292 39.157 -9.649 -0.434 1.00 0.00 C ATOM 207 CD GLU A 292 40.244 -10.522 -1.062 1.00 0.00 C ATOM 208 OE1 GLU A 292 41.408 -10.192 -0.902 1.00 0.00 O ATOM 209 OE2 GLU A 292 39.895 -11.506 -1.693 1.00 0.00 O ATOM 0 H GLU A 292 38.982 -5.903 -2.866 1.00 0.00 H new ATOM 0 HA GLU A 292 39.591 -8.731 -2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 292 40.453 -7.923 -0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 292 38.789 -7.536 -0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 292 39.147 -9.784 0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 292 38.176 -9.950 -0.802 1.00 0.00 H new ATOM 216 N ASN A 293 37.002 -6.801 -2.533 1.00 0.00 N ATOM 217 CA ASN A 293 35.530 -6.746 -2.755 1.00 0.00 C ATOM 218 C ASN A 293 34.825 -7.631 -1.725 1.00 0.00 C ATOM 219 O ASN A 293 34.201 -8.617 -2.064 1.00 0.00 O ATOM 220 CB ASN A 293 35.208 -7.247 -4.165 1.00 0.00 C ATOM 221 CG ASN A 293 33.737 -6.977 -4.480 1.00 0.00 C ATOM 222 OD1 ASN A 293 33.221 -5.921 -4.175 1.00 0.00 O ATOM 223 ND2 ASN A 293 33.032 -7.896 -5.084 1.00 0.00 N ATOM 0 H ASN A 293 37.459 -5.896 -2.424 1.00 0.00 H new ATOM 0 HA ASN A 293 35.184 -5.718 -2.647 1.00 0.00 H new ATOM 0 HB2 ASN A 293 35.845 -6.746 -4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 293 35.417 -8.314 -4.239 1.00 0.00 H new ATOM 0 HD21 ASN A 293 32.049 -7.726 -5.299 1.00 0.00 H new ATOM 0 HD22 ASN A 293 33.464 -8.784 -5.341 1.00 0.00 H new ATOM 230 N GLN A 294 34.917 -7.286 -0.470 1.00 0.00 N ATOM 231 CA GLN A 294 34.251 -8.109 0.579 1.00 0.00 C ATOM 232 C GLN A 294 32.744 -7.843 0.555 1.00 0.00 C ATOM 233 O GLN A 294 32.254 -7.061 -0.236 1.00 0.00 O ATOM 234 CB GLN A 294 34.812 -7.734 1.953 1.00 0.00 C ATOM 235 CG GLN A 294 36.324 -7.971 1.969 1.00 0.00 C ATOM 236 CD GLN A 294 36.886 -7.595 3.341 1.00 0.00 C ATOM 237 OE1 GLN A 294 37.355 -8.446 4.071 1.00 0.00 O ATOM 238 NE2 GLN A 294 36.857 -6.349 3.726 1.00 0.00 N ATOM 0 H GLN A 294 35.424 -6.471 -0.126 1.00 0.00 H new ATOM 0 HA GLN A 294 34.437 -9.165 0.385 1.00 0.00 H new ATOM 0 HB2 GLN A 294 34.595 -6.689 2.173 1.00 0.00 H new ATOM 0 HB3 GLN A 294 34.331 -8.330 2.729 1.00 0.00 H new ATOM 0 HG2 GLN A 294 36.541 -9.016 1.750 1.00 0.00 H new ATOM 0 HG3 GLN A 294 36.804 -7.376 1.192 1.00 0.00 H new ATOM 0 HE21 GLN A 294 36.463 -5.635 3.113 1.00 0.00 H new ATOM 0 HE22 GLN A 294 37.228 -6.089 4.640 1.00 0.00 H new ATOM 247 N PHE A 295 32.004 -8.488 1.415 1.00 0.00 N ATOM 248 CA PHE A 295 30.530 -8.271 1.440 1.00 0.00 C ATOM 249 C PHE A 295 30.232 -6.831 1.865 1.00 0.00 C ATOM 250 O PHE A 295 31.054 -6.170 2.468 1.00 0.00 O ATOM 251 CB PHE A 295 29.888 -9.240 2.435 1.00 0.00 C ATOM 252 CG PHE A 295 28.387 -9.087 2.391 1.00 0.00 C ATOM 253 CD1 PHE A 295 27.635 -9.818 1.463 1.00 0.00 C ATOM 254 CD2 PHE A 295 27.746 -8.214 3.279 1.00 0.00 C ATOM 255 CE1 PHE A 295 26.243 -9.676 1.423 1.00 0.00 C ATOM 256 CE2 PHE A 295 26.354 -8.072 3.239 1.00 0.00 C ATOM 257 CZ PHE A 295 25.602 -8.802 2.310 1.00 0.00 C ATOM 0 H PHE A 295 32.356 -9.156 2.101 1.00 0.00 H new ATOM 0 HA PHE A 295 30.121 -8.448 0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 295 30.167 -10.265 2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 295 30.255 -9.040 3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 295 28.129 -10.491 0.778 1.00 0.00 H new ATOM 0 HD2 PHE A 295 28.326 -7.650 3.995 1.00 0.00 H new ATOM 0 HE1 PHE A 295 25.663 -10.241 0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 295 25.860 -7.399 3.925 1.00 0.00 H new ATOM 0 HZ PHE A 295 24.528 -8.691 2.278 1.00 0.00 H new ATOM 267 N ASP A 296 29.062 -6.341 1.556 1.00 0.00 N ATOM 268 CA ASP A 296 28.710 -4.944 1.941 1.00 0.00 C ATOM 269 C ASP A 296 27.187 -4.796 1.990 1.00 0.00 C ATOM 270 O ASP A 296 26.521 -5.420 2.792 1.00 0.00 O ATOM 271 CB ASP A 296 29.288 -3.970 0.909 1.00 0.00 C ATOM 272 CG ASP A 296 30.813 -4.076 0.904 1.00 0.00 C ATOM 273 OD1 ASP A 296 31.435 -3.413 1.718 1.00 0.00 O ATOM 274 OD2 ASP A 296 31.333 -4.818 0.087 1.00 0.00 O ATOM 0 H ASP A 296 28.334 -6.848 1.053 1.00 0.00 H new ATOM 0 HA ASP A 296 29.127 -4.721 2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 296 28.894 -4.197 -0.082 1.00 0.00 H new ATOM 0 HB3 ASP A 296 28.985 -2.950 1.146 1.00 0.00 H new ATOM 279 N GLU A 297 26.629 -3.977 1.139 1.00 0.00 N ATOM 280 CA GLU A 297 25.149 -3.794 1.142 1.00 0.00 C ATOM 281 C GLU A 297 24.736 -2.968 -0.081 1.00 0.00 C ATOM 282 O GLU A 297 25.335 -1.957 -0.389 1.00 0.00 O ATOM 283 CB GLU A 297 24.730 -3.065 2.424 1.00 0.00 C ATOM 284 CG GLU A 297 23.230 -3.258 2.662 1.00 0.00 C ATOM 285 CD GLU A 297 22.773 -2.349 3.804 1.00 0.00 C ATOM 286 OE1 GLU A 297 23.481 -2.274 4.794 1.00 0.00 O ATOM 287 OE2 GLU A 297 21.723 -1.743 3.668 1.00 0.00 O ATOM 0 H GLU A 297 27.133 -3.428 0.443 1.00 0.00 H new ATOM 0 HA GLU A 297 24.659 -4.767 1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 297 25.295 -3.449 3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 297 24.961 -2.003 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 297 22.674 -3.026 1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 297 23.021 -4.300 2.906 1.00 0.00 H new ATOM 294 N GLN A 298 23.719 -3.394 -0.780 1.00 0.00 N ATOM 295 CA GLN A 298 23.271 -2.634 -1.983 1.00 0.00 C ATOM 296 C GLN A 298 22.539 -1.364 -1.545 1.00 0.00 C ATOM 297 O GLN A 298 22.371 -0.440 -2.315 1.00 0.00 O ATOM 298 CB GLN A 298 22.332 -3.507 -2.818 1.00 0.00 C ATOM 299 CG GLN A 298 23.145 -4.573 -3.554 1.00 0.00 C ATOM 300 CD GLN A 298 23.835 -5.484 -2.536 1.00 0.00 C ATOM 301 OE1 GLN A 298 23.191 -6.043 -1.670 1.00 0.00 O ATOM 302 NE2 GLN A 298 25.127 -5.656 -2.602 1.00 0.00 N ATOM 0 H GLN A 298 23.179 -4.234 -0.571 1.00 0.00 H new ATOM 0 HA GLN A 298 24.139 -2.360 -2.583 1.00 0.00 H new ATOM 0 HB2 GLN A 298 21.590 -3.980 -2.175 1.00 0.00 H new ATOM 0 HB3 GLN A 298 21.787 -2.892 -3.534 1.00 0.00 H new ATOM 0 HG2 GLN A 298 22.493 -5.161 -4.200 1.00 0.00 H new ATOM 0 HG3 GLN A 298 23.888 -4.100 -4.196 1.00 0.00 H new ATOM 0 HE21 GLN A 298 25.667 -5.187 -3.329 1.00 0.00 H new ATOM 0 HE22 GLN A 298 25.596 -6.260 -1.927 1.00 0.00 H new ATOM 311 N VAL A 299 22.103 -1.315 -0.313 1.00 0.00 N ATOM 312 CA VAL A 299 21.383 -0.117 0.194 1.00 0.00 C ATOM 313 C VAL A 299 20.064 0.033 -0.522 1.00 0.00 C ATOM 314 O VAL A 299 19.989 0.126 -1.731 1.00 0.00 O ATOM 315 CB VAL A 299 22.233 1.148 0.020 1.00 0.00 C ATOM 316 CG1 VAL A 299 21.676 2.263 0.909 1.00 0.00 C ATOM 317 CG2 VAL A 299 23.682 0.853 0.422 1.00 0.00 C ATOM 0 H VAL A 299 22.218 -2.065 0.369 1.00 0.00 H new ATOM 0 HA VAL A 299 21.195 -0.253 1.259 1.00 0.00 H new ATOM 0 HB VAL A 299 22.203 1.463 -1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 299 22.280 3.162 0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 299 20.646 2.476 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 299 21.706 1.946 1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 299 24.284 1.753 0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 299 23.713 0.537 1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 299 24.081 0.059 -0.210 1.00 0.00 H new ATOM 327 N SER A 300 19.025 0.010 0.251 1.00 0.00 N ATOM 328 CA SER A 300 17.660 0.111 -0.295 1.00 0.00 C ATOM 329 C SER A 300 17.442 -1.040 -1.254 1.00 0.00 C ATOM 330 O SER A 300 16.613 -0.968 -2.140 1.00 0.00 O ATOM 331 CB SER A 300 17.453 1.435 -1.018 1.00 0.00 C ATOM 332 OG SER A 300 17.200 2.456 -0.063 1.00 0.00 O ATOM 0 H SER A 300 19.070 -0.077 1.266 1.00 0.00 H new ATOM 0 HA SER A 300 16.942 0.066 0.524 1.00 0.00 H new ATOM 0 HB2 SER A 300 18.336 1.683 -1.607 1.00 0.00 H new ATOM 0 HB3 SER A 300 16.617 1.356 -1.713 1.00 0.00 H new ATOM 0 HG SER A 300 17.068 3.310 -0.525 1.00 0.00 H new ATOM 338 N GLU A 301 18.144 -2.133 -1.055 1.00 0.00 N ATOM 339 CA GLU A 301 17.928 -3.326 -1.924 1.00 0.00 C ATOM 340 C GLU A 301 16.422 -3.524 -2.011 1.00 0.00 C ATOM 341 O GLU A 301 15.884 -4.099 -2.939 1.00 0.00 O ATOM 342 CB GLU A 301 18.559 -4.552 -1.256 1.00 0.00 C ATOM 343 CG GLU A 301 18.501 -5.745 -2.214 1.00 0.00 C ATOM 344 CD GLU A 301 19.566 -5.583 -3.300 1.00 0.00 C ATOM 345 OE1 GLU A 301 19.307 -4.870 -4.255 1.00 0.00 O ATOM 346 OE2 GLU A 301 20.623 -6.178 -3.159 1.00 0.00 O ATOM 0 H GLU A 301 18.853 -2.246 -0.331 1.00 0.00 H new ATOM 0 HA GLU A 301 18.372 -3.192 -2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 301 19.593 -4.340 -0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 301 18.030 -4.788 -0.332 1.00 0.00 H new ATOM 0 HG2 GLU A 301 18.664 -6.673 -1.666 1.00 0.00 H new ATOM 0 HG3 GLU A 301 17.512 -5.813 -2.667 1.00 0.00 H new ATOM 353 N PHE A 302 15.754 -2.995 -1.023 1.00 0.00 N ATOM 354 CA PHE A 302 14.276 -3.080 -0.969 1.00 0.00 C ATOM 355 C PHE A 302 13.666 -2.166 -2.031 1.00 0.00 C ATOM 356 O PHE A 302 12.940 -2.607 -2.899 1.00 0.00 O ATOM 357 CB PHE A 302 13.800 -2.651 0.421 1.00 0.00 C ATOM 358 CG PHE A 302 12.302 -2.810 0.525 1.00 0.00 C ATOM 359 CD1 PHE A 302 11.749 -4.056 0.850 1.00 0.00 C ATOM 360 CD2 PHE A 302 11.465 -1.710 0.305 1.00 0.00 C ATOM 361 CE1 PHE A 302 10.360 -4.200 0.954 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.077 -1.855 0.408 1.00 0.00 C ATOM 363 CZ PHE A 302 9.524 -3.099 0.734 1.00 0.00 C ATOM 0 H PHE A 302 16.182 -2.500 -0.240 1.00 0.00 H new ATOM 0 HA PHE A 302 13.961 -4.105 -1.163 1.00 0.00 H new ATOM 0 HB2 PHE A 302 14.292 -3.253 1.185 1.00 0.00 H new ATOM 0 HB3 PHE A 302 14.078 -1.613 0.605 1.00 0.00 H new ATOM 0 HD1 PHE A 302 12.394 -4.905 1.020 1.00 0.00 H new ATOM 0 HD2 PHE A 302 11.890 -0.749 0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 302 9.934 -5.160 1.204 1.00 0.00 H new ATOM 0 HE2 PHE A 302 9.432 -1.006 0.236 1.00 0.00 H new ATOM 0 HZ PHE A 302 8.453 -3.209 0.816 1.00 0.00 H new ATOM 373 N CYS A 303 13.950 -0.896 -1.968 1.00 0.00 N ATOM 374 CA CYS A 303 13.378 0.037 -2.976 1.00 0.00 C ATOM 375 C CYS A 303 14.131 -0.119 -4.304 1.00 0.00 C ATOM 376 O CYS A 303 13.545 -0.110 -5.367 1.00 0.00 O ATOM 377 CB CYS A 303 13.504 1.478 -2.459 1.00 0.00 C ATOM 378 SG CYS A 303 12.154 2.479 -3.132 1.00 0.00 S ATOM 0 H CYS A 303 14.551 -0.465 -1.265 1.00 0.00 H new ATOM 0 HA CYS A 303 12.325 -0.193 -3.140 1.00 0.00 H new ATOM 0 HB2 CYS A 303 13.472 1.489 -1.370 1.00 0.00 H new ATOM 0 HB3 CYS A 303 14.465 1.899 -2.754 1.00 0.00 H new ATOM 383 N SER A 304 15.427 -0.251 -4.243 1.00 0.00 N ATOM 384 CA SER A 304 16.231 -0.394 -5.490 1.00 0.00 C ATOM 385 C SER A 304 15.669 -1.522 -6.363 1.00 0.00 C ATOM 386 O SER A 304 15.742 -1.463 -7.580 1.00 0.00 O ATOM 387 CB SER A 304 17.681 -0.717 -5.124 1.00 0.00 C ATOM 388 OG SER A 304 17.818 -2.120 -4.941 1.00 0.00 O ATOM 0 H SER A 304 15.967 -0.266 -3.378 1.00 0.00 H new ATOM 0 HA SER A 304 16.185 0.542 -6.047 1.00 0.00 H new ATOM 0 HB2 SER A 304 18.352 -0.374 -5.912 1.00 0.00 H new ATOM 0 HB3 SER A 304 17.964 -0.190 -4.213 1.00 0.00 H new ATOM 0 HG SER A 304 18.768 -2.349 -4.866 1.00 0.00 H new ATOM 394 N LYS A 305 15.063 -2.526 -5.765 1.00 0.00 N ATOM 395 CA LYS A 305 14.468 -3.630 -6.592 1.00 0.00 C ATOM 396 C LYS A 305 12.971 -3.371 -6.733 1.00 0.00 C ATOM 397 O LYS A 305 12.309 -3.924 -7.596 1.00 0.00 O ATOM 398 CB LYS A 305 14.725 -5.001 -5.965 1.00 0.00 C ATOM 399 CG LYS A 305 16.186 -5.403 -6.176 1.00 0.00 C ATOM 400 CD LYS A 305 16.422 -6.790 -5.574 1.00 0.00 C ATOM 401 CE LYS A 305 17.797 -7.309 -5.999 1.00 0.00 C ATOM 402 NZ LYS A 305 17.952 -8.724 -5.558 1.00 0.00 N ATOM 0 H LYS A 305 14.956 -2.628 -4.756 1.00 0.00 H new ATOM 0 HA LYS A 305 14.940 -3.639 -7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.497 -4.972 -4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.066 -5.745 -6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 305 16.423 -5.411 -7.240 1.00 0.00 H new ATOM 0 HG3 LYS A 305 16.847 -4.674 -5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 305 16.361 -6.740 -4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.644 -7.478 -5.906 1.00 0.00 H new ATOM 0 HE2 