USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1172 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 43 THR OG1 : rot -130:sc= -3.79! USER MOD Set 1.2: B 49 LYS NZ :NH3+ 147:sc= 0.464 (180deg=0) USER MOD Set 2.1: A 27 SER OG : rot 64:sc= 1.63! USER MOD Set 2.2: B 27 SER OG : rot 69:sc= 1.78 USER MOD Set 3.1: A 43 THR OG1 : rot -127:sc= -3.85! USER MOD Set 3.2: A 49 LYS NZ :NH3+ 151:sc= 0.463 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 2:sc= 0.758 USER MOD Single : A 10 GLN : amide:sc= -13.7! C(o=-14!,f=-14!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -5.49! C(o=-5.5!,f=-7.5!) USER MOD Single : A 24 GLN : amide:sc=-0.00352 X(o=-0.0035,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= -3.36! USER MOD Single : A 29 THR OG1 : rot 50:sc= -1.42! USER MOD Single : A 34 HIS : no HE2:sc= -20.1! C(o=-20!,f=-28!) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : A 60 GLN : amide:sc= -10.6! C(o=-11!,f=-14!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.055) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.458 K(o=-0.46,f=-2.1!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc=-5.33e-05 K(o=-5.3e-05,f=-0.55) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 8:sc= 0.857 USER MOD Single : B 10 GLN : amide:sc= -13.7! C(o=-14!,f=-13!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -5.4! C(o=-5.4!,f=-7.3!) USER MOD Single : B 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 25 SER OG : rot 180:sc= -3.25! USER MOD Single : B 29 THR OG1 : rot 54:sc= -1.3! USER MOD Single : B 34 HIS : no HE2:sc= -20.1! C(o=-20!,f=-27!) USER MOD Single : B 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 38 THR OG1 : rot -73:sc= 0.112 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 GLN : amide:sc= -0.367 X(o=-0.37,f=0) USER MOD Single : B 60 GLN : amide:sc= -11.1! C(o=-11!,f=-15!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.051) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= -0.488 K(o=-0.49,f=-2!) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 29.732 2.137 18.840 1.00 0.00 N ATOM 2 CA ALA A 1 29.776 0.647 18.833 1.00 0.00 C ATOM 3 C ALA A 1 28.428 0.080 18.380 1.00 0.00 C ATOM 4 O ALA A 1 27.389 0.443 18.895 1.00 0.00 O ATOM 5 CB ALA A 1 30.066 0.252 20.282 1.00 0.00 C ATOM 0 H1 ALA A 1 30.652 2.510 19.149 1.00 0.00 H new ATOM 0 H2 ALA A 1 29.522 2.483 17.882 1.00 0.00 H new ATOM 0 H3 ALA A 1 28.990 2.459 19.494 1.00 0.00 H new ATOM 0 HA ALA A 1 30.529 0.259 18.147 1.00 0.00 H new ATOM 0 HB1 ALA A 1 30.114 -0.834 20.360 1.00 0.00 H new ATOM 0 HB2 ALA A 1 31.019 0.681 20.592 1.00 0.00 H new ATOM 0 HB3 ALA A 1 29.272 0.628 20.927 1.00 0.00 H new ATOM 10 N VAL A 2 28.438 -0.809 17.422 1.00 0.00 N ATOM 11 CA VAL A 2 27.158 -1.401 16.933 1.00 0.00 C ATOM 12 C VAL A 2 26.052 -0.344 16.918 1.00 0.00 C ATOM 13 O VAL A 2 24.916 -0.616 17.251 1.00 0.00 O ATOM 14 CB VAL A 2 26.827 -2.512 17.930 1.00 0.00 C ATOM 15 CG1 VAL A 2 26.458 -1.896 19.280 1.00 0.00 C ATOM 16 CG2 VAL A 2 25.646 -3.331 17.405 1.00 0.00 C ATOM 0 H VAL A 2 29.279 -1.151 16.956 1.00 0.00 H new ATOM 0 HA VAL A 2 27.244 -1.780 15.915 1.00 0.00 H new ATOM 0 HB VAL A 2 27.695 -3.160 18.052 1.00 0.00 H new ATOM 0 HG11 VAL A 2 26.222 -2.689 19.990 1.00 0.00 H new ATOM 0 HG12 VAL A 2 27.298 -1.311 19.655 1.00 0.00 H new ATOM 0 HG13 VAL A 2 25.590 -1.248 19.159 1.00 0.00 H new ATOM 0 HG21 VAL A 2 25.409 -4.124 18.115 1.00 0.00 H new ATOM 0 HG22 VAL A 2 24.779 -2.682 17.283 1.00 0.00 H new ATOM 0 HG23 VAL A 2 25.908 -3.772 16.443 1.00 0.00 H new ATOM 26 N VAL A 3 26.376 0.862 16.537 1.00 0.00 N ATOM 27 CA VAL A 3 25.342 1.934 16.504 1.00 0.00 C ATOM 28 C VAL A 3 24.646 1.959 15.141 1.00 0.00 C ATOM 29 O VAL A 3 24.649 2.957 14.449 1.00 0.00 O ATOM 30 CB VAL A 3 26.112 3.234 16.736 1.00 0.00 C ATOM 31 CG1 VAL A 3 26.945 3.563 15.496 1.00 0.00 C ATOM 32 CG2 VAL A 3 25.123 4.371 17.001 1.00 0.00 C ATOM 0 H VAL A 3 27.311 1.150 16.248 1.00 0.00 H new ATOM 0 HA VAL A 3 24.565 1.780 17.253 1.00 0.00 H new ATOM 0 HB VAL A 3 26.772 3.117 17.596 1.00 0.00 H new ATOM 0 HG11 VAL A 3 27.494 4.490 15.662 1.00 0.00 H new ATOM 0 HG12 VAL A 3 27.649 2.753 15.306 1.00 0.00 H new ATOM 0 HG13 VAL A 3 26.286 3.680 14.636 1.00 0.00 H new ATOM 0 HG21 VAL A 3 25.671 5.299 17.167 1.00 0.00 H new ATOM 0 HG22 VAL A 3 24.464 4.488 16.141 1.00 0.00 H new ATOM 0 HG23 VAL A 3 24.529 4.138 17.885 1.00 0.00 H new ATOM 42 N ALA A 4 24.049 0.865 14.751 1.00 0.00 N ATOM 43 CA ALA A 4 23.353 0.826 13.432 1.00 0.00 C ATOM 44 C ALA A 4 22.534 2.104 13.230 1.00 0.00 C ATOM 45 O ALA A 4 21.485 2.278 13.817 1.00 0.00 O ATOM 46 CB ALA A 4 22.434 -0.394 13.507 1.00 0.00 C ATOM 0 H ALA A 4 24.013 -0.002 15.287 1.00 0.00 H new ATOM 0 HA ALA A 4 24.050 0.760 12.597 1.00 0.00 H new ATOM 0 HB1 ALA A 4 21.884 -0.493 12.571 1.00 0.00 H new ATOM 0 HB2 ALA A 4 23.032 -1.290 13.673 1.00 0.00 H new ATOM 0 HB3 ALA A 4 21.730 -0.269 14.330 1.00 0.00 H new ATOM 52 N SER A 5 23.007 3.000 12.409 1.00 0.00 N ATOM 53 CA SER A 5 22.255 4.266 12.175 1.00 0.00 C ATOM 54 C SER A 5 21.820 4.365 10.710 1.00 0.00 C ATOM 55 O SER A 5 21.553 5.437 10.205 1.00 0.00 O ATOM 56 CB SER A 5 23.243 5.381 12.516 1.00 0.00 C ATOM 57 OG SER A 5 22.850 6.574 11.851 1.00 0.00 O ATOM 0 H SER A 5 23.881 2.911 11.890 1.00 0.00 H new ATOM 0 HA SER A 5 21.349 4.323 12.778 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.269 5.543 13.594 1.00 0.00 H new ATOM 0 HB3 SER A 5 24.250 5.096 12.212 1.00 0.00 H new ATOM 0 HG SER A 5 22.023 6.412 11.351 1.00 0.00 H new ATOM 63 N GLU A 6 21.746 3.257 10.024 1.00 0.00 N ATOM 64 CA GLU A 6 21.326 3.298 8.594 1.00 0.00 C ATOM 65 C GLU A 6 20.123 2.383 8.368 1.00 0.00 C ATOM 66 O GLU A 6 19.945 1.822 7.305 1.00 0.00 O ATOM 67 CB GLU A 6 22.538 2.802 7.806 1.00 0.00 C ATOM 68 CG GLU A 6 22.273 2.961 6.307 1.00 0.00 C ATOM 69 CD GLU A 6 23.599 3.162 5.572 1.00 0.00 C ATOM 70 OE1 GLU A 6 24.468 3.815 6.125 1.00 0.00 O ATOM 71 OE2 GLU A 6 23.724 2.659 4.467 1.00 0.00 O ATOM 0 H GLU A 6 21.957 2.329 10.390 1.00 0.00 H new ATOM 0 HA GLU A 6 21.024 4.298 8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 6 23.426 3.366 8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 6 22.735 1.756 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 6 21.762 2.079 5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 6 21.615 3.812 6.132 1.00 0.00 H new ATOM 78 N LEU A 7 19.297 2.230 9.361 1.00 0.00 N ATOM 79 CA LEU A 7 18.104 1.356 9.216 1.00 0.00 C ATOM 80 C LEU A 7 16.883 2.030 9.843 1.00 0.00 C ATOM 81 O LEU A 7 16.002 1.384 10.373 1.00 0.00 O ATOM 82 CB LEU A 7 18.467 0.083 9.975 1.00 0.00 C ATOM 83 CG LEU A 7 19.185 -0.884 9.035 1.00 