LYS A 305 17.905 -7.240 -7.081 1.00 0.00 H new ATOM 0 HE3 LYS A 305 18.582 -6.692 -5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 18.887 -9.077 -5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 17.867 -8.776 -4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.211 -9.307 -5.996 1.00 0.00 H new ATOM 416 N MET A 306 12.426 -2.489 -5.948 1.00 0.00 N ATOM 417 CA MET A 306 10.991 -2.184 -6.121 1.00 0.00 C ATOM 418 C MET A 306 10.859 -1.330 -7.369 1.00 0.00 C ATOM 419 O MET A 306 9.839 -1.336 -8.029 1.00 0.00 O ATOM 420 CB MET A 306 10.437 -1.419 -4.920 1.00 0.00 C ATOM 421 CG MET A 306 8.916 -1.310 -5.062 1.00 0.00 C ATOM 422 SD MET A 306 8.226 -0.449 -3.627 1.00 0.00 S ATOM 423 CE MET A 306 7.929 -1.904 -2.591 1.00 0.00 C ATOM 0 H MET A 306 12.905 -1.976 -5.208 1.00 0.00 H new ATOM 0 HA MET A 306 10.426 -3.112 -6.209 1.00 0.00 H new ATOM 0 HB2 MET A 306 10.694 -1.934 -3.994 1.00 0.00 H new ATOM 0 HB3 MET A 306 10.883 -0.426 -4.867 1.00 0.00 H new ATOM 0 HG2 MET A 306 8.665 -0.772 -5.976 1.00 0.00 H new ATOM 0 HG3 MET A 306 8.477 -2.304 -5.147 1.00 0.00 H new ATOM 0 HE1 MET A 306 8.036 -1.631 -1.541 1.00 0.00 H new ATOM 0 HE2 MET A 306 6.920 -2.277 -2.768 1.00 0.00 H new ATOM 0 HE3 MET A 306 8.652 -2.681 -2.839 1.00 0.00 H new ATOM 433 N ASN A 307 11.895 -0.597 -7.727 1.00 0.00 N ATOM 434 CA ASN A 307 11.791 0.228 -8.962 1.00 0.00 C ATOM 435 C ASN A 307 12.037 -0.725 -10.123 1.00 0.00 C ATOM 436 O ASN A 307 11.354 -0.698 -11.121 1.00 0.00 O ATOM 437 CB ASN A 307 12.830 1.353 -8.951 1.00 0.00 C ATOM 438 CG ASN A 307 12.676 2.201 -10.215 1.00 0.00 C ATOM 439 OD1 ASN A 307 13.566 2.247 -11.042 1.00 0.00 O ATOM 440 ND2 ASN A 307 11.578 2.882 -10.401 1.00 0.00 N ATOM 0 H ASN A 307 12.782 -0.540 -7.227 1.00 0.00 H new ATOM 0 HA ASN A 307 10.815 0.706 -9.041 1.00 0.00 H new ATOM 0 HB2 ASN A 307 12.700 1.974 -8.065 1.00 0.00 H new ATOM 0 HB3 ASN A 307 13.835 0.934 -8.901 1.00 0.00 H new ATOM 0 HD21 ASN A 307 11.467 3.452 -11.240 1.00 0.00 H new ATOM 0 HD22 ASN A 307 10.831 2.844 -9.708 1.00 0.00 H new ATOM 447 N GLN A 308 13.016 -1.601 -9.953 1.00 0.00 N ATOM 448 CA GLN A 308 13.340 -2.623 -11.005 1.00 0.00 C ATOM 449 C GLN A 308 12.047 -3.095 -11.671 1.00 0.00 C ATOM 450 O GLN A 308 11.976 -3.258 -12.872 1.00 0.00 O ATOM 451 CB GLN A 308 14.012 -3.830 -10.348 1.00 0.00 C ATOM 452 CG GLN A 308 14.313 -4.884 -11.414 1.00 0.00 C ATOM 453 CD GLN A 308 15.287 -5.919 -10.846 1.00 0.00 C ATOM 454 OE1 GLN A 308 15.128 -6.372 -9.731 1.00 0.00 O ATOM 455 NE2 GLN A 308 16.297 -6.314 -11.572 1.00 0.00 N ATOM 0 H GLN A 308 13.605 -1.647 -9.122 1.00 0.00 H new ATOM 0 HA GLN A 308 14.004 -2.178 -11.746 1.00 0.00 H new ATOM 0 HB2 GLN A 308 14.934 -3.523 -9.854 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.362 -4.249 -9.580 1.00 0.00 H new ATOM 0 HG2 GLN A 308 13.391 -5.371 -11.730 1.00 0.00 H new ATOM 0 HG3 GLN A 308 14.742 -4.411 -12.297 1.00 0.00 H new ATOM 0 HE21 GLN A 308 16.431 -5.934 -12.509 1.00 0.00 H new ATOM 0 HE22 GLN A 308 16.952 -7.003 -11.202 1.00 0.00 H new ATOM 464 N VAL A 309 11.014 -3.297 -10.889 1.00 0.00 N ATOM 465 CA VAL A 309 9.708 -3.739 -11.471 1.00 0.00 C ATOM 466 C VAL A 309 9.385 -2.881 -12.705 1.00 0.00 C ATOM 467 O VAL A 309 8.544 -3.218 -13.514 1.00 0.00 O ATOM 468 CB VAL A 309 8.599 -3.563 -10.429 1.00 0.00 C ATOM 469 CG1 VAL A 309 7.313 -4.214 -10.939 1.00 0.00 C ATOM 470 CG2 VAL A 309 9.023 -4.233 -9.120 1.00 0.00 C ATOM 0 H VAL A 309 11.019 -3.175 -9.876 1.00 0.00 H new ATOM 0 HA VAL A 309 9.775 -4.788 -11.760 1.00 0.00 H new ATOM 0 HB VAL A 309 8.425 -2.501 -10.257 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.523 -4.089 -10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.012 -3.741 -11.874 1.00 0.00 H new ATOM 0 HG13 VAL A 309 7.486 -5.277 -11.109 1.00 0.00 H new ATOM 0 HG21 VAL A 309 8.236 -4.109 -8.376 1.00 0.00 H new ATOM 0 HG22 VAL A 309 9.194 -5.295 -9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 309 9.941 -3.772 -8.756 1.00 0.00 H new ATOM 480 N CYS A 310 10.069 -1.778 -12.847 1.00 0.00 N ATOM 481 CA CYS A 310 9.847 -0.875 -14.013 1.00 0.00 C ATOM 482 C CYS A 310 10.732 -1.322 -15.180 1.00 0.00 C ATOM 483 O CYS A 310 10.388 -1.150 -16.334 1.00 0.00 O ATOM 484 CB CYS A 310 10.212 0.562 -13.618 1.00 0.00 C ATOM 485 SG CYS A 310 8.865 1.274 -12.643 1.00 0.00 S ATOM 0 H CYS A 310 10.784 -1.459 -12.193 1.00 0.00 H new ATOM 0 HA CYS A 310 8.800 -0.918 -14.314 1.00 0.00 H new ATOM 0 HB2 CYS A 310 11.137 0.569 -13.041 1.00 0.00 H new ATOM 0 HB3 CYS A 310 10.388 1.163 -14.510 1.00 0.00 H new ATOM 490 N GLY A 311 11.872 -1.891 -14.894 1.00 0.00 N ATOM 491 CA GLY A 311 12.775 -2.344 -15.990 1.00 0.00 C ATOM 492 C GLY A 311 12.009 -3.268 -16.938 1.00 0.00 C ATOM 493 O GLY A 311 11.562 -4.332 -16.557 1.00 0.00 O ATOM 0 H GLY A 311 12.217 -2.061 -13.949 1.00 0.00 H new ATOM 0 HA2 GLY A 311 13.160 -1.483 -16.537 1.00 0.00 H new ATOM 0 HA3 GLY A 311 13.636 -2.867 -15.573 1.00 0.00 H new ATOM 497 N THR A 312 11.854 -2.872 -18.175 1.00 0.00 N ATOM 498 CA THR A 312 11.117 -3.726 -19.155 1.00 0.00 C ATOM 499 C THR A 312 12.107 -4.639 -19.882 1.00 0.00 C ATOM 500 O THR A 312 13.199 -4.235 -20.226 1.00 0.00 O ATOM 501 CB THR A 312 10.408 -2.832 -20.176 1.00 0.00 C ATOM 502 OG1 THR A 312 10.014 -3.614 -21.295 1.00 0.00 O ATOM 503 CG2 THR A 312 11.358 -1.724 -20.635 1.00 0.00 C ATOM 0 H THR A 312 12.207 -1.992 -18.550 1.00 0.00 H new ATOM 0 HA THR A 312 10.382 -4.333 -18.627 1.00 0.00 H new ATOM 0 HB THR A 312 9.527 -2.384 -19.716 1.00 0.00 H new ATOM 0 HG1 THR A 312 9.558 -3.043 -21.949 1.00 0.00 H new ATOM 0 HG21 THR A 312 10.852 -1.089 -21.362 1.00 0.00 H new ATOM 0 HG22 THR A 312 11.659 -1.124 -19.776 1.00 0.00 H new ATOM 0 HG23 THR A 312 12.241 -2.169 -21.095 1.00 0.00 H new ATOM 511 N ARG A 313 11.733 -5.867 -20.119 1.00 0.00 N ATOM 512 CA ARG A 313 12.651 -6.806 -20.826 1.00 0.00 C ATOM 513 C ARG A 313 13.969 -6.909 -20.055 1.00 0.00 C ATOM 514 O ARG A 313 14.752 -7.789 -20.375 1.00 0.00 O ATOM 515 CB ARG A 313 12.923 -6.285 -22.241 1.00 0.00 C ATOM 516 CG ARG A 313 13.524 -7.402 -23.097 1.00 0.00 C ATOM 517 CD ARG A 313 13.652 -6.926 -24.545 1.00 0.00 C ATOM 518 NE ARG A 313 14.603 -5.779 -24.609 1.00 0.00 N ATOM 519 CZ ARG A 313 15.096 -5.405 -25.758 1.00 0.00 C ATOM 520 NH1 ARG A 313 14.757 -6.036 -26.850 1.00 0.00 N ATOM 521 NH2 ARG A 313 15.927 -4.401 -25.816 1.00 0.00 N ATOM 522 OXT ARG A 313 14.172 -6.108 -19.157 1.00 0.00 O ATOM 0 H ARG A 313 10.831 -6.261 -19.853 1.00 0.00 H new ATOM 0 HA ARG A 313 12.189 -7.791 -20.885 1.00 0.00 H new ATOM 0 HB2 ARG A 313 11.997 -5.927 -22.691 1.00 0.00 H new ATOM 0 HB3 ARG A 313 13.606 -5.437 -22.201 1.00 0.00 H new ATOM 0 HG2 ARG A 313 14.502 -7.685 -22.709 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.893 -8.290 -23.050 1.00 0.00 H new ATOM 0 HD2 ARG A 313 14.005 -7.741 -25.177 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.677 -6.625 -24.928 1.00 0.00 H new ATOM 0 HE ARG A 313 14.868 -5.287 -23.756 1.00 0.00 H new ATOM 0 HH11 ARG A 313 14.107 -6.821 -26.805 1.00 0.00 H new ATOM 0 HH12 ARG A 313 15.142 -5.744 -27.748 1.00 0.00 H new ATOM 0 HH21 ARG A 313 16.192 -3.908 -24.963 1.00 0.00 H new ATOM 0 HH22 ARG A 313 16.312 -4.109 -26.714 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -44.584 -7.438 22.023 1.00 0.00 N ATOM 538 CA ASN B 565 -44.631 -8.919 21.867 1.00 0.00 C ATOM 539 C ASN B 565 -44.900 -9.269 20.402 1.00 0.00 C ATOM 540 O ASN B 565 -44.813 -10.412 20.000 1.00 0.00 O ATOM 541 CB ASN B 565 -45.750 -9.490 22.740 1.00 0.00 C ATOM 542 CG ASN B 565 -47.074 -8.810 22.384 1.00 0.00 C ATOM 543 OD1 ASN B 565 -47.484 -8.815 21.241 1.00 0.00 O ATOM 544 ND2 ASN B 565 -47.762 -8.218 23.322 1.00 0.00 N ATOM 0 HA ASN B 565 -43.677 -9.346 22.174 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -45.830 -10.567 22.589 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -45.520 -9.332 23.794 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -48.644 -7.759 23.095 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -47.417 -8.214 24.282 1.00 0.00 H new ATOM 553 N GLY B 566 -45.226 -8.292 19.600 1.00 0.00 N ATOM 554 CA GLY B 566 -45.500 -8.569 18.160 1.00 0.00 C ATOM 555 C GLY B 566 -44.219 -9.054 17.479 1.00 0.00 C ATOM 556 O GLY B 566 -43.694 -10.102 17.796 1.00 0.00 O ATOM 0 H GLY B 566 -45.315 -7.315 19.879 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -46.282 -9.323 18.066 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -45.866 -7.667 17.669 1.00 0.00 H new ATOM 560 N SER B 567 -43.712 -8.298 16.544 1.00 0.00 N ATOM 561 CA SER B 567 -42.466 -8.716 15.842 1.00 0.00 C ATOM 562 C SER B 567 -41.974 -7.574 14.951 1.00 0.00 C ATOM 563 O SER B 567 -41.082 -7.744 14.144 1.00 0.00 O ATOM 564 CB SER B 567 -42.754 -9.946 14.981 1.00 0.00 C ATOM 565 OG SER B 567 -41.609 -10.248 14.194 1.00 0.00 O ATOM 0 H SER B 567 -44.107 -7.409 16.236 1.00 0.00 H new ATOM 0 HA SER B 567 -41.699 -8.959 16.578 1.00 0.00 H new ATOM 0 HB2 SER B 567 -43.008 -10.796 15.614 1.00 0.00 H new ATOM 0 HB3 SER B 567 -43.613 -9.760 14.337 1.00 0.00 H new ATOM 0 HG SER B 567 -40.966 -9.511 14.256 1.00 0.00 H new ATOM 571 N SER B 568 -42.549 -6.410 15.090 1.00 0.00 N ATOM 572 CA SER B 568 -42.114 -5.259 14.250 1.00 0.00 C ATOM 573 C SER B 568 -40.824 -4.669 14.822 1.00 0.00 C ATOM 574 O SER B 568 -40.203 -3.812 14.225 1.00 0.00 O ATOM 575 CB SER B 568 -43.206 -4.189 14.248 1.00 0.00 C ATOM 576 OG SER B 568 -42.782 -3.087 13.455 1.00 0.00 O ATOM 0 H SER B 568 -43.301 -6.207 15.749 1.00 0.00 H new ATOM 0 HA SER B 568 -41.937 -5.600 13.230 1.00 0.00 H new ATOM 0 HB2 SER B 568 -44.134 -4.601 13.852 1.00 0.00 H new ATOM 0 HB3 SER B 568 -43.412 -3.861 15.267 1.00 0.00 H new ATOM 0 HG SER B 568 -41.804 -3.026 13.476 1.00 0.00 H new ATOM 582 N LEU B 569 -40.417 -5.120 15.977 1.00 0.00 N ATOM 583 CA LEU B 569 -39.167 -4.584 16.586 1.00 0.00 C ATOM 584 C LEU B 569 -37.964 -5.068 15.772 1.00 0.00 C ATOM 585 O LEU B 569 -36.860 -4.585 15.929 1.00 0.00 O ATOM 586 CB LEU B 569 -39.046 -5.083 18.033 1.00 0.00 C ATOM 587 CG LEU B 569 -39.992 -4.292 18.954 1.00 0.00 C ATOM 588 CD1 LEU B 569 -39.513 -2.834 19.113 1.00 0.00 C ATOM 589 CD2 LEU B 569 -41.412 -4.311 18.369 1.00 0.00 C ATOM 0 H LEU B 569 -40.895 -5.835 16.525 1.00 0.00 H new ATOM 0 HA LEU B 569 -39.195 -3.494 16.584 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -39.287 -6.145 18.080 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -38.018 -4.974 18.377 1.00 0.00 H new ATOM 0 HG LEU B 569 -39.993 -4.762 19.937 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -40.198 -2.295 19.768 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -38.513 -2.825 19.547 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -39.489 -2.350 18.137 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -42.082 -3.751 19.021 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -41.404 -3.855 17.379 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -41.759 -5.341 18.291 1.00 0.00 H new ATOM 601 N GLN B 570 -38.169 -6.018 14.900 1.00 0.00 N ATOM 602 CA GLN B 570 -37.039 -6.530 14.074 1.00 0.00 C ATOM 603 C GLN B 570 -36.450 -5.384 13.249 1.00 0.00 C ATOM 604 O GLN B 570 -37.104 -4.826 12.390 1.00 0.00 O ATOM 605 CB GLN B 570 -37.547 -7.623 13.133 1.00 0.00 C ATOM 606 CG GLN B 570 -38.139 -8.772 13.952 1.00 0.00 C ATOM 607 CD GLN B 570 -37.019 -9.489 14.709 1.00 0.00 C ATOM 608 OE1 GLN B 570 -37.177 -9.840 15.862 1.00 0.00 O ATOM 609 NE2 GLN B 570 -35.886 -9.725 14.105 1.00 0.00 N ATOM 0 H GLN B 570 -39.071 -6.462 14.724 1.00 0.00 H new ATOM 0 HA GLN B 570 -36.270 -6.942 14.728 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -38.302 -7.216 12.461 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -36.730 -7.990 12.511 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -38.879 -8.389 14.654 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -38.655 -9.473 13.295 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -35.753 -9.431 13.137 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -35.134 -10.204 14.601 1.00 0.00 H new ATOM 618 N ASN B 571 -35.219 -5.030 13.502 1.00 0.00 N ATOM 619 CA ASN B 571 -34.586 -3.922 12.731 1.00 0.00 C ATOM 620 C ASN B 571 -33.064 -4.063 12.797 1.00 0.00 C ATOM 621 O ASN B 571 -32.530 -4.718 13.669 1.00 0.00 O ATOM 622 CB ASN B 571 -35.000 -2.578 13.336 1.00 0.00 C ATOM 623 CG ASN B 571 -36.516 -2.409 13.221 1.00 0.00 C ATOM 624 OD1 ASN B 571 -37.056 -2.394 12.132 1.00 0.00 O ATOM 625 ND2 ASN B 571 -37.231 -2.279 14.304 1.00 0.00 N ATOM 0 H ASN B 571 -34.624 -5.461 14.210 1.00 0.00 H new ATOM 0 HA ASN B 571 -34.912 -3.968 11.692 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -34.697 -2.530 14.382 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -34.493 -1.763 12.819 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -38.242 -2.165 14.237 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -36.779 -2.291 15.218 1.00 0.00 H new ATOM 632 N ALA B 572 -32.361 -3.453 11.881 1.00 0.00 N ATOM 633 CA ALA B 572 -30.875 -3.555 11.895 1.00 0.00 C ATOM 634 C ALA B 572 -30.321 -2.774 13.088 1.00 0.00 C ATOM 635 O ALA B 572 -29.252 -3.062 13.588 1.00 0.00 O ATOM 636 CB ALA B 572 -30.313 -2.972 10.596 1.00 0.00 C ATOM 0 H ALA B 572 -32.751 -2.890 11.125 1.00 0.00 H new ATOM 0 HA ALA B 572 -30.582 -4.602 11.980 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -29.226 -3.046 10.605 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -30.708 -3.529 9.746 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -30.605 -1.925 10.511 1.00 0.00 H new ATOM 642 N ASP B 573 -31.040 -1.786 13.549 1.00 0.00 N ATOM 643 CA ASP B 573 -30.552 -0.990 14.710 1.00 0.00 C ATOM 644 C ASP B 573 -31.687 -0.106 15.234 1.00 0.00 C ATOM 645 O ASP B 573 -32.846 -0.331 14.945 1.00 0.00 O ATOM 646 CB ASP B 573 -29.381 -0.110 14.270 1.00 0.00 C ATOM 647 CG ASP B 573 -29.804 0.742 13.071 1.00 0.00 C ATOM 648 OD1 ASP B 573 -30.693 1.561 13.235 1.00 0.00 O ATOM 649 OD2 ASP B 573 -29.232 0.560 12.010 1.00 0.00 O ATOM 0 H ASP B 573 -31.943 -1.497 13.172 1.00 0.00 H new ATOM 0 HA ASP B 573 -30.221 -1.664 15.500 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -29.066 0.532 15.093 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -28.525 -0.731 14.004 1.00 0.00 H new ATOM 654 N LYS B 574 -31.364 0.897 16.002 1.00 0.00 N ATOM 655 CA LYS B 574 -32.424 1.794 16.543 1.00 0.00 C ATOM 656 C LYS B 574 -33.083 2.556 15.391 1.00 0.00 C ATOM 657 O LYS B 574 -33.888 2.017 14.658 1.00 0.00 O ATOM 658 CB LYS B 574 -31.799 2.790 17.522 1.00 0.00 C ATOM 659 CG LYS B 574 -31.185 2.033 18.701 1.00 0.00 C ATOM 660 CD LYS B 574 -30.532 3.027 19.664 1.00 0.00 C ATOM 661 CE LYS B 574 -29.949 2.273 20.859 1.00 0.00 C ATOM 662 NZ LYS B 574 -31.042 1.563 21.580 1.00 0.00 N ATOM 0 H LYS B 574 -30.411 1.135 16.279 1.00 0.00 H new ATOM 0 HA LYS B 574 -33.175 1.198 17.062 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -31.034 3.380 17.017 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -32.556 3.488 17.879 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -31.954 1.461 19.219 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -30.444 1.319 18.342 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -29.746 3.582 19.152 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -31.267 3.756 20.004 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -29.198 1.559 20.521 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -29.447 2.969 21.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -30.745 1.371 22.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -31.896 2.157 21.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -31.249 0.665 21.098 1.00 0.00 H new ATOM 676 N ILE B 575 -32.749 3.806 15.226 1.00 0.00 N ATOM 677 CA ILE B 575 -33.358 4.600 14.122 1.00 0.00 C ATOM 678 C ILE B 575 -32.750 4.165 12.786 1.00 0.00 C ATOM 679 O ILE B 575 -33.375 3.479 12.003 1.00 0.00 O ATOM 680 CB ILE B 575 -33.079 6.087 14.349 1.00 0.00 C ATOM 681 CG1 ILE B 575 -33.650 6.511 15.703 1.00 0.00 C ATOM 682 CG2 ILE B 575 -33.741 6.906 13.239 1.00 0.00 C ATOM 683 CD1 ILE B 575 -33.151 7.915 16.052 1.00 0.00 C ATOM 0 H ILE B 575 -32.081 4.312 15.808 1.00 0.00 H new ATOM 0 HA ILE B 575 -34.435 4.431 14.104 1.00 0.00 H new ATOM 0 HB ILE B 575 -32.003 6.261 14.337 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -34.739 6.499 15.670 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -33.347 5.804 16.475 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -33.542 7.965 13.401 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -33.336 6.604 12.273 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -34.817 6.733 13.251 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -33.558 8.216 17.017 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -32.062 7.912 16.103 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -33.477 8.618 15.285 1.00 0.00 H new ATOM 695 N ASN B 576 -31.534 4.559 12.522 1.00 0.00 N ATOM 696 CA ASN B 576 -30.887 4.166 11.238 1.00 0.00 C ATOM 697 C ASN B 576 -29.403 4.539 11.280 1.00 0.00 C ATOM 698 O ASN B 576 -28.961 5.444 10.600 1.00 0.00 O ATOM 699 CB ASN B 576 -31.565 4.902 10.080 1.00 0.00 C ATOM 700 CG ASN B 576 -30.960 4.438 8.755 1.00 0.00 C ATOM 701 OD1 ASN B 576 -31.161 3.313 8.343 1.00 0.00 O ATOM 702 ND2 ASN B 576 -30.220 5.262 8.065 1.00 0.00 N ATOM 0 H ASN B 576 -30.961 5.135 13.139 1.00 0.00 H new ATOM 0 HA ASN B 576 -30.988 3.090 11.094 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -32.637 4.707 10.090 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -31.435 5.978 10.194 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -29.811 4.961 7.180 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -30.051 6.207 8.410 1.00 0.00 H new ATOM 709 N ASN B 577 -28.631 3.847 12.073 1.00 0.00 N ATOM 710 CA ASN B 577 -27.177 4.162 12.158 1.00 0.00 C ATOM 711 C ASN B 577 -26.498 3.802 10.835 1.00 0.00 C ATOM 712 O ASN B 577 -26.294 4.643 9.982 1.00 0.00 O ATOM 713 CB ASN B 577 -26.545 3.351 13.291 1.00 0.00 C ATOM 714 CG ASN B 577 -27.163 3.770 14.626 1.00 0.00 C ATOM 715 OD1 ASN B 577 -27.981 3.062 15.179 1.00 0.00 O ATOM 716 ND2 ASN B 577 -26.803 4.899 15.172 1.00 0.00 N ATOM 0 H ASN B 577 -28.944 3.078 12.665 1.00 0.00 H new ATOM 0 HA ASN B 577 -27.047 5.226 12.355 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -26.705 2.286 13.123 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -25.467 3.513 13.311 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -27.208 5.187 16.063 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -26.116 5.494 14.708 1.00 0.00 H new ATOM 723 N GLY B 578 -26.147 2.557 10.658 1.00 0.00 N ATOM 724 CA GLY B 578 -25.482 2.144 9.390 1.00 0.00 C ATOM 725 C GLY B 578 -24.093 2.781 9.309 1.00 0.00 C ATOM 726 O GLY B 578 -23.512 2.894 8.249 1.00 0.00 O ATOM 0 H GLY B 578 -26.292 1.809 11.336 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -25.398 1.058 9.348 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -26.084 2.450 8.535 1.00 0.00 H new ATOM 730 N ASN B 579 -23.557 3.199 10.425 1.00 0.00 N ATOM 731 CA ASN B 579 -22.207 3.829 10.414 1.00 0.00 C ATOM 732 C ASN B 579 -21.587 3.732 11.810 1.00 0.00 C ATOM 733 O ASN B 579 -20.644 2.999 12.031 1.00 0.00 O ATOM 734 CB ASN B 579 -22.333 5.301 10.015 1.00 0.00 C ATOM 735 CG ASN B 579 -22.798 5.399 8.561 1.00 0.00 C ATOM 736 OD1 ASN B 579 -23.917 5.793 8.294 1.00 0.00 O ATOM 737 ND2 ASN B 579 -21.983 5.054 7.603 1.00 0.00 N ATOM 0 H ASN B 579 -23.997 3.131 11.343 1.00 0.00 H new ATOM 0 HA ASN B 579 -21.571 3.311 9.696 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -23.043 5.806 10.670 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -21.374 5.805 10.136 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -22.284 5.115 6.630 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -21.044 4.723 7.826 1.00 0.00 H new ATOM 744 N ASP B 580 -22.110 4.466 12.753 1.00 0.00 N ATOM 745 CA ASP B 580 -21.552 4.415 14.133 1.00 0.00 C ATOM 746 C ASP B 580 -21.778 3.021 14.723 1.00 0.00 C ATOM 747 O ASP B 580 -21.211 2.046 14.270 1.00 0.00 O ATOM 748 CB ASP B 580 -22.250 5.462 15.006 1.00 0.00 C ATOM 749 CG ASP B 580 -21.632 5.456 16.405 1.00 0.00 C ATOM 750 OD1 ASP B 580 -20.875 4.543 16.692 1.00 0.00 O ATOM 751 OD2 ASP B 580 -21.926 6.364 17.165 1.00 0.00 O ATOM 0 H ASP B 580 -22.900 5.099 12.627 1.00 0.00 H new ATOM 0 HA ASP B 580 -20.483 4.626 14.101 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -22.150 6.450 14.557 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -23.317 5.247 15.067 1.00 0.00 H new ATOM 756 N ASN B 581 -22.603 2.916 15.729 1.00 0.00 N ATOM 757 CA ASN B 581 -22.865 1.583 16.343 1.00 0.00 C ATOM 758 C ASN B 581 -21.533 0.912 16.692 1.00 0.00 C ATOM 759 O ASN B 581 -20.810 1.363 17.558 1.00 0.00 O ATOM 760 CB ASN B 581 -23.637 0.709 15.353 1.00 0.00 C ATOM 761 CG ASN B 581 -23.989 -0.625 16.015 1.00 0.00 C ATOM 762 OD1 ASN B 581 -24.500 -0.652 17.117 1.00 0.00 O ATOM 763 ND2 ASN B 581 -23.734 -1.739 15.386 1.00 0.00 N ATOM 0 H ASN B 581 -23.107 3.695 16.152 1.00 0.00 H new ATOM 0 HA ASN B 581 -23.455 1.709 17.251 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -24.546 1.219 15.033 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -23.037 0.536 14.460 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -23.964 -2.633 15.819 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -23.305 -1.716 14.461 1.00 0.00 H new ATOM 770 N ASP B 582 -21.205 -0.162 16.028 1.00 0.00 N ATOM 771 CA ASP B 582 -19.921 -0.857 16.325 1.00 0.00 C ATOM 772 C ASP B 582 -18.748 0.047 15.940 1.00 0.00 C ATOM 773 O ASP B 582 -18.919 1.218 15.663 1.00 0.00 O ATOM 774 CB ASP B 582 -19.846 -2.159 15.524 1.00 0.00 C ATOM 775 CG ASP B 582 -20.029 -1.855 14.037 1.00 0.00 C ATOM 776 OD1 ASP B 582 -19.263 -1.061 13.515 1.00 0.00 O ATOM 777 OD2 ASP B 582 -20.931 -2.422 13.443 1.00 0.00 O ATOM 0 H ASP B 582 -21.770 -0.588 15.293 1.00 0.00 H new ATOM 0 HA ASP B 582 -19.871 -1.083 17.390 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -18.885 -2.646 15.691 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -20.617 -2.851 15.862 1.00 0.00 H new ATOM 782 N ASN B 583 -17.558 -0.486 15.920 1.00 0.00 N ATOM 783 CA ASN B 583 -16.375 0.342 15.553 1.00 0.00 C ATOM 784 C ASN B 583 -15.162 -0.570 15.349 1.00 0.00 C ATOM 785 O ASN B 583 -15.293 -1.768 15.205 1.00 0.00 O ATOM 786 CB ASN B 583 -16.087 1.341 16.679 1.00 0.00 C ATOM 787 CG ASN B 583 -15.162 2.445 16.164 1.00 0.00 C ATOM 788 OD1 ASN B 583 -14.110 2.684 16.723 1.00 0.00 O ATOM 789 ND2 ASN B 583 -15.512 3.136 15.114 1.00 0.00 N ATOM 0 H ASN B 583 -17.353 -1.460 16.142 1.00 0.00 H new ATOM 0 HA ASN B 583 -16.578 0.886 14.630 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -17.019 1.774 17.041 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -15.624 0.829 17.523 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -14.903 3.875 14.764 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -16.395 2.937 14.643 1.00 0.00 H new ATOM 796 N ASP B 584 -13.983 -0.011 15.337 1.00 0.00 N ATOM 797 CA ASP B 584 -12.765 -0.848 15.145 1.00 0.00 C ATOM 798 C ASP B 584 -11.531 -0.059 15.585 1.00 0.00 C ATOM 799 O ASP B 584 -10.674 0.269 14.788 1.00 0.00 O ATOM 800 CB ASP B 584 -12.633 -1.227 13.668 1.00 0.00 C ATOM 801 CG ASP B 584 -12.609 0.041 12.813 1.00 0.00 C ATOM 802 OD1 ASP B 584 -13.655 0.653 12.667 1.00 0.00 O ATOM 803 OD2 ASP B 584 -11.547 0.379 12.319 1.00 0.00 O ATOM 0 H ASP B 584 -13.811 0.988 15.452 1.00 0.00 H new ATOM 0 HA ASP B 584 -12.848 -1.755 15.744 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -11.720 -1.802 13.510 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -13.466 -1.863 13.370 1.00 0.00 H new ATOM 808 N ASN B 585 -11.435 0.248 16.851 1.00 0.00 N ATOM 809 CA ASN B 585 -10.257 1.016 