0.00 C ATOM 84 CD1 LEU A 7 19.555 -2.158 9.795 1.00 0.00 C ATOM 85 CD2 LEU A 7 18.262 -1.237 7.865 1.00 0.00 C ATOM 0 H LEU A 7 19.398 2.676 10.273 1.00 0.00 H new ATOM 0 HA LEU A 7 17.853 1.154 8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.106 0.323 10.824 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.567 -0.383 10.375 1.00 0.00 H new ATOM 0 HG LEU A 7 20.092 -0.414 8.655 1.00 0.00 H new ATOM 0 HD11 LEU A 7 20.067 -2.847 9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 7 20.212 -1.907 10.627 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.650 -2.630 10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 7 18.773 -1.927 7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 7 17.355 -1.706 8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 7 18.000 -0.329 7.322 1.00 0.00 H new ATOM 97 N ARG A 8 16.832 3.329 9.779 1.00 0.00 N ATOM 98 CA ARG A 8 15.678 4.072 10.359 1.00 0.00 C ATOM 99 C ARG A 8 14.398 3.721 9.613 1.00 0.00 C ATOM 100 O ARG A 8 13.306 3.811 10.138 1.00 0.00 O ATOM 101 CB ARG A 8 16.021 5.536 10.124 1.00 0.00 C ATOM 102 CG ARG A 8 15.304 6.394 11.163 1.00 0.00 C ATOM 103 CD ARG A 8 16.281 6.773 12.278 1.00 0.00 C ATOM 104 NE ARG A 8 15.424 7.315 13.369 1.00 0.00 N ATOM 105 CZ ARG A 8 14.714 8.391 13.167 1.00 0.00 C ATOM 106 NH1 ARG A 8 14.941 9.137 12.121 1.00 0.00 N ATOM 107 NH2 ARG A 8 13.778 8.723 14.014 1.00 0.00 N ATOM 0 H ARG A 8 17.546 3.915 9.346 1.00 0.00 H new ATOM 0 HA ARG A 8 15.516 3.835 11.411 1.00 0.00 H new ATOM 0 HB2 ARG A 8 17.099 5.685 10.193 1.00 0.00 H new ATOM 0 HB3 ARG A 8 15.722 5.835 9.119 1.00 0.00 H new ATOM 0 HG2 ARG A 8 14.905 7.293 10.694 1.00 0.00 H new ATOM 0 HG3 ARG A 8 14.457 5.848 11.578 1.00 0.00 H new ATOM 0 HD2 ARG A 8 16.850 5.907 12.616 1.00 0.00 H new ATOM 0 HD3 ARG A 8 17.002 7.515 11.936 1.00 0.00 H new ATOM 0 HE ARG A 8 15.392 6.845 14.274 1.00 0.00 H new ATOM 0 HH11 ARG A 8 15.674 8.879 11.460 1.00 0.00 H new ATOM 0 HH12 ARG A 8 14.385 9.978 11.964 1.00 0.00 H new ATOM 0 HH21 ARG A 8 13.602 8.141 14.833 1.00 0.00 H new ATOM 0 HH22 ARG A 8 13.223 9.564 13.857 1.00 0.00 H new ATOM 121 N CYS A 9 14.540 3.346 8.382 1.00 0.00 N ATOM 122 CA CYS A 9 13.359 2.997 7.545 1.00 0.00 C ATOM 123 C CYS A 9 12.420 2.081 8.311 1.00 0.00 C ATOM 124 O CYS A 9 12.551 1.871 9.500 1.00 0.00 O ATOM 125 CB CYS A 9 13.928 2.229 6.354 1.00 0.00 C ATOM 126 SG CYS A 9 12.923 2.526 4.878 1.00 0.00 S ATOM 0 H CYS A 9 15.439 3.263 7.907 1.00 0.00 H new ATOM 0 HA CYS A 9 12.800 3.886 7.253 1.00 0.00 H new ATOM 0 HB2 CYS A 9 14.957 2.539 6.170 1.00 0.00 H new ATOM 0 HB3 CYS A 9 13.952 1.162 6.578 1.00 0.00 H new ATOM 131 N GLN A 10 11.492 1.509 7.617 1.00 0.00 N ATOM 132 CA GLN A 10 10.552 0.575 8.264 1.00 0.00 C ATOM 133 C GLN A 10 10.930 -0.851 7.880 1.00 0.00 C ATOM 134 O GLN A 10 10.260 -1.798 8.236 1.00 0.00 O ATOM 135 CB GLN A 10 9.180 0.944 7.705 1.00 0.00 C ATOM 136 CG GLN A 10 9.262 1.085 6.183 1.00 0.00 C ATOM 137 CD GLN A 10 9.477 2.553 5.821 1.00 0.00 C ATOM 138 OE1 GLN A 10 10.209 2.865 4.904 1.00 0.00 O ATOM 139 NE2 GLN A 10 8.865 3.472 6.509 1.00 0.00 N ATOM 0 H GLN A 10 11.343 1.650 6.618 1.00 0.00 H new ATOM 0 HA GLN A 10 10.566 0.637 9.352 1.00 0.00 H new ATOM 0 HB2 GLN A 10 8.451 0.178 7.970 1.00 0.00 H new ATOM 0 HB3 GLN A 10 8.836 1.878 8.148 1.00 0.00 H new ATOM 0 HG2 GLN A 10 10.081 0.479 5.794 1.00 0.00 H new ATOM 0 HG3 GLN A 10 8.346 0.716 5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.250 3.208 7.279 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.000 4.456 6.278 1.00 0.00 H new ATOM 148 N CYS A 11 12.006 -1.011 7.146 1.00 0.00 N ATOM 149 CA CYS A 11 12.420 -2.386 6.734 1.00 0.00 C ATOM 150 C CYS A 11 13.854 -2.387 6.199 1.00 0.00 C ATOM 151 O CYS A 11 14.348 -1.392 5.709 1.00 0.00 O ATOM 152 CB CYS A 11 11.449 -2.770 5.614 1.00 0.00 C ATOM 153 SG CYS A 11 10.002 -3.602 6.312 1.00 0.00 S ATOM 0 H CYS A 11 12.609 -0.256 6.818 1.00 0.00 H new ATOM 0 HA CYS A 11 12.393 -3.082 7.572 1.00 0.00 H new ATOM 0 HB2 CYS A 11 11.139 -1.879 5.068 1.00 0.00 H new ATOM 0 HB3 CYS A 11 11.946 -3.425 4.899 1.00 0.00 H new ATOM 158 N LEU A 12 14.515 -3.511 6.271 1.00 0.00 N ATOM 159 CA LEU A 12 15.906 -3.595 5.747 1.00 0.00 C ATOM 160 C LEU A 12 15.863 -4.071 4.295 1.00 0.00 C ATOM 161 O LEU A 12 16.516 -3.528 3.427 1.00 0.00 O ATOM 162 CB LEU A 12 16.608 -4.624 6.635 1.00 0.00 C ATOM 163 CG LEU A 12 16.612 -4.130 8.083 1.00 0.00 C ATOM 164 CD1 LEU A 12 15.238 -4.371 8.710 1.00 0.00 C ATOM 165 CD2 LEU A 12 17.674 -4.895 8.875 1.00 0.00 C ATOM 0 H LEU A 12 14.150 -4.375 6.671 1.00 0.00 H new ATOM 0 HA LEU A 12 16.426 -2.637 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.098 -5.585 6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.630 -4.781 6.290 1.00 0.00 H new ATOM 0 HG LEU A 12 16.837 -3.064 8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.242 -4.019 9.742 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.480 -3.829 8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.012 -5.437 8.692 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.680 -4.546 9.907 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.446 -5.961 8.854 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.654 -4.724 8.429 1.00 0.00 H new ATOM 177 N LYS A 13 15.079 -5.078 4.032 1.00 0.00 N ATOM 178 CA LYS A 13 14.956 -5.599 2.644 1.00 0.00 C ATOM 179 C LYS A 13 13.476 -5.693 2.267 1.00 0.00 C ATOM 180 O LYS A 13 12.618 -5.207 2.978 1.00 0.00 O ATOM 181 CB LYS A 13 15.587 -6.989 2.681 1.00 0.00 C ATOM 182 CG LYS A 13 17.068 -6.890 2.311 1.00 0.00 C ATOM 183 CD LYS A 13 17.202 -6.423 0.861 1.00 0.00 C ATOM 184 CE LYS A 13 17.997 -7.457 0.063 1.00 0.00 C ATOM 185 NZ LYS A 13 17.204 -7.677 -1.178 1.00 0.00 N ATOM 0 H LYS A 13 14.513 -5.566 4.726 1.00 0.00 H new ATOM 0 HA LYS A 13 15.443 -4.957 1.910 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.478 -7.422 3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 13 15.072 -7.652 1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.574 -6.192 2.977 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.551 -7.859 2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.215 -6.287 0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 13 17.703 -5.456 0.824 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.998 -7.093 -0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.116 -8.383 0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 17.686 -8.376 -1.