17.347 1.00 0.00 C ATOM 810 C ASN B 585 -10.074 2.274 16.495 1.00 0.00 C ATOM 811 O ASN B 585 -11.011 3.003 16.238 1.00 0.00 O ATOM 812 CB ASN B 585 -9.000 0.147 17.246 1.00 0.00 C ATOM 813 CG ASN B 585 -9.229 -1.179 17.971 1.00 0.00 C ATOM 814 OD1 ASN B 585 -9.995 -1.246 18.913 1.00 0.00 O ATOM 815 ND2 ASN B 585 -8.593 -2.246 17.570 1.00 0.00 N ATOM 0 H ASN B 585 -12.122 -0.000 17.563 1.00 0.00 H new ATOM 0 HA ASN B 585 -10.421 1.299 18.387 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -8.757 -0.037 16.200 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -8.149 0.669 17.684 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -8.739 -3.136 18.047 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -7.950 -2.190 16.780 1.00 0.00 H new ATOM 822 N ASP B 586 -8.873 2.532 16.055 1.00 0.00 N ATOM 823 CA ASP B 586 -8.627 3.740 15.219 1.00 0.00 C ATOM 824 C ASP B 586 -9.548 3.705 13.998 1.00 0.00 C ATOM 825 O ASP B 586 -10.468 2.914 13.928 1.00 0.00 O ATOM 826 CB ASP B 586 -7.168 3.751 14.759 1.00 0.00 C ATOM 827 CG ASP B 586 -6.248 3.666 15.978 1.00 0.00 C ATOM 828 OD1 ASP B 586 -6.135 2.587 16.536 1.00 0.00 O ATOM 829 OD2 ASP B 586 -5.673 4.682 16.334 1.00 0.00 O ATOM 0 H ASP B 586 -8.051 1.957 16.239 1.00 0.00 H new ATOM 0 HA ASP B 586 -8.830 4.638 15.803 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -6.980 2.912 14.089 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -6.960 4.661 14.196 1.00 0.00 H new ATOM 834 N VAL B 587 -9.304 4.551 13.033 1.00 0.00 N ATOM 835 CA VAL B 587 -10.156 4.568 11.818 1.00 0.00 C ATOM 836 C VAL B 587 -9.584 5.579 10.829 1.00 0.00 C ATOM 837 O VAL B 587 -8.919 6.526 11.200 1.00 0.00 O ATOM 838 CB VAL B 587 -11.590 4.960 12.191 1.00 0.00 C ATOM 839 CG1 VAL B 587 -11.566 6.204 13.079 1.00 0.00 C ATOM 840 CG2 VAL B 587 -12.398 5.253 10.922 1.00 0.00 C ATOM 0 H VAL B 587 -8.546 5.233 13.038 1.00 0.00 H new ATOM 0 HA VAL B 587 -10.171 3.576 11.366 1.00 0.00 H new ATOM 0 HB VAL B 587 -12.057 4.136 12.731 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -12.586 6.482 13.344 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -11.001 5.992 13.987 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -11.094 7.026 12.541 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -13.416 5.531 11.195 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -11.932 6.073 10.375 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -12.421 4.364 10.292 1.00 0.00 H new ATOM 850 N VAL B 588 -9.845 5.375 9.572 1.00 0.00 N ATOM 851 CA VAL B 588 -9.335 6.306 8.513 1.00 0.00 C ATOM 852 C VAL B 588 -10.505 7.167 7.996 1.00 0.00 C ATOM 853 O VAL B 588 -11.634 6.718 8.024 1.00 0.00 O ATOM 854 CB VAL B 588 -8.774 5.472 7.355 1.00 0.00 C ATOM 855 CG1 VAL B 588 -7.405 4.907 7.743 1.00 0.00 C ATOM 856 CG2 VAL B 588 -9.732 4.317 7.054 1.00 0.00 C ATOM 0 H VAL B 588 -10.398 4.593 9.221 1.00 0.00 H new ATOM 0 HA VAL B 588 -8.556 6.950 8.921 1.00 0.00 H new ATOM 0 HB VAL B 588 -8.668 6.102 6.472 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -7.009 4.315 6.918 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -6.722 5.727 7.962 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -7.509 4.276 8.626 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -9.337 3.721 6.231 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -9.835 3.690 7.939 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -10.708 4.716 6.777 1.00 0.00 H new ATOM 866 N PRO B 589 -10.228 8.373 7.526 1.00 0.00 N ATOM 867 CA PRO B 589 -11.296 9.249 7.003 1.00 0.00 C ATOM 868 C PRO B 589 -12.041 8.531 5.868 1.00 0.00 C ATOM 869 O PRO B 589 -11.683 7.440 5.470 1.00 0.00 O ATOM 870 CB PRO B 589 -10.564 10.513 6.488 1.00 0.00 C ATOM 871 CG PRO B 589 -9.039 10.290 6.706 1.00 0.00 C ATOM 872 CD PRO B 589 -8.869 8.960 7.474 1.00 0.00 C ATOM 0 HA PRO B 589 -12.042 9.505 7.756 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -10.781 10.679 5.433 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -10.903 11.399 7.026 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -8.517 10.250 5.750 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -8.608 11.117 7.271 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -8.171 8.296 6.964 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -8.474 9.130 8.475 1.00 0.00 H new ATOM 880 N SER B 590 -13.071 9.138 5.343 1.00 0.00 N ATOM 881 CA SER B 590 -13.828 8.491 4.235 1.00 0.00 C ATOM 882 C SER B 590 -13.057 8.668 2.927 1.00 0.00 C ATOM 883 O SER B 590 -13.623 8.976 1.897 1.00 0.00 O ATOM 884 CB SER B 590 -15.207 9.140 4.109 1.00 0.00 C ATOM 885 OG SER B 590 -15.925 8.954 5.323 1.00 0.00 O ATOM 0 H SER B 590 -13.420 10.052 5.633 1.00 0.00 H new ATOM 0 HA SER B 590 -13.949 7.429 4.447 1.00 0.00 H new ATOM 0 HB2 SER B 590 -15.103 10.203 3.893 1.00 0.00 H new ATOM 0 HB3 SER B 590 -15.755 8.698 3.277 1.00 0.00 H new ATOM 0 HG SER B 590 -16.809 9.370 5.247 1.00 0.00 H new ATOM 891 N LYS B 591 -11.766 8.477 2.962 1.00 0.00 N ATOM 892 CA LYS B 591 -10.954 8.632 1.723 1.00 0.00 C ATOM 893 C LYS B 591 -9.565 8.031 1.951 1.00 0.00 C ATOM 894 O LYS B 591 -8.983 8.172 3.008 1.00 0.00 O ATOM 895 CB LYS B 591 -10.817 10.118 1.383 1.00 0.00 C ATOM 896 CG LYS B 591 -10.135 10.271 0.020 1.00 0.00 C ATOM 897 CD LYS B 591 -10.285 11.712 -0.473 1.00 0.00 C ATOM 898 CE LYS B 591 -9.741 12.675 0.584 1.00 0.00 C ATOM 899 NZ LYS B 591 -8.490 12.117 1.170 1.00 0.00 N ATOM 0 H LYS B 591 -11.239 8.220 3.796 1.00 0.00 H new ATOM 0 HA LYS B 591 -11.445 8.116 0.898 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -11.800 10.590 1.365 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -10.234 10.625 2.152 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -9.079 10.012 0.100 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -10.579 9.582 -0.699 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -9.746 11.844 -1.411 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -11.334 11.931 -0.674 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -9.542 13.649 0.136 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -10.484 12.830 1.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -7.913 12.891 1.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -8.730 11.449 1.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -7.952 11.621 0.431 1.00 0.00 H new ATOM 913 N GLU B 592 -9.031 7.360 0.968 1.00 0.00 N ATOM 914 CA GLU B 592 -7.681 6.749 1.127 1.00 0.00 C ATOM 915 C GLU B 592 -7.195 6.237 -0.229 1.00 0.00 C ATOM 916 O GLU B 592 -7.935 5.623 -0.973 1.00 0.00 O ATOM 917 CB GLU B 592 -7.764 5.583 2.116 1.00 0.00 C ATOM 918 CG GLU B 592 -8.805 4.573 1.630 1.00 0.00 C ATOM 919 CD GLU B 592 -9.042 3.519 2.714 1.00 0.00 C ATOM 920 OE1 GLU B 592 -8.851 3.840 3.876 1.00 0.00 O ATOM 921 OE2 GLU B 592 -9.409 2.409 2.364 1.00 0.00 O ATOM 0 H GLU B 592 -9.472 7.208 0.061 1.00 0.00 H new ATOM 0 HA GLU B 592 -6.983 7.496 1.505 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -6.791 5.101 2.209 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -8.033 5.951 3.106 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -9.739 5.083 1.394 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -8.462 4.095 0.712 1.00 0.00 H new ATOM 928 N GLY B 593 -5.956 6.486 -0.561 1.00 0.00 N ATOM 929 CA GLY B 593 -5.421 6.015 -1.873 1.00 0.00 C ATOM 930 C GLY B 593 -4.366 7.001 -2.373 1.00 0.00 C ATOM 931 O GLY B 593 -4.255 7.261 -3.556 1.00 0.00 O ATOM 0 H GLY B 593 -5.290 6.996 0.020 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -4.985 5.022 -1.765 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -6.230 5.931 -2.599 1.00 0.00 H new ATOM 935 N SER B 594 -3.590 7.559 -1.484 1.00 0.00 N ATOM 936 CA SER B 594 -2.547 8.533 -1.914 1.00 0.00 C ATOM 937 C SER B 594 -1.322 7.794 -2.438 1.00 0.00 C ATOM 938 O SER B 594 -1.147 6.609 -2.226 1.00 0.00 O ATOM 939 CB SER B 594 -2.120 9.410 -0.742 1.00 0.00 C ATOM 940 OG SER B 594 -3.200 10.254 -0.364 1.00 0.00 O ATOM 0 H SER B 594 -3.633 7.383 -0.480 1.00 0.00 H new ATOM 0 HA SER B 594 -2.971 9.155 -2.702 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.818 8.788 0.101 1.00 0.00 H new ATOM 0 HB3 SER B 594 -1.255 10.011 -1.020 1.00 0.00 H new ATOM 0 HG SER B 594 -2.927 10.817 0.390 1.00 0.00 H new ATOM 946 N LEU B 595 -0.470 8.500 -3.118 1.00 0.00 N ATOM 947 CA LEU B 595 0.765 7.887 -3.673 1.00 0.00 C ATOM 948 C LEU B 595 1.878 8.001 -2.635 1.00 0.00 C ATOM 949 O LEU B 595 2.260 9.089 -2.252 1.00 0.00 O ATOM 950 CB LEU B 595 1.162 8.662 -4.928 1.00 0.00 C ATOM 951 CG LEU B 595 0.288 8.230 -6.108 1.00 0.00 C ATOM 952 CD1 LEU B 595 -1.189 8.317 -5.716 1.00 0.00 C ATOM 953 CD2 LEU B 595 0.553 9.156 -7.297 1.00 0.00 C ATOM 0 H LEU B 595 -0.578 9.495 -3.317 1.00 0.00 H new ATOM 0 HA LEU B 595 0.598 6.838 -3.918 1.00 0.00 H new ATOM 0 HB2 LEU B 595 1.051 9.732 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU B 595 2.212 8.484 -5.158 1.00 0.00 H new ATOM 0 HG LEU B 595 0.528 7.202 -6.380 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -1.808 8.009 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU B 595 -1.379 7.661 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU B 595 -1.433 9.344 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -0.067 8.852 -8.140 1.00 0.00 H new ATOM 0 HD22 LEU B 595 0.311 10.182 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU B 595 1.604 9.094 -7.579 1.00 0.00 H new ATOM 965 N LEU B 596 2.402 6.890 -2.172 1.00 0.00 N ATOM 966 CA LEU B 596 3.499 6.932 -1.150 1.00 0.00 C ATOM 967 C LEU B 596 4.698 6.118 -1.655 1.00 0.00 C ATOM 968 O LEU B 596 4.551 5.158 -2.385 1.00 0.00 O ATOM 969 CB LEU B 596 2.991 6.352 0.186 1.00 0.00 C ATOM 970 CG LEU B 596 1.523 6.809 0.467 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.545 5.652 0.221 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.382 7.263 1.928 1.00 0.00 C ATOM 0 H LEU B 596 2.117 5.953 -2.458 1.00 0.00 H new ATOM 0 HA LEU B 596 3.808 7.965 -0.990 1.00 0.00 H new ATOM 0 HB2 LEU B 596 3.038 5.263 0.156 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.640 6.677 0.999 1.00 0.00 H new ATOM 0 HG LEU B 596 1.292 7.635 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.473 5.987 0.421 1.00 0.00 H new ATOM 0 HD12 LEU B 596 0.622 5.325 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU B 596 0.790 4.821 0.883 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.356 7.579 2.113 1.00 0.00 H new ATOM 0 HD22 LEU B 596 1.632 6.435 2.592 1.00 0.00 H new ATOM 0 HD23 LEU B 596 2.058 8.097 2.117 1.00 0.00 H new ATOM 984 N ARG B 597 5.885 6.512 -1.278 1.00 0.00 N ATOM 985 CA ARG B 597 7.111 5.790 -1.735 1.00 0.00 C ATOM 986 C ARG B 597 7.252 4.444 -1.010 1.00 0.00 C ATOM 987 O ARG B 597 6.373 4.000 -0.300 1.00 0.00 O ATOM 988 CB ARG B 597 8.346 6.664 -1.466 1.00 0.00 C ATOM 989 CG ARG B 597 8.520 7.685 -2.598 1.00 0.00 C ATOM 990 CD ARG B 597 7.221 8.472 -2.794 1.00 0.00 C ATOM 991 NE ARG B 597 6.744 8.988 -1.481 1.00 0.00 N ATOM 992 CZ ARG B 597 5.839 9.928 -1.441 1.00 0.00 C ATOM 993 NH1 ARG B 597 5.350 10.410 -2.550 1.00 0.00 N ATOM 994 NH2 ARG B 597 5.422 10.384 -0.291 1.00 0.00 N ATOM 0 H ARG B 597 6.060 7.310 -0.668 1.00 0.00 H new ATOM 0 HA ARG B 597 7.027 5.594 -2.804 1.00 0.00 H new ATOM 0 HB2 ARG B 597 8.236 7.180 -0.512 1.00 0.00 H new ATOM 0 HB3 ARG B 597 9.235 6.038 -1.389 1.00 0.00 H new ATOM 0 HG2 ARG B 597 9.337 8.367 -2.362 1.00 0.00 H new ATOM 0 HG3 ARG B 597 8.789 7.174 -3.522 1.00 0.00 H new ATOM 0 HD2 ARG B 597 7.387 9.300 -3.483 1.00 0.00 H new ATOM 0 HD3 ARG B 597 6.461 7.832 -3.242 1.00 0.00 H new ATOM 0 HE ARG B 597 7.124 8.608 -0.614 1.00 0.00 H new ATOM 0 HH11 ARG B 597 5.675 10.052 -3.448 1.00 0.00 H new ATOM 0 HH12 ARG B 597 4.643 11.144 -2.519 1.00 0.00 H new ATOM 0 HH21 ARG B 597 5.803 10.006 0.576 1.00 0.00 H new ATOM 0 HH22 ARG B 597 4.715 11.118 -0.260 1.00 0.00 H new ATOM 1008 N CYS B 598 8.358 3.782 -1.238 1.00 0.00 N ATOM 1009 CA CYS B 