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.258 -8.029 -0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.113 -6.780 -1.696 1.00 0.00 H new ATOM 199 N THR A 14 13.165 -6.308 1.161 1.00 0.00 N ATOM 200 CA THR A 14 11.743 -6.421 0.751 1.00 0.00 C ATOM 201 C THR A 14 11.568 -7.565 -0.251 1.00 0.00 C ATOM 202 O THR A 14 12.518 -8.028 -0.850 1.00 0.00 O ATOM 203 CB THR A 14 11.432 -5.088 0.084 1.00 0.00 C ATOM 204 OG1 THR A 14 12.642 -4.492 -0.365 1.00 0.00 O ATOM 205 CG2 THR A 14 10.741 -4.155 1.081 1.00 0.00 C ATOM 0 H THR A 14 13.836 -6.737 0.524 1.00 0.00 H new ATOM 0 HA THR A 14 11.084 -6.632 1.593 1.00 0.00 H new ATOM 0 HB THR A 14 10.769 -5.256 -0.765 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.444 -3.635 -0.796 1.00 0.00 H new ATOM 0 HG21 THR A 14 10.522 -3.203 0.597 1.00 0.00 H new ATOM 0 HG22 THR A 14 9.812 -4.611 1.422 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.397 -3.985 1.935 1.00 0.00 H new ATOM 213 N LEU A 15 10.360 -8.022 -0.442 1.00 0.00 N ATOM 214 CA LEU A 15 10.130 -9.130 -1.406 1.00 0.00 C ATOM 215 C LEU A 15 9.392 -8.610 -2.640 1.00 0.00 C ATOM 216 O LEU A 15 8.653 -7.650 -2.565 1.00 0.00 O ATOM 217 CB LEU A 15 9.259 -10.126 -0.653 1.00 0.00 C ATOM 218 CG LEU A 15 10.070 -10.752 0.480 1.00 0.00 C ATOM 219 CD1 LEU A 15 9.669 -10.111 1.808 1.00 0.00 C ATOM 220 CD2 LEU A 15 9.789 -12.253 0.533 1.00 0.00 C ATOM 0 H LEU A 15 9.524 -7.675 0.029 1.00 0.00 H new ATOM 0 HA LEU A 15 11.062 -9.576 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.378 -9.625 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.903 -10.901 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 15 11.133 -10.586 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.247 -10.557 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.866 -9.040 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.607 -10.278 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.366 -12.703 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.726 -12.418 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.074 -12.710 -0.415 1.00 0.00 H new ATOM 232 N PRO A 16 9.617 -9.272 -3.737 1.00 0.00 N ATOM 233 CA PRO A 16 8.969 -8.884 -5.004 1.00 0.00 C ATOM 234 C PRO A 16 7.558 -9.467 -5.066 1.00 0.00 C ATOM 235 O PRO A 16 6.745 -9.069 -5.871 1.00 0.00 O ATOM 236 CB PRO A 16 9.864 -9.515 -6.065 1.00 0.00 C ATOM 237 CG PRO A 16 10.533 -10.675 -5.389 1.00 0.00 C ATOM 238 CD PRO A 16 10.490 -10.435 -3.899 1.00 0.00 C ATOM 0 HA PRO A 16 8.864 -7.806 -5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.280 -9.845 -6.924 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.599 -8.799 -6.434 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.026 -11.607 -5.640 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.564 -10.772 -5.730 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.097 -11.303 -3.369 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.486 -10.242 -3.500 1.00 0.00 H new ATOM 246 N ARG A 17 7.267 -10.416 -4.222 1.00 0.00 N ATOM 247 CA ARG A 17 5.916 -11.038 -4.236 1.00 0.00 C ATOM 248 C ARG A 17 5.708 -11.861 -2.959 1.00 0.00 C ATOM 249 O ARG A 17 5.624 -13.073 -2.999 1.00 0.00 O ATOM 250 CB ARG A 17 5.933 -11.947 -5.465 1.00 0.00 C ATOM 251 CG ARG A 17 4.738 -12.897 -5.419 1.00 0.00 C ATOM 252 CD ARG A 17 5.211 -14.327 -5.681 1.00 0.00 C ATOM 253 NE ARG A 17 6.014 -14.244 -6.932 1.00 0.00 N ATOM 254 CZ ARG A 17 6.601 -15.310 -7.402 1.00 0.00 C ATOM 255 NH1 ARG A 17 6.833 -16.326 -6.617 1.00 0.00 N ATOM 256 NH2 ARG A 17 6.956 -15.360 -8.657 1.00 0.00 N ATOM 0 H ARG A 17 7.908 -10.788 -3.522 1.00 0.00 H new ATOM 0 HA ARG A 17 5.110 -10.305 -4.275 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.898 -11.346 -6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.862 -12.517 -5.495 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.250 -12.837 -4.446 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.999 -12.605 -6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.810 -14.703 -4.852 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.367 -15.007 -5.798 1.00 0.00 H new ATOM 0 HE ARG A 17 6.105 -13.354 -7.421 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.555 -16.287 -5.636 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.292 -17.160 -6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.774 -14.566 -9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.415 -16.194 -9.024 1.00 0.00 H new ATOM 270 N VAL A 18 5.621 -11.215 -1.827 1.00 0.00 N ATOM 271 CA VAL A 18 5.407 -11.970 -0.551 1.00 0.00 C ATOM 272 C VAL A 18 4.329 -13.030 -0.763 1.00 0.00 C ATOM 273 O VAL A 18 3.719 -13.085 -1.807 1.00 0.00 O ATOM 274 CB VAL A 18 4.937 -10.920 0.457 1.00 0.00 C ATOM 275 CG1 VAL A 18 6.146 -10.175 1.021 1.00 0.00 C ATOM 276 CG2 VAL A 18 4.007 -9.921 -0.237 1.00 0.00 C ATOM 0 H VAL A 18 5.688 -10.202 -1.727 1.00 0.00 H new ATOM 0 HA VAL A 18 6.306 -12.482 -0.209 1.00 0.00 H new ATOM 0 HB VAL A 18 4.401 -11.415 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.810 -9.427 1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.810 -10.882 1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.682 -9.683 0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.673 -9.174 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.542 -9.429 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.142 -10.448 -0.640 1.00 0.00 H new ATOM 286 N ASP A 19 4.078 -13.861 0.216 1.00 0.00 N ATOM 287 CA ASP A 19 3.020 -14.892 0.052 1.00 0.00 C ATOM 288 C ASP A 19 1.789 -14.210 -0.544 1.00 0.00 C ATOM 289 O ASP A 19 0.789 -13.992 0.110 1.00 0.00 O ATOM 290 CB ASP A 19 2.759 -15.393 1.468 1.00 0.00 C ATOM 291 CG ASP A 19 1.922 -16.672 1.417 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.427 -16.991 0.349 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.790 -17.311 2.449 1.00 0.00 O ATOM 0 H ASP A 19 4.559 -13.868 1.115 1.00 0.00 H new ATOM 0 HA ASP A 19 3.289 -15.717 -0.608 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.704 -15.586 1.976 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.238 -14.629 2.044 1.00 0.00 H new ATOM 298 N PHE A 20 1.904 -13.828 -1.780 1.00 0.00 N ATOM 299 CA PHE A 20 0.819 -13.100 -2.480 1.00 0.00 C ATOM 300 C PHE A 20 -0.571 -13.577 -2.087 1.00 0.00 C ATOM 301 O PHE A 20 -1.267 -12.926 -1.335 1.00 0.00 O ATOM 302 CB PHE A 20 1.078 -13.358 -3.958 1.00 0.00 C ATOM 303 CG PHE A 20 0.972 -12.050 -4.673 1.00 0.00 C ATOM 304 CD1 PHE A 20 -0.267 -11.624 -5.143 1.00 0.00 C ATOM 305 CD2 PHE A 20 2.105 -11.250 -4.838 1.00 0.00 C ATOM 306 CE1 PHE A 20 -0.381 -10.397 -5.783 1.00 0.00 C ATOM 307 CE2 PHE A 20 1.997 -10.021 -5.483 1.00 0.00 C ATOM 308 CZ PHE A 20 0.756 -9.590 -5.955 1.00 0.00 C ATOM 0 H PHE A 20 2.732 -13.996 -2.351 1.00 0.00 H new ATOM 0 HA PHE A 20 0.832 -12.042 -2.219 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.067 -13.794 -4.103 