598 8.600 2.437 -0.634 1.00 0.00 C ATOM 1010 C CYS B 598 8.860 2.530 0.874 1.00 0.00 C ATOM 1011 O CYS B 598 7.957 2.405 1.677 1.00 0.00 O ATOM 1012 CB CYS B 598 9.822 1.813 -1.320 1.00 0.00 C ATOM 1013 SG CYS B 598 11.117 3.066 -1.500 1.00 0.00 S ATOM 0 H CYS B 598 9.117 4.124 -1.828 1.00 0.00 H new ATOM 0 HA CYS B 598 7.711 1.824 -0.780 1.00 0.00 H new ATOM 0 HB2 CYS B 598 10.193 0.973 -0.733 1.00 0.00 H new ATOM 0 HB3 CYS B 598 9.543 1.420 -2.298 1.00 0.00 H new ATOM 1018 N SER B 599 10.096 2.711 1.260 1.00 0.00 N ATOM 1019 CA SER B 599 10.439 2.772 2.713 1.00 0.00 C ATOM 1020 C SER B 599 9.415 3.619 3.467 1.00 0.00 C ATOM 1021 O SER B 599 9.187 3.436 4.656 1.00 0.00 O ATOM 1022 CB SER B 599 11.827 3.392 2.877 1.00 0.00 C ATOM 1023 OG SER B 599 12.035 3.724 4.243 1.00 0.00 O ATOM 0 H SER B 599 10.888 2.820 0.627 1.00 0.00 H new ATOM 0 HA SER B 599 10.430 1.762 3.122 1.00 0.00 H new ATOM 0 HB2 SER B 599 12.592 2.693 2.540 1.00 0.00 H new ATOM 0 HB3 SER B 599 11.915 4.284 2.257 1.00 0.00 H new ATOM 0 HG SER B 599 12.925 4.120 4.352 1.00 0.00 H new ATOM 1029 N GLU B 600 8.784 4.547 2.807 1.00 0.00 N ATOM 1030 CA GLU B 600 7.793 5.373 3.533 1.00 0.00 C ATOM 1031 C GLU B 600 6.768 4.434 4.154 1.00 0.00 C ATOM 1032 O GLU B 600 6.113 4.759 5.128 1.00 0.00 O ATOM 1033 CB GLU B 600 7.104 6.348 2.579 1.00 0.00 C ATOM 1034 CG GLU B 600 8.033 7.527 2.283 1.00 0.00 C ATOM 1035 CD GLU B 600 7.278 8.581 1.472 1.00 0.00 C ATOM 1036 OE1 GLU B 600 6.309 8.220 0.825 1.00 0.00 O ATOM 1037 OE2 GLU B 600 7.680 9.732 1.511 1.00 0.00 O ATOM 0 H GLU B 600 8.909 4.764 1.818 1.00 0.00 H new ATOM 0 HA GLU B 600 8.290 5.960 4.306 1.00 0.00 H new ATOM 0 HB2 GLU B 600 6.841 5.839 1.652 1.00 0.00 H new ATOM 0 HB3 GLU B 600 6.174 6.707 3.020 1.00 0.00 H new ATOM 0 HG2 GLU B 600 8.395 7.961 3.215 1.00 0.00 H new ATOM 0 HG3 GLU B 600 8.907 7.185 1.730 1.00 0.00 H new ATOM 1044 N ILE B 601 6.630 3.250 3.611 1.00 0.00 N ATOM 1045 CA ILE B 601 5.654 2.308 4.199 1.00 0.00 C ATOM 1046 C ILE B 601 6.256 1.817 5.513 1.00 0.00 C ATOM 1047 O ILE B 601 5.577 1.607 6.489 1.00 0.00 O ATOM 1048 CB ILE B 601 5.393 1.134 3.213 1.00 0.00 C ATOM 1049 CG1 ILE B 601 4.105 1.410 2.418 1.00 0.00 C ATOM 1050 CG2 ILE B 601 5.211 -0.194 3.960 1.00 0.00 C ATOM 1051 CD1 ILE B 601 4.316 2.598 1.478 1.00 0.00 C ATOM 0 H ILE B 601 7.145 2.907 2.800 1.00 0.00 H new ATOM 0 HA ILE B 601 4.692 2.785 4.385 1.00 0.00 H new ATOM 0 HB ILE B 601 6.256 1.059 2.551 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.826 0.527 1.844 1.00 0.00 H new ATOM 0 HG13 ILE B 601 3.283 1.619 3.102 1.00 0.00 H new ATOM 0 HG21 ILE B 601 5.030 -0.994 3.242 1.00 0.00 H new ATOM 0 HG22 ILE B 601 6.112 -0.416 4.532 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.361 -0.117 4.638 1.00 0.00 H new ATOM 0 HD11 ILE B 601 3.400 2.787 0.919 1.00 0.00 H new ATOM 0 HD12 ILE B 601 4.574 3.482 2.061 1.00 0.00 H new ATOM 0 HD13 ILE B 601 5.125 2.373 0.783 1.00 0.00 H new ATOM 1063 N TRP B 602 7.562 1.646 5.531 1.00 0.00 N ATOM 1064 CA TRP B 602 8.245 1.193 6.776 1.00 0.00 C ATOM 1065 C TRP B 602 7.692 2.034 7.916 1.00 0.00 C ATOM 1066 O TRP B 602 7.485 1.569 9.018 1.00 0.00 O ATOM 1067 CB TRP B 602 9.757 1.417 6.643 1.00 0.00 C ATOM 1068 CG TRP B 602 10.480 0.621 7.683 1.00 0.00 C ATOM 1069 CD1 TRP B 602 11.143 1.143 8.741 1.00 0.00 C ATOM 1070 CD2 TRP B 602 10.623 -0.825 7.782 1.00 0.00 C ATOM 1071 NE1 TRP B 602 11.685 0.109 9.482 1.00 0.00 N ATOM 1072 CE2 TRP B 602 11.392 -1.123 8.932 1.00 0.00 C ATOM 1073 CE3 TRP B 602 10.166 -1.895 6.994 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 11.697 -2.439 9.287 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 10.470 -3.220 7.347 1.00 0.00 C ATOM 1076 CH2 TRP B 602 11.234 -3.490 8.492 1.00 0.00 C ATOM 0 H TRP B 602 8.178 1.803 4.733 1.00 0.00 H new ATOM 0 HA TRP B 602 8.072 0.132 6.958 1.00 0.00 H new ATOM 0 HB2 TRP B 602 10.092 1.122 5.648 1.00 0.00 H new ATOM 0 HB3 TRP B 602 9.988 2.476 6.756 1.00 0.00 H new ATOM 0 HD1 TRP B 602 11.234 2.195 8.969 1.00 0.00 H new ATOM 0 HE1 TRP B 602 12.234 0.240 10.331 1.00 0.00 H new ATOM 0 HE3 TRP B 602 9.577 -1.697 6.111 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 12.286 -2.642 10.169 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 10.114 -4.035 6.734 1.00 0.00 H new ATOM 0 HH2 TRP B 602 11.464 -4.511 8.759 1.00 0.00 H new ATOM 1087 N ASP B 603 7.405 3.271 7.620 1.00 0.00 N ATOM 1088 CA ASP B 603 6.808 4.160 8.650 1.00 0.00 C ATOM 1089 C ASP B 603 5.378 3.676 8.920 1.00 0.00 C ATOM 1090 O ASP B 603 4.924 3.650 10.046 1.00 0.00 O ATOM 1091 CB ASP B 603 6.782 5.601 8.134 1.00 0.00 C ATOM 1092 CG ASP B 603 6.529 6.559 9.299 1.00 0.00 C ATOM 1093 OD1 ASP B 603 5.408 6.596 9.777 1.00 0.00 O ATOM 1094 OD2 ASP B 603 7.462 7.240 9.693 1.00 0.00 O ATOM 0 H ASP B 603 7.559 3.703 6.709 1.00 0.00 H new ATOM 0 HA ASP B 603 7.396 4.131 9.567 1.00 0.00 H new ATOM 0 HB2 ASP B 603 7.729 5.842 7.651 1.00 0.00 H new ATOM 0 HB3 ASP B 603 6.002 5.714 7.381 1.00 0.00 H new ATOM 1099 N ARG B 604 4.669 3.275 7.889 1.00 0.00 N ATOM 1100 CA ARG B 604 3.274 2.772 8.088 1.00 0.00 C ATOM 1101 C ARG B 604 3.293 1.581 9.058 1.00 0.00 C ATOM 1102 O ARG B 604 2.333 1.317 9.755 1.00 0.00 O ATOM 1103 CB ARG B 604 2.668 2.316 6.750 1.00 0.00 C ATOM 1104 CG ARG B 604 2.524 3.514 5.793 1.00 0.00 C ATOM 1105 CD ARG B 604 1.247 4.311 6.109 1.00 0.00 C ATOM 1106 NE ARG B 604 0.069 3.399 6.126 1.00 0.00 N ATOM 1107 CZ ARG B 604 -1.047 3.787 6.682 1.00 0.00 C ATOM 1108 NH1 ARG B 604 -1.129 4.970 7.226 1.00 0.00 N ATOM 1109 NH2 ARG B 604 -2.081 2.990 6.696 1.00 0.00 N ATOM 0 H ARG B 604 4.996 3.275 6.923 1.00 0.00 H new ATOM 0 HA ARG B 604 2.668 3.581 8.497 1.00 0.00 H new ATOM 0 HB2 ARG B 604 3.302 1.554 6.297 1.00 0.00 H new ATOM 0 HB3 ARG B 604 1.693 1.859 6.921 1.00 0.00 H new ATOM 0 HG2 ARG B 604 3.395 4.163 5.881 1.00 0.00 H new ATOM 0 HG3 ARG B 604 2.493 3.161 4.762 1.00 0.00 H new ATOM 0 HD2 ARG B 604 1.347 4.807 7.074 1.00 0.00 H new ATOM 0 HD3 ARG B 604 1.102 5.092 5.363 1.00 0.00 H new ATOM 0 HE ARG B 604 0.134 2.473 5.704 1.00 0.00 H new ATOM 0 HH11 ARG B 604 -0.321 5.593 7.217 1.00 0.00 H new ATOM 0 HH12 ARG B 604 -2.001 5.272 7.660 1.00 0.00 H new ATOM 0 HH21 ARG B 604 -2.017 2.064 6.273 1.00 0.00 H new ATOM 0 HH22 ARG B 604 -2.953 3.293 7.130 1.00 0.00 H new ATOM 1123 N ILE B 605 4.381 0.853 9.094 1.00 0.00 N ATOM 1124 CA ILE B 605 4.483 -0.337 9.996 1.00 0.00 C ATOM 1125 C ILE B 605 4.956 0.090 11.396 1.00 0.00 C ATOM 1126 O ILE B 605 4.429 -0.353 12.396 1.00 0.00 O ATOM 1127 CB ILE B 605 5.495 -1.343 9.392 1.00 0.00 C ATOM 1128 CG1 ILE B 605 4.827 -2.158 8.273 1.00 0.00 C ATOM 1129 CG2 ILE B 605 5.999 -2.320 10.468 1.00 0.00 C ATOM 1130 CD1 ILE B 605 4.553 -1.266 7.063 1.00 0.00 C ATOM 0 H ILE B 605 5.212 1.034 8.531 1.00 0.00 H new ATOM 0 HA ILE B 605 3.502 -0.803 10.087 1.00 0.00 H new ATOM 0 HB ILE B 605 6.334 -0.773 8.993 1.00 0.00 H new ATOM 0 HG12 ILE B 605 5.471 -2.988 7.984 1.00 0.00 H new ATOM 0 HG13 ILE B 605 3.894 -2.590 8.635 1.00 0.00 H new ATOM 0 HG21 ILE B 605 6.708 -3.018 10.023 1.00 0.00 H new ATOM 0 HG22 ILE B 605 6.491 -1.762 11.265 1.00 0.00 H new ATOM 0 HG23 ILE B 605 5.156 -2.874 10.880 1.00 0.00 H new ATOM 0 HD11 ILE B 605 4.080 -1.854 6.277 1.00 0.00 H new ATOM 0 HD12 ILE B 605 3.891 -0.451 7.355 1.00 0.00 H new ATOM 0 HD13 ILE B 605 5.493 -0.856 6.693 1.00 0.00 H new ATOM 1142 N THR B 606 5.954 0.922 11.479 1.00 0.00 N ATOM 1143 CA THR B 606 6.457 1.337 12.820 1.00 0.00 C ATOM 1144 C THR B 606 5.301 1.851 13.682 1.00 0.00 C ATOM 1145 O THR B 606 5.273 1.648 14.879 1.00 0.00 O ATOM 1146 CB THR B 606 7.508 2.436 12.656 1.00 0.00 C ATOM 1147 OG1 THR B 606 6.969 3.495 11.879 1.00 0.00 O ATOM 1148 CG2 THR B 606 8.744 1.864 11.960 1.00 0.00 C ATOM 0 H THR B 606 6.442 1.332 10.683 1.00 0.00 H new ATOM 0 HA THR B 606 6.907 0.475 13.313 1.00 0.00 H new ATOM 0 HB THR B 606 7.792 2.816 13.637 1.00 0.00 H new ATOM 0 HG1 THR B 606 6.155 3.188 11.428 1.00 0.00 H new ATOM 0 HG21 THR B 606 9.492 2.648 11.844 1.00 0.00 H new ATOM 0 HG22 THR B 606 9.158 1.054 12.561 1.00 0.00 H new ATOM 0 HG23 THR B 606 8.464 1.481 10.978 1.00 0.00 H new ATOM 1156 N THR B 607 4.352 2.521 13.091 1.00 0.00 N ATOM 1157 CA THR B 607 3.208 3.049 13.890 1.00 0.00 C ATOM 1158 C THR B 607 2.236 1.914 14.225 1.00 0.00 C ATOM 1159 O THR B 607 1.105 2.152 14.598 1.00 0.00 O ATOM 1160 CB THR B 607 2.476 4.121 13.080 1.00 0.00 C ATOM 1161 OG1 THR B 607 1.942 3.537 11.900 1.00 0.00 O ATOM 1162 CG2 THR B 607 3.456 5.232 12.704 1.00 0.00 C ATOM 0 H THR B 607 4.317 2.726 12.092 1.00 0.00 H new ATOM 0 HA THR B 607 3.587 3.481 14.816 1.00 0.00 H new ATOM 0 HB THR B 607 1.666 4.540 13.676 1.00 0.00 H new ATOM 0 HG1 THR B 607 1.471 4.222 11.380 1.00 0.00 H new ATOM 0 HG21 THR B 607 2.936 5.996 12.127 1.00 0.00 H new ATOM 0 HG22 THR B 607 3.866 5.678 13.610 1.00 0.00 H new ATOM 0 HG23 THR B 607 4.267 4.815 12.106 1.00 0.00 H new ATOM 1170 N HIS B 608 2.666 0.680 14.088 1.00 0.00 N ATOM 1171 CA HIS B 608 1.770 -0.486 14.388 1.00 0.00 C ATOM 1172 C HIS B 608 2.452 -1.418 15.421 1.00 0.00 C ATOM 1173 O HIS B 608 3.428 -2.057 15.081 1.00 0.00 O ATOM 1174 CB HIS B 608 1.545 -1.276 13.097 1.00 0.00 C ATOM 1175 CG HIS B 608 0.908 -0.381 12.070 1.00 0.00 C ATOM 1176 ND1 HIS B 608 0.359 0.849 12.400 1.00 0.00 N ATOM 1177 CD2 HIS B 608 0.723 -0.523 10.718 1.00 0.00 C ATOM 1178 CE1 HIS B 608 -0.125 1.393 11.270 1.00 0.00 C ATOM 1179 NE2 HIS B 608 0.070 0.599 10.214 1.00 0.00 N ATOM 0 H HIS B 608 3.605 0.429 13.779 1.00 0.00 H new ATOM 0 HA HIS B 608 0.823 -0.124 14.789 1.00 0.00 H new ATOM 0 HB2 HIS B 608 2.494 -1.660 12.723 1.00 0.00 H new ATOM 0 HB3 HIS B 608 0.906 -2.138 13.291 1.00 0.00 H new ATOM 0 HD1 HIS B 608 0.328 1.265 13.331 1.00 0.00 H new ATOM 0 HD2 HIS B 608 1.036 -1.375 10.133 1.00 0.00 H new ATOM 0 HE1 HIS B 608 -0.612 2.356 11.222 1.00 0.00 H new ATOM 1187 N PRO B 609 1.944 -1.497 16.646 1.00 0.00 N ATOM 1188 CA PRO B 609 2.553 -2.382 17.663 1.00 0.00 C ATOM 1189 C PRO B 609 2.563 -3.832 17.153 1.00 0.00 C ATOM 1190 O PRO B 609 3.484 -4.581 17.410 1.00 0.00 O ATOM 1191 CB PRO B 609 1.663 -2.226 18.919 1.00 0.00 C ATOM 1192 CG PRO B 609 0.617 -1.116 18.614 1.00 0.00 C ATOM 1193 CD PRO B 609 0.757 -0.745 17.122 1.00 0.00 C ATOM 0 HA PRO B 609 3.589 -2.124 17.882 1.00 0.00 H new ATOM 0 HB2 PRO B 609 1.166 -3.167 19.156 1.00 0.00 H new ATOM 0 HB3 PRO B 609 2.266 -1.957 19.786 1.00 0.00 H new ATOM 0 HG2 PRO B 609 -0.391 -1.470 18.828 1.00 0.00 H new ATOM 0 HG3 PRO B 609 0.789 -0.243 19.244 1.00 0.00 H new ATOM 0 HD2 PRO B 609 -0.136 -1.022 16.562 1.00 0.00 H new ATOM 0 HD3 PRO B 609 0.893 0.329 16.994 1.00 0.00 H new ATOM 1201 N LYS B 610 1.554 -4.229 16.430 1.00 0.00 N ATOM 1202 CA LYS B 610 1.524 -5.625 15.907 1.00 0.00 C ATOM 1203 C LYS B 610 2.582 -5.769 14.810 1.00 0.00 C ATOM 1204 O LYS B 610 2.346 -6.362 13.777 1.00 0.00 O ATOM 1205 CB LYS B 610 0.140 -5.923 15.327 1.00 0.00 C ATOM 1206 CG LYS B 610 -0.911 -5.814 16.434 1.00 0.00 C ATOM 1207 CD LYS B 610 -2.285 -6.182 15.871 1.00 0.00 C ATOM 1208 CE LYS B 610 -3.338 -6.071 16.974 1.00 0.00 C ATOM 1209 NZ LYS B 610 -4.670 -6.463 16.431 1.00 0.00 N ATOM 0 H LYS B 610 0.752 -3.651 16.179 1.00 0.00 H new ATOM 0 HA LYS B 610 1.734 -6.327 16.714 1.00 0.00 H new ATOM 0 HB2 LYS B 610 -0.088 -5.222 14.524 1.00 0.00 H new ATOM 0 HB3 LYS B 610 0.124 -6.922 14.892 1.00 0.00 H new ATOM 0 HG2 LYS B 610 -0.655 -6.478 17.260 1.00 0.00 H new ATOM 0 HG3 LYS B 610 -0.930 -4.800 16.834 1.00 0.00 H new ATOM 0 HD2 LYS B 610 -2.539 -5.520 15.044 1.00 0.00 H new ATOM 0 HD3 LYS B 610 -2.266 -7.197 15.473 1.00 0.00 H new ATOM 0 HE2 LYS B 610 -3.071 -6.715 17.812 1.00 0.00 H new ATOM 0 HE3 LYS B 610 -3.375 -5.050 17.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 -5.387 -6.388 17.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 -4.924 -5.831 15.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 -4.630 -7.444 16.088 1.00 0.00 H new ATOM 1223 N TYR B 611 3.748 -5.220 15.029 1.00 0.00 N ATOM 1224 CA TYR B 611 4.832 -5.306 14.007 1.00 0.00 C ATOM 1225 C TYR B 611 5.627 -6.602 14.211 1.00 0.00 C ATOM 1226 O TYR B 611 6.612 -6.850 13.544 1.00 0.00 O ATOM 1227 CB TYR B 611 5.748 -4.080 14.166 1.00 0.00 C ATOM 1228 CG TYR B 611 7.059 -4.272 13.424 1.00 0.00 C ATOM 1229 CD1 TYR B 611 7.063 -4.679 12.082 1.00 0.00 C ATOM 1230 CD2 TYR B 611 8.273 -4.029 14.082 1.00 0.00 C ATOM 1231 CE1 TYR B 611 8.277 -4.844 11.405 1.00 0.00 C ATOM 1232 CE2 TYR B 611 9.485 -4.193 13.402 1.00 0.00 C ATOM 1233 CZ TYR B 611 9.488 -4.601 12.064 1.00 0.00 C ATOM 1234 OH TYR B 611 10.683 -4.763 11.394 1.00 0.00 O ATOM 0 H TYR B 611 3.997 -4.712 15.878 1.00 0.00 H new ATOM 0 HA TYR B 611 4.410 -5.316 13.002 1.00 0.00 H new ATOM 0 HB2 TYR B 611 5.240 -3.192 13.788 1.00 0.00 H new ATOM 0 HB3 TYR B 611 5.948 -3.907 15.223 1.00 0.00 H new ATOM 0 HD1 TYR B 611 6.130 -4.865 11.571 1.00 0.00 H new ATOM 0 HD2 TYR B 611 8.273 -3.715 15.115 1.00 0.00 H new ATOM 0 HE1 TYR B 611 8.279 -5.159 10.372 1.00 0.00 H new ATOM 0 HE2 TYR B 611 10.419 -4.004 13.911 1.00 0.00 H new ATOM 0 HH TYR B 611 10.702 -4.173 10.612 1.00 0.00 H new ATOM 1244 N SER B 612 5.206 -7.428 15.131 1.00 0.00 N ATOM 1245 CA SER B 612 5.935 -8.706 15.383 1.00 0.00 C ATOM 1246 C SER B 612 5.439 -9.789 14.419 1.00 0.00 C ATOM 1247 O SER B 612 5.687 -10.961 14.616 1.00 0.00 O ATOM 1248 CB SER B 612 5.679 -9.158 16.822 1.00 0.00 C ATOM 1249 OG SER B 612 6.283 -10.427 17.030 1.00 0.00 O ATOM 0 H SER B 612 4.388 -7.273 15.720 1.00 0.00 H new ATOM 0 HA SER B 612 7.002 -8.547 15.228 1.00 0.00 H new ATOM 0 HB2 SER B 612 6.087 -8.429 17.522 1.00 0.00 H new ATOM 0 HB3 SER B 612 4.607 -9.217 17.012 1.00 0.00 H new ATOM 0 HG SER B 612 6.253 -10.944 16.198 1.00 0.00 H new ATOM 1255 N ASP B 613 4.740 -9.413 13.380 1.00 0.00 N ATOM 1256 CA ASP B 613 4.236 -10.438 12.417 1.00 0.00 C ATOM 1257 C ASP B 613 3.913 -9.781 11.068 1.00 0.00 C ATOM 1258 O ASP B 613 4.799 -9.452 10.303 1.00 0.00 O ATOM 1259 CB ASP B 613 2.974 -11.093 12.989 1.00 0.00 C ATOM 1260 CG ASP B 613 3.361 -12.057 14.111 1.00 0.00 C ATOM 1261 OD1 ASP B 613 3.830 -13.140 13.800 1.00 0.00 O ATOM 1262 OD2 ASP B 613 3.181 -11.698 15.263 1.00 0.00 O ATOM 0 H ASP B 613 4.497 -8.448 13.157 1.00 0.00 H new ATOM 0 HA ASP B 613 5.004 -11.196 12.264 1.00 0.00 H new ATOM 0 HB2 ASP B 613 2.296 -10.329 13.370 1.00 0.00 H new ATOM 0 HB3 ASP B 613 2.442 -11.629 12.203 1.00 0.00 H new ATOM 1267 N ILE B 614 2.654 -9.578 10.776 1.00 0.00 N ATOM 1268 CA ILE B 614 2.258 -8.936 9.485 1.00 0.00 C ATOM 1269 C ILE B 614 2.924 -9.639 8.289 1.00 0.00 C ATOM 1270 O ILE B 614 2.707 -9.269 7.152 1.00 0.00 O ATOM 1271 CB ILE B 614 2.657 -7.452 9.503 1.00 0.00 C ATOM 1272 CG1 ILE B 614 2.079 -6.789 10.761 1.00 0.00 C ATOM 1273 CG2 ILE B 614 2.105 -6.749 8.250 1.00 0.00 C ATOM 1274 CD1 ILE B 614 2.636 -5.368 10.900 1.00 0.00 C ATOM 0 H ILE B 614 1.875 -9.832 11.383 1.00 0.00 H new ATOM 0 HA ILE B 614 1.177 -9.026 9.374 1.00 0.00 H new ATOM 0 HB ILE B 614 3.744 -7.368 9.510 1.00 0.00 H new ATOM 0 HG12 ILE B 614 0.991 -6.759 10.700 1.00 0.00 H new ATOM 0 HG13 ILE B 614 2.333 -7.377 11.643 1.00 0.00 H new ATOM 0 HG21 ILE B 614 2.390 -5.697 8.267 1.00 0.00 H new ATOM 0 HG22 ILE B 614 2.515 -7.222 7.357 1.00 0.00 H new ATOM 0 HG23 ILE B 614 1.018 -6.830 8.237 1.00 0.00 H new ATOM 0 HD11 ILE B 614 2.223 -4.901 11.794 1.00 0.00 H new ATOM 0 HD12 ILE B 614 3.722 -5.409 10.981 1.00 0.00 H new ATOM 0 HD13 ILE B 614 2.359 -4.781 10.024 1.00 0.00 H new ATOM 1286 N ASP B 615 3.726 -10.647 8.514 1.00 0.00 N ATOM 1287 CA ASP B 615 4.377 -11.336 7.368 1.00 0.00 C ATOM 1288 C ASP B 615 5.117 -10.303 6.523 1.00 0.00 C ATOM 1289 O ASP B 615 4.580 -9.753 5.582 1.00 0.00 O ATOM 1290 CB ASP B 615 3.313 -12.029 6.513 1.00 0.00 C ATOM 1291 CG ASP B 615 3.989 -13.009 5.553 1.00 0.00 C ATOM 1292 OD1 ASP B 615 5.170 -12.834 5.294 1.00 0.00 O ATOM 1293 OD2 ASP B 615 3.318 -13.917 5.093 1.00 0.00 O ATOM 0 H ASP B 615 3.955 -11.019 9.436 1.00 0.00 H new ATOM 0 HA ASP B 615 5.080 -12.082 7.739 1.00 0.00 H new ATOM 0 HB2 ASP B 615 2.606 -12.558 7.152 1.00 0.00 H new ATOM 0 HB3 ASP B 615 2.743 -11.288 5.952 1.00 0.00 H new ATOM 1298 N VAL B 616 6.351 -10.036 6.849 1.00 0.00 N ATOM 1299 CA VAL B 616 7.126 -9.041 6.061 1.00 0.00 C ATOM 1300 C VAL B 616 7.475 -9.648 4.705 1.00 0.00 C ATOM 1301 O VAL B 616 7.669 -8.951 3.728 1.00 0.00 O ATOM 1302 CB VAL B 616 8.412 -8.685 6.808 1.00 0.00 C ATOM 1303 CG1 VAL B 616 8.064 -7.985 8.122 1.00 0.00 C ATOM 1304 CG2 VAL B 616 9.199 -9.963 7.105 1.00 0.00 C ATOM 0 H VAL B 616 6.855 -10.464 7.626 1.00 0.00 H new ATOM 0 HA VAL B 616 6.532 -8.138 5.920 1.00 0.00 H new ATOM 0 HB VAL B 616 9.016 -8.019 6.192 1.00 0.00 H new ATOM 0 HG11 VAL B 616 8.981 -7.732 8.653 1.00 0.00 H new ATOM 0 HG12 VAL B 616 7.503 -7.074 7.912 1.00 0.00 H new ATOM 0 HG13 VAL B 616 7.459 -8.649 8.739 1.00 0.00 H new ATOM 0 HG21 VAL B 616 10.116 -9.710 7.637 1.00 0.00 H new ATOM 0 HG22 VAL B 616 8.594 -10.628 7.721 1.00 0.00 H new ATOM 0 HG23 VAL B 616 9.449 -10.462 6.169 1.00 0.00 H new ATOM 1314 N ASP B 617 7.560 -10.946 4.641 1.00 0.00 N ATOM 1315 CA ASP B 617 7.908 -11.605 3.351 1.00 0.00 C ATOM 1316 C ASP B 617 6.696 -11.606 2.417 1.00 0.00 C ATOM 1317 O ASP B 617 6.818 -11.392 1.228 1.00 0.00 O ATOM 1318 CB ASP B 617 8.340 -13.048 3.620 1.00 0.00 C ATOM 1319 CG ASP B 617 9.592 -13.052 4.498 1.00 0.00 C ATOM 1320 OD1 ASP B 617 10.467 -12.239 4.250 1.00 0.00 O ATOM 1321 OD2 ASP B 617 9.654 -13.867 5.404 1.00 0.00 O ATOM 0 H ASP B 617 7.404 -11.580 5.425 1.00 0.00 H new ATOM 0 HA ASP B 617 8.722 -11.056 2.879 1.00 0.00 H new ATOM 0 HB2 ASP B 617 7.536 -13.593 4.113 1.00 0.00 H new ATOM 0 HB3 ASP B 617 8.542 -13.560 2.679 1.00 0.00 H new ATOM 1326 N GLY B 618 5.527 -11.846 2.940 1.00 0.00 N ATOM 1327 CA GLY B 618 4.321 -11.864 2.068 1.00 0.00 C ATOM 1328 C GLY B 618 3.992 -10.448 1.600 1.00 0.00 C ATOM 1329 O GLY B 618 3.726 -10.216 0.436 1.00 0.00 O ATOM 0 H GLY B 618 5.355 -12.030 3.928 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.495 -12.509 1.207 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.474 -12.281 2.613 1.00 0.00 H new ATOM 1333 N LEU B 619 4.000 -9.491 2.488 1.00 0.00 N ATOM 1334 CA LEU B 619 3.677 -8.109 2.049 1.00 0.00 C ATOM 1335 C LEU B 619 4.773 -7.633 1.092 1.00 0.00 C ATOM 1336 O LEU B 619 4.587 -6.707 0.329 1.00 0.00 O ATOM 1337 CB LEU B 619 3.553 -7.173 3.266 1.00 0.00 C ATOM 1338 CG LEU B 619 4.949 -6.747 3.783 1.00 0.00 C ATOM 1339 CD1 LEU B 619 5.552 -5.602 2.920 1.00 0.00 C ATOM 1340 CD2 LEU B 619 4.820 -6.288 5.245 1.00 0.00 C ATOM 0 H LEU B 619 4.212 -9.604 3.479 1.00 0.00 H new ATOM 0 HA LEU B 619 2.718 -8.096 1.531 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.977 -6.289 2.992 1.00 0.00 H new ATOM 0 HB3 LEU B 619 3.004 -7.676 4.062 1.00 0.00 H new ATOM 0 HG LEU B 619 5.622 -7.602 3.713 1.00 0.00 H new ATOM 0 HD11 LEU B 619 6.532 -5.328 3.312 1.00 0.00 H new ATOM 0 HD12 LEU B 619 5.655 -5.939 1.889 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.893 -4.735 2.954 1.00 0.00 H new ATOM 0 HD21 LEU B 619 5.798 -5.986 5.619 1.00 0.00 H new ATOM 0 HD22 LEU B 619 4.133 -5.444 5.302 1.00 0.00 H new ATOM 0 HD23 LEU B 619 4.437 -7.109 5.852 1.00 0.00 H new ATOM 1352 N CYS B 620 5.921 -8.266 1.133 1.00 0.00 N ATOM 1353 CA CYS B 620 7.031 -7.853 0.230 1.00 0.00 C ATOM 1354 C CYS B 620 6.707 -8.262 -1.207 1.00 0.00 C ATOM 1355 O CYS B 620 6.797 -7.464 -2.114 1.00 0.00 O ATOM 1356 CB CYS B 620 8.332 -8.527 0.673 1.00 0.00 C ATOM 1357 SG CYS B 620 9.672 -8.038 -0.441 1.00 0.00 S ATOM 0 H CYS B 620 6.133 -9.048 1.752 1.00 0.00 H new ATOM 0 HA CYS B 620 7.149 -6.770 0.279 1.00 0.00 H new ATOM 0 HB2 CYS B 620 8.573 -8.241 1.697 1.00 0.00 H new ATOM 0 HB3 CYS B 620 8.214 -9.611 0.664 1.00 0.00 H new ATOM 0 HG CYS B 620 10.778 -8.608 -0.065 1.00 0.00 H new ATOM 1363 N SER B 621 6.315 -9.489 -1.430 1.00 0.00 N ATOM 1364 CA SER B 621 5.980 -9.908 -2.824 1.00 0.00 C ATOM 1365 C SER B 621 4.602 -9.353 -3.185 1.00 0.00 C ATOM 1366 O SER B 621 4.146 -9.475 -4.304 1.00 0.00 O ATOM 1367 CB SER B 621 6.002 -11.431 -2.953 1.00 0.00 C ATOM 1368 OG SER B 621 4.951 -11.983 -2.171 1.00 0.00 O ATOM 0 H SER B 621 6.213 -10.212 -0.717 1.00 0.00 H new ATOM 0 HA SER B 621 6.725 -9.511 -3.513 1.00 0.00 H new ATOM 0 HB2 SER B 621 5.885 -11.721 -3.997 1.00 0.00 H new ATOM 0 HB3 SER B 621 6.963 -11.822 -2.619 1.00 0.00 H new ATOM 0 HG SER B 621 4.961 -12.960 -2.252 1.00 0.00 H new ATOM 1374 N GLU B 622 3.966 -8.687 -2.262 1.00 0.00 N ATOM 1375 CA GLU B 622 2.650 -8.051 -2.551 1.00 0.00 C ATOM 1376 C GLU B 622 2.893 -6.556 -2.796 1.00 0.00 C ATOM 1377 O GLU B 622 2.605 -6.037 -3.854 1.00 0.00 O ATOM 1378 CB GLU B 622 1.712 -8.230 -1.350 1.00 0.00 C ATOM 1379 CG GLU B 622 0.264 -7.965 -1.776 1.00 0.00 C ATOM 1380 CD GLU B 622 -0.673 -8.248 -0.601 1.00 0.00 C ATOM 1381 OE1 GLU B 622 -0.290 -9.017 0.265 1.00 0.00 O ATOM 1382 OE2 GLU B 622 -1.759 -7.691 -0.587 1.00 0.00 O ATOM 0 H GLU B 622 4.306 -8.555 -1.309 1.00 0.00 H new ATOM 0 HA GLU B 622 2.190 -8.512 -3.425 1.00 0.00 H new ATOM 0 HB2 GLU B 622 1.804 -9.241 -0.953 1.00 0.00 H new ATOM 0 HB3 GLU B 622 1.996 -7.546 -0.550 1.00 0.00 H new ATOM 0 HG2 GLU B 622 0.153 -6.931 -2.102 1.00 0.00 H new ATOM 0 HG3 GLU B 622 0.002 -8.597 -2.624 1.00 0.00 H new ATOM 1389 N LEU B 623 3.426 -5.862 -1.827 1.00 0.00 N ATOM 1390 CA LEU B 623 3.690 -4.404 -2.008 1.00 0.00 C ATOM 1391 C LEU B 623 4.685 -4.192 -3.161 1.00 0.00 C ATOM 1392 O LEU B 623 4.656 -3.187 -3.844 1.00 0.00 O ATOM 1393 CB LEU B 623 4.291 -3.834 -0.706 1.00 0.00 C ATOM 1394 CG LEU B 623 4.085 -2.301 -0.643 1.00 0.00 C ATOM 1395 CD1 LEU B 623 2.727 -1.975 -0.007 1.00 0.00 C ATOM 1396 CD2 LEU B 623 5.191 -1.652 0.202 1.00 0.00 C ATOM 0 H LEU B 623 3.690 -6.241 -0.918 1.00 0.00 H new ATOM 0 HA LEU B 623 2.756 -3.894 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU B 623 3.821 -4.306 0.156 1.00 0.00 H new ATOM 0 HB3 LEU B 623 5.355 -4.067 -0.656 1.00 0.00 H new ATOM 0 HG LEU B 623 4.120 -1.910 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU B 623 2.594 -0.894 0.032 1.00 0.00 H new ATOM 0 HD12 LEU B 623 1.930 -2.418 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU B 623 2.692 -2.381 1.004 1.00 0.00 H new ATOM 0 HD21 LEU B 623 5.035 -0.574 0.239 1.00 0.00 H new ATOM 0 HD22 LEU B 623 5.162 -2.058 1.213 1.00 0.00 H new ATOM 0 HD23 LEU B 623 6.162 -1.863 -0.246 1.00 0.00 H new ATOM 1408 N MET B 624 5.594 -5.115 -3.348 1.00 0.00 N ATOM 1409 CA MET B 624 6.630 -4.957 -4.416 1.00 0.00 C ATOM 1410 C MET B 624 6.065 -5.208 -5.821 1.00 0.00 C ATOM 1411 O MET B 624 6.563 -4.656 -6.783 1.00 0.00 O ATOM 1412 CB MET B 624 7.772 -5.942 -4.152 1.00 0.00 C ATOM 1413 CG MET B 624 8.930 -5.652 -5.105 1.00 0.00 C ATOM 1414 SD MET B 624 10.295 -6.791 -4.760 1.00 0.00 S ATOM 1415 CE MET B 624 11.001 -6.810 -6.426 1.00 0.00 C ATOM 0 H MET B 624 5.664 -5.975 -2.805 1.00 0.00 H new ATOM 0 HA MET B 624 6.985 -3.927 -4.383 1.00 0.00 H new ATOM 0 HB2 MET B 624 8.108 -5.856 -3.119 1.00 0.00 H new ATOM 0 HB3 MET B 624 7.422 -6.965 -4.289 1.00 0.00 H new ATOM 0 HG2 MET B 624 8.601 -5.764 -6.138 1.00 0.00 H new ATOM 0 HG3 MET B 624 9.263 -4.621 -4.986 1.00 0.00 H new ATOM 0 HE1 MET B 624 12.081 -6.943 -6.362 1.00 0.00 H new ATOM 0 HE2 MET B 624 10.567 -7.632 -6.996 1.00 0.00 H new ATOM 0 HE3 MET B 624 10.781 -5.866 -6.925 1.00 0.00 H new ATOM 1425 N ALA B 625 5.045 -6.021 -5.968 1.00 0.00 N ATOM 1426 CA ALA B 625 4.481 -6.278 -7.343 1.00 0.00 C ATOM 1427 C ALA B 625 3.191 -5.483 -7.532 1.00 0.00 C ATOM 1428 O ALA B 625 2.775 -5.244 -8.648 1.00 0.00 O ATOM 1429 CB ALA B 625 4.232 -7.770 -7.555 1.00 0.00 C ATOM 0 H ALA B 625 4.579 -6.516 -5.207 1.00 0.00 H new ATOM 0 HA ALA B 625 5.207 -5.950 -8.087 1.00 0.00 H new ATOM 0 HB1 ALA B 625 3.825 -7.933 -8.553 1.00 0.00 H new ATOM 0 HB2 ALA B 625 5.171 -8.314 -7.453 1.00 0.00 H new ATOM 0 HB3 ALA B 625 3.522 -8.130 -6.811 1.00 0.00 H new ATOM 1435 N LYS B 626 2.585 -5.002 -6.488 1.00 0.00 N ATOM 1436 CA LYS B 626 1.377 -4.156 -6.697 1.00 0.00 C ATOM 1437 C LYS B 626 1.911 -2.801 -7.180 1.00 0.00 C ATOM 1438 O LYS B 626 1.177 -1.891 -7.510 1.00 0.00 O ATOM 1439 CB LYS B 626 0.595 -4.007 -5.373 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.610 -4.962 -5.355 1.00 0.00 C ATOM 1441 CD LYS B 626 -0.123 -6.412 -5.368 1.00 0.00 C ATOM 1442 CE LYS B 626 -1.324 -7.355 -5.460 1.00 0.00 C ATOM 1443 NZ LYS B 626 -2.084 -7.072 -6.710 1.00 0.00 N ATOM 0 H LYS B 626 2.863 -5.151 -5.518 1.00 0.00 H new ATOM 0 HA LYS B 626 0.686 -4.591 -7.419 1.00 0.00 H new ATOM 0 HB2 LYS B 626 1.251 -4.222 -4.529 1.00 0.00 H new ATOM 0 HB3 LYS B 626 0.254 -2.978 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS B 626 -1.216 -4.780 -4.467 1.00 0.00 H new ATOM 0 HG3 LYS B 626 -1.247 -4.775 -6.220 1.00 0.00 H new ATOM 0 HD2 LYS B 626 0.545 -6.574 -6.214 1.00 0.00 H new ATOM 0 HD3 LYS B 626 0.449 -6.622 -4.464 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -0.987 -8.392 -5.453 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -1.970 -7.224 -4.