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.354 -14.070 -4.354 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -1.139 -12.247 -5.010 1.00 0.00 H new ATOM 0 HD2 PHE A 20 3.062 -11.584 -4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.341 -10.064 -6.148 1.00 0.00 H new ATOM 0 HE2 PHE A 20 2.872 -9.402 -5.618 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.670 -8.635 -6.453 1.00 0.00 H new ATOM 318 N LYS A 21 -1.003 -14.680 -2.611 1.00 0.00 N ATOM 319 CA LYS A 21 -2.370 -15.152 -2.281 1.00 0.00 C ATOM 320 C LYS A 21 -2.652 -14.946 -0.788 1.00 0.00 C ATOM 321 O LYS A 21 -3.786 -14.817 -0.372 1.00 0.00 O ATOM 322 CB LYS A 21 -2.384 -16.639 -2.639 1.00 0.00 C ATOM 323 CG LYS A 21 -2.829 -16.809 -4.092 1.00 0.00 C ATOM 324 CD LYS A 21 -3.668 -18.082 -4.223 1.00 0.00 C ATOM 325 CE LYS A 21 -5.141 -17.708 -4.405 1.00 0.00 C ATOM 326 NZ LYS A 21 -5.657 -18.663 -5.424 1.00 0.00 N ATOM 0 H LYS A 21 -0.474 -15.274 -3.250 1.00 0.00 H new ATOM 0 HA LYS A 21 -3.138 -14.604 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.391 -17.067 -2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.060 -17.178 -1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.410 -15.943 -4.409 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.959 -16.865 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.324 -18.671 -5.073 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.547 -18.703 -3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -5.690 -17.797 -3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -5.248 -16.676 -4.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.663 -18.470 -5.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.120 -18.551 -6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.548 -19.636 -5.074 1.00 0.00 H new ATOM 340 N ASN A 22 -1.624 -14.909 0.020 1.00 0.00 N ATOM 341 CA ASN A 22 -1.824 -14.708 1.479 1.00 0.00 C ATOM 342 C ASN A 22 -1.824 -13.216 1.812 1.00 0.00 C ATOM 343 O ASN A 22 -2.417 -12.785 2.780 1.00 0.00 O ATOM 344 CB ASN A 22 -0.623 -15.383 2.123 1.00 0.00 C ATOM 345 CG ASN A 22 -1.095 -16.339 3.222 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.169 -16.901 3.134 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.333 -16.548 4.261 1.00 0.00 N ATOM 0 H ASN A 22 -0.652 -15.010 -0.273 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.773 -15.115 1.828 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.055 -15.931 1.371 1.00 0.00 H new ATOM 0 HB3 ASN A 22 0.046 -14.632 2.544 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.639 -17.183 4.998 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.568 -16.077 4.335 1.00 0.00 H new ATOM 354 N ILE A 23 -1.147 -12.432 1.022 1.00 0.00 N ATOM 355 CA ILE A 23 -1.087 -10.968 1.293 1.00 0.00 C ATOM 356 C ILE A 23 -2.456 -10.459 1.753 1.00 0.00 C ATOM 357 O ILE A 23 -3.343 -10.224 0.957 1.00 0.00 O ATOM 358 CB ILE A 23 -0.677 -10.332 -0.041 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.834 -10.090 -0.047 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.400 -8.998 -0.231 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.562 -11.401 0.245 1.00 0.00 C ATOM 0 H ILE A 23 -0.631 -12.742 0.198 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.382 -10.719 2.087 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.948 -11.006 -0.853 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.146 -9.696 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 23 1.096 -9.342 0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.102 -8.555 -1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.477 -9.165 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.137 -8.322 0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.638 -11.228 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.259 -11.776 1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.309 -12.136 -0.520 1.00 0.00 H new ATOM 373 N GLN A 24 -2.631 -10.292 3.035 1.00 0.00 N ATOM 374 CA GLN A 24 -3.944 -9.801 3.552 1.00 0.00 C ATOM 375 C GLN A 24 -3.916 -8.281 3.743 1.00 0.00 C ATOM 376 O GLN A 24 -4.905 -7.678 4.108 1.00 0.00 O ATOM 377 CB GLN A 24 -4.128 -10.508 4.896 1.00 0.00 C ATOM 378 CG GLN A 24 -5.568 -10.324 5.377 1.00 0.00 C ATOM 379 CD GLN A 24 -5.603 -10.336 6.907 1.00 0.00 C ATOM 380 OE1 GLN A 24 -6.164 -9.450 7.521 1.00 0.00 O ATOM 381 NE2 GLN A 24 -5.022 -11.311 7.551 1.00 0.00 N ATOM 0 H GLN A 24 -1.924 -10.473 3.748 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.760 -10.012 2.861 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -3.900 -11.569 4.795 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.433 -10.101 5.631 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.970 -9.383 5.001 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.199 -11.121 4.982 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -4.551 -12.054 7.035 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -5.039 -11.330 8.571 1.00 0.00 H new ATOM 390 N SER A 25 -2.797 -7.658 3.500 1.00 0.00 N ATOM 391 CA SER A 25 -2.722 -6.177 3.666 1.00 0.00 C ATOM 392 C SER A 25 -1.432 -5.640 3.041 1.00 0.00 C ATOM 393 O SER A 25 -0.470 -6.360 2.863 1.00 0.00 O ATOM 394 CB SER A 25 -2.732 -5.940 5.176 1.00 0.00 C ATOM 395 OG SER A 25 -2.949 -7.174 5.847 1.00 0.00 O ATOM 0 H SER A 25 -1.933 -8.107 3.195 1.00 0.00 H new ATOM 0 HA SER A 25 -3.549 -5.665 3.173 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.785 -5.503 5.493 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.515 -5.228 5.438 1.00 0.00 H new ATOM 0 HG SER A 25 -2.954 -7.023 6.815 1.00 0.00 H new ATOM 401 N LEU A 26 -1.410 -4.381 2.698 1.00 0.00 N ATOM 402 CA LEU A 26 -0.188 -3.795 2.074 1.00 0.00 C ATOM 403 C LEU A 26 0.158 -2.458 2.733 1.00 0.00 C ATOM 404 O LEU A 26 -0.666 -1.847 3.382 1.00 0.00 O ATOM 405 CB LEU A 26 -0.571 -3.568 0.610 1.00 0.00 C ATOM 406 CG LEU A 26 0.357 -4.369 -0.303 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.813 -4.109 0.087 1.00 0.00 C ATOM 408 CD2 LEU A 26 0.043 -5.857 -0.158 1.00 0.00 C ATOM 0 H LEU A 26 -2.186 -3.731 2.823 1.00 0.00 H new ATOM 0 HA LEU A 26 0.681 -4.444 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.606 -3.869 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.505 -2.507 0.369 1.00 0.00 H new ATOM 0 HG LEU A 26 0.205 -4.063 -1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.472 -4.681 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.033 -3.046 -0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.973 -4.414 1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.702 -6.433 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.196 -6.162 0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.994 -6.039 -0.440 1.00 0.00 H new ATOM 420 N SER A 27 1.367 -1.994 2.560 1.00 0.00 N ATOM 421 CA SER A 27 1.763 -0.688 3.157 1.00 0.00 C ATOM 422 C SER A 27 2.975 -0.122 2.409 1.00 0.00 C ATOM 423 O SER A 27 4.073 -0.624 2.525 1.00 0.00 O ATOM 424 CB SER A 27 2.122 -0.999 4.607 1.00 0.00 C ATOM 425 OG SER A 27 1.193 -0.355 5.469 1.00 0.00 O ATOM 0 H SER A 27 2.099 -2.466 2.029 1.00 0.00 H new ATOM 0 HA SER A 27 0.968 0.055 3.093 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.105 -2.076 4.775 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.134 -0.658 4.824 1.00 0.00 H new ATOM 0 HG SER A 27 0.299 -0.728 5.323 1.00 0.00 H new ATOM 431 N VAL A 28 2.786 0.911 1.631 1.00 0.00 N ATOM 432 CA VAL A 28 3.936 1.482 0.870 1.00 0.00 C ATOM 433 C VAL A 28 4.337 2.849 1.428 1.00 0.00 C ATOM 434 O VAL A 28 3.515 3.723 1.614 1.00 0.00 O ATOM 435 CB VAL A 28 3.429 1.617 -0.565 1.00 0.00 C ATOM 436 CG1 VAL A 28 4.451 2.393 -1.397 1.00 0.00 C ATOM 437 CG2 VAL A 28 3.232 0.224 -1.168 1.00 0.00 C ATOM 0 H VAL A 28 1.892 1.381 1.490 1.00 0.00 H new ATOM 0 HA VAL A 28 4.822 0.850 0.938 1.00 0.00 H new ATOM 0 HB VAL A 28 2.479 2.152 -0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.089 2.489 -2.421 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.592 3.385 -0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.401 1.859 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.870 0.319 -2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.182 -0.311 -1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.503 -0.329 -0.575 1.00 0.00 H new ATOM 447 N THR A 29 5.603 3.040 1.686 1.00 0.00 N ATOM 448 CA THR A 29 6.073 4.349 2.223 1.00 0.00 C ATOM 449 C THR A 29 7.405 4.722 1.566 1.00 0.00 C ATOM 450 O THR A 29 8.138 3.861 1.122 1.00 0.00 O ATOM 451 CB THR A 29 6.253 4.118 3.725 1.00 0.00 C ATOM 452 OG1 THR A 29 6.370 5.369 4.386 1.00 0.00 O ATOM 453 CG2 THR A 29 7.514 3.289 3.970 1.00 0.00 C ATOM 0 H THR A 29 6.334 2.343 1.547 1.00 0.00 H new ATOM 0 HA THR A 29 5.376 5.163 2.024 1.00 0.00 H new ATOM 0 HB THR A 29 5.388 3.581 4.115 1.00 0.00 H new ATOM 0 HG1 THR A 29 5.643 5.960 4.099 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.640 3.126 5.040 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.421 2.328 3.465 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.381 3.822 3.580 1.00 0.00 H new ATOM 461 N PRO A 30 7.670 5.998 1.518 1.00 0.00 N ATOM 462 CA PRO A 30 8.925 6.486 0.897 1.00 0.00 C ATOM 463 C PRO A 30 10.129 6.169 1.789 1.00 0.00 C ATOM 464 O PRO A 30 9.980 5.862 2.955 1.00 0.00 O ATOM 465 CB PRO A 30 8.705 7.992 0.782 1.00 0.00 C ATOM 466 CG PRO A 30 7.699 8.319 1.840 1.00 0.00 C ATOM 467 CD PRO A 30 6.842 7.093 2.031 1.00 0.00 C ATOM 0 HA PRO A 30 9.137 6.018 -0.064 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.634 8.540 0.939 1.00 0.00 H new ATOM 0 HB3 PRO A 30 8.338 8.263 -0.208 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.195 8.591 2.772 1.00 0.00 H new ATOM 0 HG3 PRO A 30 7.090 9.172 1.542 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.588 6.943 3.080 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.903 7.173 1.484 1.00 0.00 H new ATOM 475 N PRO A 31 11.288 6.246 1.194 1.00 0.00 N ATOM 476 CA PRO A 31 12.543 5.955 1.923 1.00 0.00 C ATOM 477 C PRO A 31 12.981 7.155 2.762 1.00 0.00 C ATOM 478 O PRO A 31 12.202 8.036 3.069 1.00 0.00 O ATOM 479 CB PRO A 31 13.548 5.694 0.808 1.00 0.00 C ATOM 480 CG PRO A 31 13.021 6.429 -0.388 1.00 0.00 C ATOM 481 CD PRO A 31 11.533 6.608 -0.204 1.00 0.00 C ATOM 0 HA PRO A 31 12.442 5.121 2.618 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.540 6.052 1.083 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.639 4.627 0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 31 13.512 7.397 -0.488 1.00 0.00 H new ATOM 0 HG3 PRO A 31 13.228 5.871 -1.301 1.00 0.00 H new ATOM 0 HD2 PRO A 31 11.229 7.635 -0.407 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.970 5.969 -0.884 1.00 0.00 H new ATOM 489 N GLY A 32 14.232 7.192 3.130 1.00 0.00 N ATOM 490 CA GLY A 32 14.746 8.326 3.944 1.00 0.00 C ATOM 491 C GLY A 32 16.261 8.419 3.764 1.00 0.00 C ATOM 492 O GLY A 32 16.786 8.058 2.728 1.00 0.00 O ATOM 0 H GLY A 32 14.924 6.479 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 32 14.272 9.257 3.634 1.00 0.00 H new ATOM 0 HA3 GLY A 32 14.500 8.177 4.995 1.00 0.00 H new ATOM 496 N PRO A 33 16.916 8.902 4.780 1.00 0.00 N ATOM 497 CA PRO A 33 18.391 9.043 4.736 1.00 0.00 C ATOM 498 C PRO A 33 19.069 7.686 4.945 1.00 0.00 C ATOM 499 O PRO A 33 19.966 7.553 5.754 1.00 0.00 O ATOM 500 CB PRO A 33 18.694 9.975 5.902 1.00 0.00 C ATOM 501 CG PRO A 33 17.552 9.800 6.855 1.00 0.00 C ATOM 502 CD PRO A 33 16.352 9.360 6.054 1.00 0.00 C ATOM 0 HA PRO A 33 18.753 9.422 3.780 1.00 0.00 H new ATOM 0 HB2 PRO A 33 19.643 9.719 6.374 1.00 0.00 H new ATOM 0 HB3 PRO A 33 18.773 11.010 5.568 1.00 0.00 H new ATOM 0 HG2 PRO A 33 17.798 9.058 7.615 1.00 0.00 H new ATOM 0 HG3 PRO A 33 17.342 10.734 7.377 1.00 0.00 H new ATOM 0 HD2 PRO A 33 15.808 8.561 6.558 1.00 0.00 H new ATOM 0 HD3 PRO A 33 15.650 10.180 5.906 1.00 0.00 H new ATOM 510 N HIS A 34 18.650 6.677 4.231 1.00 0.00 N ATOM 511 CA HIS A 34 19.275 5.336 4.405 1.00 0.00 C ATOM 512 C HIS A 34 18.579 4.327 3.502 1.00 0.00 C ATOM 513 O HIS A 34 19.201 3.623 2.731 1.00 0.00 O ATOM 514 CB HIS A 34 19.044 4.987 5.873 1.00 0.00 C ATOM 515 CG HIS A 34 17.578 5.085 6.188 1.00 0.00 C ATOM 516 ND1 HIS A 34 16.958 6.298 6.445 1.00 0.00 N ATOM 517 CD2 HIS A 34 16.596 4.134 6.279 1.00 0.00 C ATOM 518 CE1 HIS A 34 15.657 6.046 6.673 1.00 0.00 C ATOM 519 NE2 HIS A 34 15.382 4.743 6.584 1.00 0.00 N ATOM 0 H HIS A 34 17.904 6.723 3.537 1.00 0.00 H new ATOM 0 HA HIS A 34 20.334 5.327 4.146 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.404 3.979 6.079 1.00 0.00 H new ATOM 0 HB3 HIS A 34 19.610 5.665 6.512 1.00 0.00 H new ATOM 0 HD1 HIS A 34 17.407 7.214 6.459 1.00 0.00 H new ATOM 0 HD2 HIS A 34 16.742 3.073 6.136 1.00 0.00 H new ATOM 0 HE1 HIS A 34 14.924 6.806 6.900 1.00 0.00 H new ATOM 527 N CYS A 35 17.286 4.266 3.590 1.00 0.00 N ATOM 528 CA CYS A 35 16.525 3.316 2.730 1.00 0.00 C ATOM 529 C CYS A 35 16.888 3.575 1.266 1.00 0.00 C ATOM 530 O CYS A 35 16.763 2.714 0.418 1.00 0.00 O ATOM 531 CB CYS A 35 15.048 3.622 2.997 1.00 0.00 C ATOM 532 SG CYS A 35 14.161 2.078 3.341 1.00 0.00 S ATOM 0 H CYS A 35 16.718 4.832 4.220 1.00 0.00 H new ATOM 0 HA CYS A 35 16.750 2.271 2.943 1.00 0.00 H new ATOM 0 HB2 CYS A 35 14.954 4.303 3.843 1.00 0.00 H new ATOM 0 HB3 CYS A 35 14.608 4.122 2.134 1.00 0.00 H new ATOM 537 N ALA A 36 17.353 4.762 0.975 1.00 0.00 N ATOM 538 CA ALA A 36 17.752 5.104 -0.422 1.00 0.00 C ATOM 539 C ALA A 36 16.776 4.509 -1.436 1.00 0.00 C ATOM 540 O ALA A 36 17.117 4.295 -2.584 1.00 0.00 O ATOM 541 CB ALA A 36 19.130 4.478 -0.594 1.00 0.00 C ATOM 0 H ALA A 36 17.474 5.515 1.652 1.00 0.00 H new ATOM 0 HA ALA A 36 17.753 6.181 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 36 19.500 4.682 -1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 36 19.816 4.903 0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 36 19.061 3.400 -0.445 1.00 0.00 H new ATOM 547 N GLN A 37 15.570 4.240 -1.036 1.00 0.00 N ATOM 548 CA GLN A 37 14.592 3.659 -2.004 1.00 0.00 C ATOM 549 C GLN A 37 13.239 3.395 -1.336 1.00 0.00 C ATOM 550 O GLN A 37 13.161 2.873 -0.241 1.00 0.00 O ATOM 551 CB GLN A 37 15.238 2.352 -2.475 1.00 0.00 C ATOM 552 CG GLN A 37 14.511 1.155 -1.856 1.00 0.00 C ATOM 553 CD GLN A 37 15.046 -0.141 -2.466 1.00 0.00 C ATOM 554 OE1 GLN A 37 14.654 -0.522 -3.551 1.00 0.00 O ATOM 555 NE2 GLN A 37 15.932 -0.838 -1.810 1.00 0.00 N ATOM 0 H GLN A 37 15.216 4.393 -0.092 1.00 0.00 H new ATOM 0 HA GLN A 37 14.386 4.337 -2.832 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.199 2.289 -3.562 1.00 0.00 H new ATOM 0 HB3 GLN A 37 16.291 2.335 -2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 37 14.656 1.147 -0.776 1.00 0.00 H new ATOM 0 HG3 GLN A 37 13.439 1.237 -2.033 1.00 0.00 H new ATOM 0 HE21 GLN A 37 16.261 -0.517 -0.899 1.00 0.00 H new ATOM 0 HE22 GLN A 37 16.296 -1.704 -2.208 1.00 0.00 H new ATOM 564 N THR A 38 12.171 3.741 -2.002 1.00 0.00 N ATOM 565 CA THR A 38 10.816 3.505 -1.426 1.00 0.00 C ATOM 566 C THR A 38 10.706 2.064 -0.925 1.00 0.00 C ATOM 567 O THR A 38 11.250 1.150 -1.511 1.00 0.00 O ATOM 568 CB THR A 38 9.846 3.741 -2.587 1.00 0.00 C ATOM 569 OG1 THR A 38 10.549 4.311 -3.682 1.00 0.00 O ATOM 570 CG2 THR A 38 8.732 4.690 -2.144 1.00 0.00 C ATOM 0 H THR A 38 12.179 4.178 -2.923 1.00 0.00 H new ATOM 0 HA THR A 38 10.605 4.158 -0.579 1.00 0.00 H new ATOM 0 HB THR A 38 9.408 2.790 -2.891 1.00 0.00 H new ATOM 0 HG1 THR A 38 9.929 4.461 -4.426 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.044 4.855 -2.973 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.191 4.250 -1.306 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.166 5.642 -1.837 1.00 0.00 H new ATOM 578 N GLU A 39 10.006 1.853 0.153 1.00 0.00 N ATOM 579 CA GLU A 39 9.866 0.469 0.684 1.00 0.00 C ATOM 580 C GLU A 39 8.391 0.126 0.888 1.00 0.00 C ATOM 581 O GLU A 39 7.565 0.994 1.093 1.00 0.00 O ATOM 582 CB GLU A 39 10.601 0.479 2.020 1.00 0.00 C ATOM 583 CG GLU A 39 11.180 -0.909 2.289 1.00 0.00 C ATOM 584 CD GLU A 39 12.459 -0.779 3.116 1.00 0.00 C ATOM 585 OE1 GLU A 39 12.362 -0.375 4.262 1.00 0.00 O ATOM 586 OE2 GLU A 39 13.515 -1.086 2.587 1.00 0.00 O ATOM 0 H GLU A 39 9.526 2.576 0.688 1.00 0.00 H new ATOM 0 HA GLU A 39 10.273 -0.276 0.000 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.399 1.221 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.919 0.762 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.452 -1.521 2.821 1.00 0.00 H new ATOM 0 HG3 GLU A 39 11.394 -1.414 1.347 1.00 0.00 H new ATOM 593 N VAL A 40 8.050 -1.132 0.831 1.00 0.00 N ATOM 594 CA VAL A 40 6.624 -1.519 1.021 1.00 0.00 C ATOM 595 C VAL A 40 6.486 -2.509 2.177 1.00 0.00 C ATOM 596 O VAL A 40 7.454 -3.059 2.661 1.00 0.00 O ATOM 597 CB VAL A 40 6.218 -2.177 -0.295 1.00 0.00 C ATOM 598 CG1 VAL A 40 4.757 -2.623 -0.217 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.382 -1.172 -1.432 1.00 0.00 C ATOM 0 H VAL A 40 8.694 -1.905 0.662 1.00 0.00 H new ATOM 0 HA VAL A 40 5.996 -0.662 1.265 1.00 0.00 H new ATOM 0 HB VAL A 40 6.851 -3.045 -0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.469 -3.093 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.638 -3.338 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.121 -1.757 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.093 -1.638 -2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.747 -0.306 -1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.423 -0.854 -1.489 1.00 0.00 H new ATOM 609 N ILE A 41 5.280 -2.746 2.610 1.00 0.00 N ATOM 610 CA ILE A 41 5.050 -3.706 3.724 1.00 0.00 C ATOM 611 C ILE A 41 3.739 -4.448 3.479 1.00 0.00 C ATOM 612 O ILE A 41 2.696 -3.846 3.323 1.00 0.00 O ATOM 613 CB ILE A 41 4.950 -2.847 4.982 1.00 0.00 C ATOM 614 CG1 ILE A 41 6.069 -1.803 4.986 1.00 0.00 C ATOM 615 CG2 ILE A 41 5.081 -3.738 6.220 1.00 0.00 C ATOM 616 CD1 ILE A 41 7.422 -2.501 5.142 1.00 0.00 C ATOM 0 H ILE A 41 4.436 -2.312 2.236 1.00 0.00 H new ATOM 0 HA ILE A 41 5.843 -4.449 3.811 1.00 0.00 H new ATOM 0 HB ILE A 41 3.985 -2.341 4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.049 -1.230 4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.917 -1.096 5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.010 -3.125 7.119 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.281 -4.479 6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.045 -4.246 6.203 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.218 -1.756 5.145 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.440 -3.054 6.081 1.00 0.00 H new ATOM 0 HD13 ILE A 41 7.574 -3.191 4.312 1.00 0.00 H new ATOM 628 N ALA A 42 3.779 -5.747 3.427 1.00 0.00 N ATOM 629 CA ALA A 42 2.527 -6.508 3.169 1.00 0.00 C ATOM 630 C ALA A 42 2.301 -7.567 4.249 1.00 0.00 C ATOM 631 O ALA A 42 3.232 -8.147 4.770 1.00 0.00 O ATOM 632 CB ALA A 42 2.756 -7.175 1.816 1.00 0.00 C ATOM 0 H ALA A 42 4.618 -6.313 3.551 1.00 0.00 H new ATOM 0 HA ALA A 42 1.648 -5.864 3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 42 1.877 -7.761 1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.930 -6.411 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.625 -7.831 1.876 1.00 0.00 H new ATOM 638 N THR A 43 1.066 -7.839 4.566 1.00 0.00 N ATOM 639 CA THR A 43 0.771 -8.878 5.591 1.00 0.00 C ATOM 640 C THR A 43 0.176 -10.096 4.892 1.00 0.00 C ATOM 641 O THR A 43 -0.447 -9.980 3.859 1.00 0.00 O ATOM 642 CB THR A 43 -0.253 -8.246 6.537 1.00 0.00 C ATOM 643 OG1 THR A 43 0.420 -7.432 7.486 1.00 0.00 O ATOM 644 CG2 THR A 43 -1.027 -9.348 7.268 1.00 0.00 C ATOM 0 H THR A 43 0.248 -7.386 4.159 1.00 0.00 H new ATOM 0 HA THR A 43 1.659 -9.200 6.136 1.00 0.00 H new ATOM 0 HB THR A 43 -0.949 -7.636 5.961 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.148 -7.691 8.391 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.755 -8.896 7.941 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.544 -9.973 6.540 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.332 -9.960 7.843 1.00 0.00 H new ATOM 652 N LEU A 44 0.382 -11.261 5.427 1.00 0.00 N ATOM 653 CA LEU A 44 -0.152 -12.479 4.766 1.00 