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -2.354 -7.969 -7.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -2.940 -6.529 -6.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -1.489 -6.521 -7.361 1.00 0.00 H new ATOM 1457 N ALA B 627 3.216 -2.693 -7.201 1.00 0.00 N ATOM 1458 CA ALA B 627 3.905 -1.442 -7.632 1.00 0.00 C ATOM 1459 C ALA B 627 3.250 -0.833 -8.874 1.00 0.00 C ATOM 1460 O ALA B 627 2.956 -1.512 -9.838 1.00 0.00 O ATOM 1461 CB ALA B 627 5.369 -1.775 -7.947 1.00 0.00 C ATOM 0 H ALA B 627 3.849 -3.445 -6.928 1.00 0.00 H new ATOM 0 HA ALA B 627 3.833 -0.713 -6.825 1.00 0.00 H new ATOM 0 HB1 ALA B 627 5.888 -0.870 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.851 -2.176 -7.055 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.410 -2.516 -8.746 1.00 0.00 H new ATOM 1467 N LYS B 628 3.053 0.462 -8.858 1.00 0.00 N ATOM 1468 CA LYS B 628 2.457 1.171 -10.029 1.00 0.00 C ATOM 1469 C LYS B 628 3.576 1.965 -10.706 1.00 0.00 C ATOM 1470 O LYS B 628 3.875 3.083 -10.330 1.00 0.00 O ATOM 1471 CB LYS B 628 1.368 2.129 -9.544 1.00 0.00 C ATOM 1472 CG LYS B 628 0.609 2.694 -10.746 1.00 0.00 C ATOM 1473 CD LYS B 628 -0.486 3.643 -10.256 1.00 0.00 C ATOM 1474 CE LYS B 628 -1.326 4.112 -11.444 1.00 0.00 C ATOM 1475 NZ LYS B 628 -2.451 4.957 -10.953 1.00 0.00 N ATOM 0 H LYS B 628 3.284 1.066 -8.069 1.00 0.00 H new ATOM 0 HA LYS B 628 2.014 0.461 -10.727 1.00 0.00 H new ATOM 0 HB2 LYS B 628 0.680 1.607 -8.879 1.00 0.00 H new ATOM 0 HB3 LYS B 628 1.813 2.940 -8.968 1.00 0.00 H new ATOM 0 HG2 LYS B 628 1.295 3.223 -11.407 1.00 0.00 H new ATOM 0 HG3 LYS B 628 0.169 1.883 -11.326 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -1.119 3.138 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS B 628 -0.040 4.500 -9.752 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -0.707 4.679 -12.139 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -1.714 3.253 -11.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -3.023 5.277 -11.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 -3.046 4.401 -10.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -2.070 5.784 -10.450 1.00 0.00 H new ATOM 1489 N CYS B 629 4.225 1.371 -11.667 1.00 0.00 N ATOM 1490 CA CYS B 629 5.364 2.054 -12.349 1.00 0.00 C ATOM 1491 C CYS B 629 4.935 3.384 -12.980 1.00 0.00 C ATOM 1492 O CYS B 629 4.069 3.455 -13.829 1.00 0.00 O ATOM 1493 CB CYS B 629 5.947 1.137 -13.425 1.00 0.00 C ATOM 1494 SG CYS B 629 7.504 1.836 -14.026 1.00 0.00 S ATOM 0 H CYS B 629 4.015 0.435 -12.013 1.00 0.00 H new ATOM 0 HA CYS B 629 6.121 2.271 -11.595 1.00 0.00 H new ATOM 0 HB2 CYS B 629 6.116 0.140 -13.017 1.00 0.00 H new ATOM 0 HB3 CYS B 629 5.241 1.029 -14.249 1.00 0.00 H new ATOM 1499 N SER B 630 5.595 4.432 -12.560 1.00 0.00 N ATOM 1500 CA SER B 630 5.333 5.804 -13.092 1.00 0.00 C ATOM 1501 C SER B 630 6.678 6.528 -13.181 1.00 0.00 C ATOM 1502 O SER B 630 7.636 6.123 -12.550 1.00 0.00 O ATOM 1503 CB SER B 630 4.403 6.558 -12.139 1.00 0.00 C ATOM 1504 OG SER B 630 4.156 7.857 -12.660 1.00 0.00 O ATOM 0 H SER B 630 6.326 4.392 -11.850 1.00 0.00 H new ATOM 0 HA SER B 630 4.858 5.753 -14.072 1.00 0.00 H new ATOM 0 HB2 SER B 630 3.465 6.015 -12.022 1.00 0.00 H new ATOM 0 HB3 SER B 630 4.856 6.629 -11.150 1.00 0.00 H new ATOM 0 HG SER B 630 3.559 8.344 -12.054 1.00 0.00 H new ATOM 1510 N GLU B 631 6.791 7.582 -13.948 1.00 0.00 N ATOM 1511 CA GLU B 631 8.111 8.274 -14.029 1.00 0.00 C ATOM 1512 C GLU B 631 8.453 8.869 -12.662 1.00 0.00 C ATOM 1513 O GLU B 631 9.605 9.099 -12.351 1.00 0.00 O ATOM 1514 CB GLU B 631 8.070 9.374 -15.094 1.00 0.00 C ATOM 1515 CG GLU B 631 7.509 8.804 -16.398 1.00 0.00 C ATOM 1516 CD GLU B 631 8.455 7.730 -16.937 1.00 0.00 C ATOM 1517 OE1 GLU B 631 9.412 8.091 -17.602 1.00 0.00 O ATOM 1518 OE2 GLU B 631 8.207 6.564 -16.677 1.00 0.00 O ATOM 0 H GLU B 631 6.043 7.987 -14.511 1.00 0.00 H new ATOM 0 HA GLU B 631 8.880 7.555 -14.311 1.00 0.00 H new ATOM 0 HB2 GLU B 631 7.451 10.203 -14.751 1.00 0.00 H new ATOM 0 HB3 GLU B 631 9.071 9.771 -15.260 1.00 0.00 H new ATOM 0 HG2 GLU B 631 6.520 8.379 -16.225 1.00 0.00 H new ATOM 0 HG3 GLU B 631 7.390 9.600 -17.133 1.00 0.00 H new ATOM 1525 N ARG B 632 7.479 9.078 -11.823 1.00 0.00 N ATOM 1526 CA ARG B 632 7.778 9.608 -10.460 1.00 0.00 C ATOM 1527 C ARG B 632 8.263 8.428 -9.612 1.00 0.00 C ATOM 1528 O ARG B 632 8.000 8.337 -8.429 1.00 0.00 O ATOM 1529 CB ARG B 632 6.506 10.207 -9.846 1.00 0.00 C ATOM 1530 CG ARG B 632 6.014 11.393 -10.696 1.00 0.00 C ATOM 1531 CD ARG B 632 6.749 12.677 -10.290 1.00 0.00 C ATOM 1532 NE ARG B 632 6.503 12.952 -8.846 1.00 0.00 N ATOM 1533 CZ ARG B 632 7.248 13.816 -8.210 1.00 0.00 C ATOM 1534 NH1 ARG B 632 8.212 14.432 -8.837 1.00 0.00 N ATOM 1535 NH2 ARG B 632 7.031 14.061 -6.947 1.00 0.00 N ATOM 0 H ARG B 632 6.493 8.907 -12.018 1.00 0.00 H new ATOM 0 HA ARG B 632 8.536 10.390 -10.503 1.00 0.00 H new ATOM 0 HB2 ARG B 632 5.729 9.445 -9.786 1.00 0.00 H new ATOM 0 HB3 ARG B 632 6.706 10.538 -8.827 1.00 0.00 H new ATOM 0 HG2 ARG B 632 6.183 11.187 -11.753 1.00 0.00 H new ATOM 0 HG3 ARG B 632 4.940 11.523 -10.565 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.818 12.571 -10.475 1.00 0.00 H new ATOM 0 HD3 ARG B 632 6.402 13.515 -10.895 1.00 0.00 H new ATOM 0 HE ARG B 632 5.753 12.466 -8.355 1.00 0.00 H new ATOM 0 HH11 ARG B 632 8.384 14.239 -9.824 1.00 0.00 H new ATOM 0 HH12 ARG B 632 8.794 15.107 -8.341 1.00 0.00 H new ATOM 0 HH21 ARG B 632 6.279 13.578 -6.456 1.00 0.00 H new ATOM 0 HH22 ARG B 632 7.613 14.736 -6.451 1.00 0.00 H new ATOM 1549 N GLY B 633 8.944 7.510 -10.243 1.00 0.00 N ATOM 1550 CA GLY B 633 9.431 6.299 -9.523 1.00 0.00 C ATOM 1551 C GLY B 633 8.218 5.416 -9.249 1.00 0.00 C ATOM 1552 O GLY B 633 7.152 5.653 -9.783 1.00 0.00 O ATOM 0 H GLY B 633 9.185 7.548 -11.233 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.167 5.765 -10.124 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.922 6.578 -8.591 1.00 0.00 H new ATOM 1556 N VAL B 634 8.332 4.409 -8.429 1.00 0.00 N ATOM 1557 CA VAL B 634 7.153 3.551 -8.150 1.00 0.00 C ATOM 1558 C VAL B 634 6.236 4.253 -7.152 1.00 0.00 C ATOM 1559 O VAL B 634 6.696 4.976 -6.289 1.00 0.00 O ATOM 1560 CB VAL B 634 7.642 2.246 -7.516 1.00 0.00 C ATOM 1561 CG1 VAL B 634 8.395 2.554 -6.219 1.00 0.00 C ATOM 1562 CG2 VAL B 634 6.438 1.357 -7.201 1.00 0.00 C ATOM 0 H VAL B 634 9.189 4.145 -7.942 1.00 0.00 H new ATOM 0 HA VAL B 634 6.613 3.356 -9.077 1.00 0.00 H new ATOM 0 HB VAL B 634 8.309 1.734 -8.209 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.742 1.623 -5.770 1.00 0.00 H new ATOM 0 HG12 VAL B 634 9.251 3.192 -6.438 1.00 0.00 H new ATOM 0 HG13 VAL B 634 7.729 3.066 -5.524 1.00 0.00 H new ATOM 0 HG21 VAL B 634 6.781 0.426 -6.749 1.00 0.00 H new ATOM 0 HG22 VAL B 634 5.775 1.874 -6.507 1.00 0.00 H new ATOM 0 HG23 VAL B 634 5.898 1.136 -8.122 1.00 0.00 H new ATOM 1572 N VAL B 635 4.950 4.029 -7.231 1.00 0.00 N ATOM 1573 CA VAL B 635 4.015 4.666 -6.250 1.00 0.00 C ATOM 1574 C VAL B 635 2.950 3.642 -5.859 1.00 0.00 C ATOM 1575 O VAL B 635 2.451 2.906 -6.687 1.00 0.00 O ATOM 1576 CB VAL B 635 3.360 5.902 -6.867 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.440 6.915 -7.252 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.576 5.492 -8.116 1.00 0.00 C ATOM 0 H VAL B 635 4.505 3.434 -7.930 1.00 0.00 H new ATOM 0 HA VAL B 635 4.567 4.982 -5.365 1.00 0.00 H new ATOM 0 HB VAL B 635 2.682 6.354 -6.143 1.00 0.00 H new ATOM 0 HG11 VAL B 635 3.972 7.796 -7.692 1.00 0.00 H new ATOM 0 HG12 VAL B 635 4.999 7.207 -6.363 1.00 0.00 H new ATOM 0 HG13 VAL B 635 5.119 6.465 -7.976 1.00 0.00 H new ATOM 0 HG21 VAL B 635 2.108 6.372 -8.557 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.255 5.040 -8.840 1.00 0.00 H new ATOM 0 HG23 VAL B 635 1.806 4.771 -7.842 1.00 0.00 H new ATOM 1588 N ILE B 636 2.612 3.584 -4.594 1.00 0.00 N ATOM 1589 CA ILE B 636 1.590 2.602 -4.112 1.00 0.00 C ATOM 1590 C ILE B 636 0.360 3.354 -3.601 1.00 0.00 C ATOM 1591 O ILE B 636 0.479 4.333 -2.894 1.00 0.00 O ATOM 1592 CB ILE B 636 2.181 1.796 -2.945 1.00 0.00 C ATOM 1593 CG1 ILE B 636 3.601 1.322 -3.289 1.00 0.00 C ATOM 1594 CG2 ILE B 636 1.286 0.591 -2.644 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.596 0.482 -4.570 1.00 0.00 C ATOM 0 H ILE B 636 3.005 4.182 -3.867 1.00 0.00 H new ATOM 0 HA ILE B 636 1.310 1.940 -4.932 1.00 0.00 H new ATOM 0 HB ILE B 636 2.231 2.436 -2.064 1.00 0.00 H new ATOM 0 HG12 ILE B 636 4.257 2.184 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE B 636 4.003 0.734 -2.464 1.00 0.00 H new ATOM 0 HG21 ILE B 636 1.708 0.022 -1.816 1.00 0.00 H new ATOM 0 HG22 ILE B 636 0.288 0.937 -2.375 1.00 0.00 H new ATOM 0 HG23 ILE B 636 1.223 -0.045 -3.527 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.611 0.156 -4.796 1.00 0.00 H new ATOM 0 HD12 ILE B 636 2.958 -0.391 -4.430 1.00 0.00 H new ATOM 0 HD13 ILE B 636 3.215 1.082 -5.397 1.00 0.00 H new ATOM 1607 N ASN B 637 -0.823 2.901 -3.921 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.039 3.596 -3.407 1.00 0.00 C ATOM 1609 C ASN B 637 -2.319 3.074 -1.997 1.00 0.00 C ATOM 1610 O ASN B 637 -2.266 1.889 -1.737 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.235 3.320 -4.321 1.00 0.00 C ATOM 1612 CG ASN B 637 -2.923 3.818 -5.733 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -3.369 4.877 -6.128 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -2.172 3.094 -6.516 1.00 0.00 N ATOM 0 H ASN B 637 -0.999 2.087 -4.510 1.00 0.00 H new ATOM 0 HA ASN B 637 -1.876 4.673 -3.385 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.453 2.252 -4.340 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -4.124 3.820 -3.936 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -1.959 3.417 -7.460 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -1.798 2.205 -6.184 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.571 3.963 -1.077 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.807 3.544 0.333 1.00 0.00 C ATOM 1623 C ALA B 638 -3.767 2.350 0.394 1.00 0.00 C ATOM 1624 O ALA B 638 -3.898 1.703 1.414 1.00 0.00 O ATOM 1625 CB ALA B 638 -3.401 4.717 1.113 1.00 0.00 C ATOM 0 H ALA B 638 -2.624 4.968 -1.242 1.00 0.00 H new ATOM 0 HA ALA B 638 -1.856 3.244 0.773 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -3.576 4.416 2.146 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -2.706 5.557 1.092 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -4.345 5.016 0.658 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.458 2.065 -0.678 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.427 0.927 -0.664 1.00 0.00 C ATOM 1633 C GLU B 639 -4.721 -0.404 -0.949 1.00 0.00 C ATOM 1634 O GLU B 639 -5.210 -1.449 -0.570 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.515 1.167 -1.712 1.00 0.00 C ATOM 1636 CG GLU B 639 -7.360 2.373 -1.301 1.00 0.00 C ATOM 1637 CD GLU B 639 -8.254 2.792 -2.469 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -7.772 2.791 -3.589 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -9.406 3.110 -2.222 1.00 0.00 O ATOM 0 H GLU B 639 -4.394 2.570 -1.562 1.00 0.00 H new ATOM 0 HA GLU B 639 -5.875 0.870 0.328 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -6.063 1.342 -2.688 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -7.145 0.283 -1.807 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -7.971 2.124 -0.433 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -6.714 3.201 -1.009 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.572 -0.402 -1.572 1.00 0.00 N ATOM 1647 CA ASP B 640 -2.876 -1.706 -1.816 1.00 0.00 C ATOM 1648 C ASP B 640 -2.080 -2.063 -0.560 1.00 0.00 C ATOM 1649 O ASP B 640 -2.103 -3.189 -0.103 1.00 0.00 O ATOM 1650 CB ASP B 640 -1.954 -1.608 -3.033 1.00 0.00 C ATOM 1651 CG ASP B 640 -2.792 -1.397 -4.295 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -3.783 -2.092 -4.447 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -2.428 -0.546 -5.089 1.00 0.00 O ATOM 0 H ASP B 640 -3.090 0.428 -1.918 1.00 0.00 H new ATOM 0 HA ASP B 640 -3.608 -2.486 -2.026 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -1.254 -0.782 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.360 -2.517 -3.126 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.421 -1.114 0.037 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.687 -1.413 1.297 1.00 0.00 C ATOM 1660 C VAL B 641 -1.713 -1.862 2.342 1.00 0.00 C ATOM 1661 O VAL B 641 -1.565 -2.895 2.963 1.00 0.00 O ATOM 1662 CB VAL B 641 0.045 -0.152 1.778 1.00 0.00 C ATOM 1663 CG1 VAL B 641 -0.947 0.996 1.976 1.00 0.00 C ATOM 1664 CG2 VAL B 641 0.749 -0.446 3.101 1.00 0.00 C ATOM 0 H VAL B 641 -1.358 -0.150 -0.289 1.00 0.00 H new ATOM 0 HA VAL B 641 0.052 -2.198 1.137 1.00 0.00 H new ATOM 0 HB VAL B 641 0.778 0.139 1.025 1.00 0.00 H new ATOM 0 HG11 VAL B 641 -0.413 1.883 2.317 1.00 0.00 H new ATOM 0 HG12 VAL B 641 -1.445 1.213 1.031 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -1.690 0.711 2.721 1.00 0.00 H new ATOM 0 HG21 VAL B 641 1.269 0.449 3.443 1.00 0.00 H new ATOM 0 HG22 VAL B 641 0.012 -0.745 3.847 1.00 0.00 H new ATOM 0 HG23 VAL B 641 1.469 -1.252 2.959 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.754 -1.100 2.540 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.785 -1.496 3.542 1.00 0.00 C ATOM 1676 C GLN B 642 -4.251 -2.929 3.263 1.00 0.00 C ATOM 1677 O GLN B 642 -4.551 -3.679 4.172 1.00 0.00 O ATOM 1678 CB GLN B 642 -4.979 -0.542 3.451 1.00 0.00 C ATOM 1679 CG GLN B 642 -4.616 0.797 4.096 1.00 0.00 C ATOM 1680 CD GLN B 642 -5.708 1.823 3.789 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -6.791 1.468 3.370 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -5.467 3.091 3.982 1.00 0.00 N ATOM 0 H GLN B 642 -2.935 -0.222 2.053 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.355 -1.445 4.542 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -5.258 -0.391 2.408 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.844 -0.976 3.953 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -4.508 0.676 5.174 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -3.656 1.147 3.717 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -4.557 3.389 4.334 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -6.188 3.784 3.781 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.301 -3.323 2.016 1.00 0.00 N ATOM 1692 CA LEU B 643 -4.734 -4.714 1.689 1.00 0.00 C ATOM 1693 C LEU B 643 -3.554 -5.671 1.880 1.00 0.00 C ATOM 1694 O LEU B 643 -3.738 -6.840 2.141 1.00 0.00 O ATOM 1695 CB LEU B 643 -5.230 -4.783 0.234 1.00 0.00 C ATOM 1696 CG LEU B 643 -6.685 -4.284 0.139 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -7.007 -3.919 -1.315 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -7.666 -5.376 0.604 1.00 0.00 C ATOM 0 H LEU B 643 -4.061 -2.743 1.212 1.00 0.00 H new ATOM 0 HA LEU B 643 -5.549 -5.003 2.353 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -4.588 -4.176 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -5.166 -5.808 -0.131 1.00 0.00 H new ATOM 0 HG LEU B 643 -6.792 -3.410 0.782 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -8.036 -3.566 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -6.331 -3.133 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -6.883 -4.798 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -8.688 -5.003 0.529 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -7.554 -6.258 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -7.452 -5.641 1.639 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.344 -5.202 1.764 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.177 -6.115 1.963 1.00 0.00 C ATOM 1712 C ALA B 644 -0.804 -6.158 3.449 1.00 0.00 C ATOM 1713 O ALA B 644 -0.297 -7.153 3.929 1.00 0.00 O ATOM 1714 CB ALA B 644 0.018 -5.633 1.137 1.00 0.00 C ATOM 0 H ALA B 644 -2.110 -4.234 1.542 1.00 0.00 H new ATOM 0 HA ALA B 644 -1.449 -7.117 1.632 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.862 -6.306 1.290 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -0.250 -5.623 0.081 1.00 0.00 H new ATOM 0 HB3 ALA B 644 0.295 -4.627 1.451 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.048 -5.111 4.191 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.695 -5.145 5.646 1.00 0.00 C ATOM 1722 C LEU B 645 -1.872 -5.700 6.457 1.00 0.00 C ATOM 1723 O LEU B 645 -1.805 -6.781 7.007 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.377 -3.729 6.138 1.00 0.00 C ATOM 1725 CG LEU B 645 0.750 -3.098 5.307 1.00 0.00 C ATOM 1726 CD1 LEU B 645 1.152 -1.771 5.957 1.00 0.00 C ATOM 1727 CD2 LEU B 645 1.970 -4.031 5.264 1.00 0.00 C ATOM 0 H LEU B 645 -1.471 -4.243 3.861 1.00 0.00 H new ATOM 0 HA LEU B 645 0.177 -5.786 5.779 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -1.271 -3.109 6.075 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.085 -3.762 7.188 1.00 0.00 H new ATOM 0 HG LEU B 645 0.399 -2.933 4.288 1.00 0.00 H new ATOM 0 HD11 LEU B 645 1.952 -1.310 5.378 1.00 0.00 H new ATOM 0 HD12 LEU B 645 0.291 -1.103 5.982 1.00 0.00 H new ATOM 0 HD13 LEU B 645 1.499 -1.954 6.974 1.00 0.00 H new ATOM 0 HD21 LEU B 645 2.760 -3.570 4.671 1.00 0.00 H new ATOM 0 HD22 LEU B 645 2.331 -4.205 6.278 1.00 0.00 H new ATOM 0 HD23 LEU B 645 1.686 -4.981 4.812 1.00 0.00 H new ATOM 1739 N ASN B 646 -2.943 -4.957 6.549 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.118 -5.425 7.343 1.00 0.00 C ATOM 1741 C ASN B 646 -4.455 -6.876 6.992 1.00 0.00 C ATOM 1742 O ASN B 646 -5.190 -7.537 7.700 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.326 -4.538 7.034 1.00 0.00 C ATOM 1744 CG ASN B 646 -4.954 -3.069 7.251 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -4.295 -2.731 8.214 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -5.350 -2.174 6.387 1.00 0.00 N ATOM 0 H ASN B 646 -3.055 -4.044 6.108 1.00 0.00 H new ATOM 0 HA ASN B 646 -3.873 -5.364 8.403 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -5.650 -4.693 6.005 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -6.163 -4.810 7.676 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -5.106 -1.193 6.521 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -5.903 -2.456 5.578 1.00 0.00 H new ATOM 1753 N LYS B 647 -3.938 -7.378 5.904 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.245 -8.787 5.510 1.00 0.00 C ATOM 1755 C LYS B 647 -3.221 -9.741 6.134 1.00 0.00 C ATOM 1756 O LYS B 647 -2.170 -9.336 6.587 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.207 -8.891 3.983 1.00 0.00 C ATOM 1758 CG LYS B 647 -4.561 -10.310 3.535 1.00 0.00 C ATOM 1759 CD LYS B 647 -4.753 -10.327 2.017 1.00 0.00 C ATOM 1760 CE LYS B 647 -5.306 -11.688 1.584 1.00 0.00 C ATOM 1761 NZ LYS B 647 -4.744 -12.754 2.460 1.00 0.00 N ATOM 0 H LYS B 647 -3.317 -6.876 5.270 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.236 -9.065 5.870 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -4.908 -8.180 3.546 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -3.215 -8.625 3.619 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -3.769 -11.002 3.821 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -5.472 -10.644 4.032 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -5.438 -9.533 1.718 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -3.803 -10.134 1.518 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -6.394 -11.687 1.647 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -5.047 -11.883 0.543 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -4.053 -13.316 1.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -4.275 -12.318 3.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -5.512 -13.373 2.790 1.00 0.00 H new ATOM 1775 N HIS B 648 -3.540 -11.006 6.164 1.00 0.00 N ATOM 1776 CA HIS B 648 -2.613 -12.013 6.760 1.00 0.00 C ATOM 1777 C HIS B 648 -2.480 -11.749 8.264 1.00 0.00 C ATOM 1778 O HIS B 648 -1.472 -12.055 8.870 1.00 0.00 O ATOM 1779 CB HIS B 648 -1.229 -11.919 6.100 1.00 0.00 C ATOM 1780 CG HIS B 648 -1.378 -11.644 4.628 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -1.752 -12.626 3.726 1.00 0.00 N ATOM 1782 CD2 HIS B 648 -1.189 -10.503 3.886 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -1.778 -12.065 2.503 1.00 0.00 C ATOM 1784 NE2 HIS B 648 -1.443 -10.773 2.543 1.00 0.00 N ATOM 0 H HIS B 648 -4.411 -11.390 5.798 1.00 0.00 H new ATOM 0 HA HIS B 648 -3.016 -13.012 6.592 1.00 0.00 H new ATOM 0 HB2 HIS B 648 -0.646 -11.126 6.569 1.00 0.00 H new ATOM 0 HB3 HIS B 648 -0.681 -12.849 6.251 1.00 0.00 H new ATOM 0 HD2 HIS B 648 -0.890 -9.544 4.283 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -2.038 -12.595 1.599 1.00 0.00 H new ATOM 0 HE2 HIS B 648 -1.385 -10.123 1.759 1.00 0.00 H new ATOM 1792 N MET B 649 -3.489 -11.180 8.870 1.00 0.00 N ATOM 1793 CA MET B 649 -3.425 -10.893 10.336 1.00 0.00 C ATOM 1794 C MET B 649 -4.098 -12.030 11.107 1.00 0.00 C ATOM 1795 O MET B 649 -5.150 -12.509 10.734 1.00 0.00 O ATOM 1796 CB MET B 649 -4.155 -9.579 10.629 1.00 0.00 C ATOM 1797 CG MET B 649 -3.437 -8.424 9.928 1.00 0.00 C ATOM 1798 SD MET B 649 -1.942 -7.990 10.855 1.00 0.00 S ATOM 1799 CE MET B 649 -1.926 -6.225 10.452 1.00 0.00 C ATOM 0 H MET B 649 -4.357 -10.901 8.413 1.00 0.00 H new ATOM 0 HA MET B 649 -2.383 -10.809 10.646 1.00 0.00 H new ATOM 0 HB2 MET B 649 -5.187 -9.641 10.285 1.00 0.00 H new ATOM 0 HB3 MET B 649 -4.187 -9.401 11.704 1.00 0.00 H new ATOM 0 HG2 MET B 649 -3.176 -8.709 8.909 1.00 0.00 H new ATOM 0 HG3 MET B 649 -4.098 -7.560 9.858 1.00 0.00 H new ATOM 0 HE1 MET B 649 -1.207 -5.712 11.091 1.00 0.00 H new ATOM 0 HE2 MET B 649 -1.643 -6.093 9.408 1.00 0.00 H new ATOM 0 HE3 MET B 649 -2.919 -5.806 10.614 1.00 0.00 H new ATOM 1809 N ASN B 650 -3.498 -12.465 12.182 1.00 0.00 N ATOM 1810 CA ASN B 650 -4.101 -13.572 12.977 1.00 0.00 C ATOM 1811 C ASN B 650 -5.519 -13.179 13.402 1.00 0.00 C ATOM 1812 O ASN B 650 -5.728 -12.013 13.689 1.00 0.00 O ATOM 1813 CB ASN B 650 -3.248 -13.829 14.221 1.00 0.00 C ATOM 1814 CG ASN B 650 -3.087 -12.527 15.007 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -2.105 -11.827 14.854 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -4.017 -12.169 15.850 1.00 0.00 N ATOM 1817 OXT ASN B 650 -6.369 -14.054 13.434 1.00 0.00 O ATOM 0 H ASN B 650 -2.616 -12.101 12.544 1.00 0.00 H new ATOM 0 HA ASN B 650 -4.140 -14.477 12.371 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -3.718 -14.588 14.847 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -2.271 -14.215 13.931 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -3.919 -11.303 16.380 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -4.841 -12.756 15.979 1.00 0.00 H new TER 1824 ASN B 650