0.00 C ATOM 654 C LEU A 44 -1.314 -13.075 5.563 1.00 0.00 C ATOM 655 O LEU A 44 -1.585 -12.682 6.681 1.00 0.00 O ATOM 656 CB LEU A 44 1.032 -13.434 4.759 1.00 0.00 C ATOM 657 CG LEU A 44 2.272 -12.704 4.245 1.00 0.00 C ATOM 658 CD1 LEU A 44 3.505 -13.569 4.492 1.00 0.00 C ATOM 659 CD2 LEU A 44 2.125 -12.445 2.747 1.00 0.00 C ATOM 0 H LEU A 44 0.896 -11.424 6.293 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.544 -12.275 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.212 -13.815 5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.815 -14.295 4.126 1.00 0.00 H new ATOM 0 HG LEU A 44 2.380 -11.754 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.392 -13.051 4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.609 -13.757 5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.396 -14.517 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.009 -11.924 2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.019 -13.394 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.242 -11.831 2.569 1.00 0.00 H new ATOM 671 N LYS A 45 -2.004 -14.024 4.988 1.00 0.00 N ATOM 672 CA LYS A 45 -3.153 -14.652 5.701 1.00 0.00 C ATOM 673 C LYS A 45 -2.649 -15.676 6.720 1.00 0.00 C ATOM 674 O LYS A 45 -1.940 -16.604 6.383 1.00 0.00 O ATOM 675 CB LYS A 45 -3.967 -15.344 4.608 1.00 0.00 C ATOM 676 CG LYS A 45 -5.332 -14.665 4.478 1.00 0.00 C ATOM 677 CD LYS A 45 -6.005 -15.119 3.181 1.00 0.00 C ATOM 678 CE LYS A 45 -7.509 -14.846 3.263 1.00 0.00 C ATOM 679 NZ LYS A 45 -7.895 -14.422 1.889 1.00 0.00 N ATOM 0 H LYS A 45 -1.821 -14.391 4.054 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.745 -13.921 6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.434 -15.297 3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.096 -16.399 4.849 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -5.959 -14.917 5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.213 -13.582 4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.574 -14.590 2.331 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.826 -16.182 3.019 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.056 -15.737 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.730 -14.068 3.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.914 -14.216 1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.362 -13.568 1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.678 -15.185 1.216 1.00 0.00 H new ATOM 693 N GLY A 46 -3.012 -15.519 7.963 1.00 0.00 N ATOM 694 CA GLY A 46 -2.557 -16.487 8.996 1.00 0.00 C ATOM 695 C GLY A 46 -1.757 -15.754 10.075 1.00 0.00 C ATOM 696 O GLY A 46 -1.687 -16.186 11.208 1.00 0.00 O ATOM 0 H GLY A 46 -3.604 -14.762 8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.416 -16.986 9.443 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.942 -17.261 8.537 1.00 0.00 H new ATOM 700 N GLY A 47 -1.150 -14.650 9.735 1.00 0.00 N ATOM 701 CA GLY A 47 -0.356 -13.900 10.745 1.00 0.00 C ATOM 702 C GLY A 47 1.119 -13.936 10.354 1.00 0.00 C ATOM 703 O GLY A 47 1.919 -14.622 10.958 1.00 0.00 O ATOM 0 H GLY A 47 -1.170 -14.237 8.803 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.703 -12.869 10.805 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.493 -14.340 11.733 1.00 0.00 H new ATOM 707 N GLN A 48 1.482 -13.201 9.344 1.00 0.00 N ATOM 708 CA GLN A 48 2.901 -13.182 8.900 1.00 0.00 C ATOM 709 C GLN A 48 3.106 -12.044 7.900 1.00 0.00 C ATOM 710 O GLN A 48 2.792 -12.166 6.733 1.00 0.00 O ATOM 711 CB GLN A 48 3.127 -14.536 8.227 1.00 0.00 C ATOM 712 CG GLN A 48 4.057 -15.387 9.094 1.00 0.00 C ATOM 713 CD GLN A 48 4.572 -16.573 8.276 1.00 0.00 C ATOM 714 OE1 GLN A 48 5.693 -17.005 8.450 1.00 0.00 O ATOM 715 NE2 GLN A 48 3.793 -17.120 7.383 1.00 0.00 N ATOM 0 H GLN A 48 0.853 -12.608 8.803 1.00 0.00 H new ATOM 0 HA GLN A 48 3.597 -13.023 9.724 1.00 0.00 H new ATOM 0 HB2 GLN A 48 2.175 -15.047 8.086 1.00 0.00 H new ATOM 0 HB3 GLN A 48 3.563 -14.394 7.238 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.894 -14.785 9.448 1.00 0.00 H new ATOM 0 HG3 GLN A 48 3.525 -15.743 9.976 1.00 0.00 H new ATOM 0 HE21 GLN A 48 2.851 -16.757 7.237 1.00 0.00 H new ATOM 0 HE22 GLN A 48 4.126 -17.911 6.831 1.00 0.00 H new ATOM 724 N LYS A 49 3.613 -10.934 8.353 1.00 0.00 N ATOM 725 CA LYS A 49 3.820 -9.782 7.437 1.00 0.00 C ATOM 726 C LYS A 49 5.303 -9.574 7.159 1.00 0.00 C ATOM 727 O LYS A 49 6.161 -10.211 7.737 1.00 0.00 O ATOM 728 CB LYS A 49 3.256 -8.587 8.198 1.00 0.00 C ATOM 729 CG LYS A 49 3.728 -7.275 7.566 1.00 0.00 C ATOM 730 CD LYS A 49 3.182 -6.098 8.375 1.00 0.00 C ATOM 731 CE LYS A 49 2.122 -5.366 7.551 1.00 0.00 C ATOM 732 NZ LYS A 49 1.062 -4.996 8.529 1.00 0.00 N ATOM 0 H LYS A 49 3.894 -10.775 9.321 1.00 0.00 H new ATOM 0 HA LYS A 49 3.339 -9.932 6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.167 -8.628 8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.573 -8.630 9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.817 -7.241 7.543 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.385 -7.211 6.533 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.750 -6.454 9.310 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.991 -5.416 8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.539 -4.482 7.067 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.725 -6.004 6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.584 -4.129 8.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.369 -5.768 8.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.492 -4.832 9.462 1.00 0.00 H new ATOM 746 N VAL A 50 5.598 -8.678 6.271 1.00 0.00 N ATOM 747 CA VAL A 50 7.020 -8.396 5.925 1.00 0.00 C ATOM 748 C VAL A 50 7.113 -7.142 5.044 1.00 0.00 C ATOM 749 O VAL A 50 6.215 -6.323 5.022 1.00 0.00 O ATOM 750 CB VAL A 50 7.493 -9.639 5.166 1.00 0.00 C ATOM 751 CG1 VAL A 50 7.159 -9.498 3.680 1.00 0.00 C ATOM 752 CG2 VAL A 50 9.007 -9.798 5.335 1.00 0.00 C ATOM 0 H VAL A 50 4.912 -8.120 5.762 1.00 0.00 H new ATOM 0 HA VAL A 50 7.634 -8.203 6.805 1.00 0.00 H new ATOM 0 HB VAL A 50 6.987 -10.517 5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.498 -10.385 3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.081 -9.390 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.660 -8.618 3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 50 9.342 -10.683 4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.512 -8.917 4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.246 -9.907 6.393 1.00 0.00 H new ATOM 762 N CYS A 51 8.193 -6.980 4.329 1.00 0.00 N ATOM 763 CA CYS A 51 8.346 -5.779 3.465 1.00 0.00 C ATOM 764 C CYS A 51 8.246 -6.172 1.990 1.00 0.00 C ATOM 765 O CYS A 51 8.597 -7.268 1.605 1.00 0.00 O ATOM 766 CB CYS A 51 9.745 -5.253 3.785 1.00 0.00 C ATOM 767 SG CYS A 51 10.094 -5.469 5.550 1.00 0.00 S ATOM 0 H CYS A 51 8.978 -7.631 4.307 1.00 0.00 H new ATOM 0 HA CYS A 51 7.572 -5.033 3.645 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.488 -5.785 3.190 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.817 -4.199 3.517 1.00 0.00 H new ATOM 772 N LEU A 52 7.748 -5.292 1.164 1.00 0.00 N ATOM 773 CA LEU A 52 7.603 -5.621 -0.267 1.00 0.00 C ATOM 774 C LEU A 52 8.570 -4.801 -1.124 1.00 0.00 C ATOM 775 O LEU A 52 9.024 -3.741 -0.734 1.00 0.00 O ATOM 776 CB LEU A 52 6.164 -5.239 -0.567 1.00 0.00 C ATOM 777 CG LEU A 52 5.387 -6.476 -1.000 1.00 0.00 C ATOM 778 CD1 LEU A 52 3.897 -6.242 -0.764 1.00 0.00 C ATOM 779 CD2 LEU A 52 5.638 -6.745 -2.486 1.00 0.00 C ATOM 0 H LEU A 52 7.436 -4.357 1.428 1.00 0.00 H new ATOM 0 HA LEU A 52 7.828 -6.665 -0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.702 -4.798 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.134 -4.484 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 52 5.717 -7.338 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.337 -7.125 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 52 3.722 -6.053 0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.567 -5.381 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.082 -7.630 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.309 -5.887 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 52 6.703 -6.910 -2.651 1.00 0.00 H new ATOM 791 N ASP A 53 8.879 -5.302 -2.291 1.00 0.00 N ATOM 792 CA ASP A 53 9.814 -4.595 -3.217 1.00 0.00 C ATOM 793 C ASP A 53 9.463 -3.106 -3.326 1.00 0.00 C ATOM 794 O ASP A 53 8.721 -2.581 -2.521 1.00 0.00 O ATOM 795 CB ASP A 53 9.610 -5.298 -4.560 1.00 0.00 C ATOM 796 CG ASP A 53 10.954 -5.800 -5.088 1.00 0.00 C ATOM 797 OD1 ASP A 53 11.861 -5.959 -4.287 1.00 0.00 O ATOM 798 OD2 ASP A 53 11.056 -6.018 -6.284 1.00 0.00 O ATOM 0 H ASP A 53 8.517 -6.186 -2.648 1.00 0.00 H new ATOM 0 HA ASP A 53 10.847 -4.635 -2.873 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.919 -6.133 -4.443 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.161 -4.611 -5.277 1.00 0.00 H new ATOM 803 N PRO A 54 10.018 -2.468 -4.324 1.00 0.00 N ATOM 804 CA PRO A 54 9.768 -1.027 -4.536 1.00 0.00 C ATOM 805 C PRO A 54 8.493 -0.850 -5.352 1.00 0.00 C ATOM 806 O PRO A 54 8.534 -0.670 -6.552 1.00 0.00 O ATOM 807 CB PRO A 54 10.991 -0.574 -5.326 1.00 0.00 C ATOM 808 CG PRO A 54 11.503 -1.802 -6.026 1.00 0.00 C ATOM 809 CD PRO A 54 10.914 -3.019 -5.347 1.00 0.00 C ATOM 0 HA PRO A 54 9.632 -0.459 -3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 54 10.728 0.204 -6.043 1.00 0.00 H new ATOM 0 HB3 PRO A 54 11.750 -0.155 -4.666 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.223 -1.783 -7.079 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.592 -1.835 -5.986 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.371 -3.645 -6.055 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.691 -3.641 -4.902 1.00 0.00 H new ATOM 817 N GLU A 55 7.356 -0.938 -4.722 1.00 0.00 N ATOM 818 CA GLU A 55 6.088 -0.819 -5.486 1.00 0.00 C ATOM 819 C GLU A 55 5.973 -2.054 -6.370 1.00 0.00 C ATOM 820 O GLU A 55 5.161 -2.125 -7.266 1.00 0.00 O ATOM 821 CB GLU A 55 6.237 0.465 -6.319 1.00 0.00 C ATOM 822 CG GLU A 55 6.347 0.124 -7.810 1.00 0.00 C ATOM 823 CD GLU A 55 6.942 1.316 -8.562 1.00 0.00 C ATOM 824 OE1 GLU A 55 8.083 1.651 -8.292 1.00 0.00 O ATOM 825 OE2 GLU A 55 6.245 1.873 -9.394 1.00 0.00 O ATOM 0 H GLU A 55 7.251 -1.086 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 55 5.194 -0.762 -4.865 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.380 1.117 -6.151 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.123 1.014 -5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 55 6.974 -0.757 -7.947 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.364 -0.119 -8.212 1.00 0.00 H new ATOM 832 N ALA A 56 6.806 -3.029 -6.119 1.00 0.00 N ATOM 833 CA ALA A 56 6.779 -4.262 -6.940 1.00 0.00 C ATOM 834 C ALA A 56 6.794 -3.875 -8.417 1.00 0.00 C ATOM 835 O ALA A 56 5.801 -3.997 -9.103 1.00 0.00 O ATOM 836 CB ALA A 56 5.477 -4.973 -6.564 1.00 0.00 C ATOM 0 H ALA A 56 7.505 -3.019 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 56 7.638 -4.910 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.389 -5.897 -7.135 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.483 -5.204 -5.499 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.630 -4.325 -6.790 1.00 0.00 H new ATOM 842 N PRO A 57 7.935 -3.412 -8.854 1.00 0.00 N ATOM 843 CA PRO A 57 8.097 -2.997 -10.267 1.00 0.00 C ATOM 844 C PRO A 57 8.047 -4.230 -11.162 1.00 0.00 C ATOM 845 O PRO A 57 7.131 -4.407 -11.939 1.00 0.00 O ATOM 846 CB PRO A 57 9.472 -2.333 -10.294 1.00 0.00 C ATOM 847 CG PRO A 57 10.206 -2.924 -9.134 1.00 0.00 C ATOM 848 CD PRO A 57 9.172 -3.243 -8.083 1.00 0.00 C ATOM 0 HA PRO A 57 7.318 -2.325 -10.626 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.989 -2.533 -11.232 1.00 0.00 H new ATOM 0 HB3 PRO A 57 9.390 -1.250 -10.200 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.743 -3.824 -9.434 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.947 -2.224 -8.748 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.427 -4.148 -7.532 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.082 -2.439 -7.352 1.00 0.00 H new ATOM 856 N LEU A 58 9.004 -5.105 -11.037 1.00 0.00 N ATOM 857 CA LEU A 58 8.968 -6.337 -11.863 1.00 0.00 C ATOM 858 C LEU A 58 7.718 -7.132 -11.485 1.00 0.00 C ATOM 859 O LEU A 58 7.117 -7.795 -12.306 1.00 0.00 O ATOM 860 CB LEU A 58 10.241 -7.113 -11.506 1.00 0.00 C ATOM 861 CG LEU A 58 10.427 -7.133 -9.989 1.00 0.00 C ATOM 862 CD1 LEU A 58 10.411 -8.580 -9.491 1.00 0.00 C ATOM 863 CD2 LEU A 58 11.770 -6.490 -9.634 1.00 0.00 C ATOM 0 H LEU A 58 9.800 -5.021 -10.405 1.00 0.00 H new ATOM 0 HA LEU A 58 8.930 -6.135 -12.933 1.00 0.00 H new ATOM 0 HB2 LEU A 58 10.175 -8.132 -11.887 1.00 0.00 H new ATOM 0 HB3 LEU A 58 11.106 -6.650 -11.982 1.00 0.00 H new ATOM 0 HG LEU A 58 9.618 -6.577 -9.516 1.00 0.00 H new ATOM 0 HD11 LEU A 58 10.544 -8.594 -8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.457 -9.042 -9.746 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.221 -9.136 -9.963 1.00 0.00 H new ATOM 0 HD21 LEU A 58 11.905 -6.503 -8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.577 -7.049 -10.107 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.785 -5.460 -9.989 1.00 0.00 H new ATOM 875 N VAL A 59 7.316 -7.052 -10.242 1.00 0.00 N ATOM 876 CA VAL A 59 6.095 -7.787 -9.806 1.00 0.00 C ATOM 877 C VAL A 59 4.854 -6.901 -9.963 1.00 0.00 C ATOM 878 O VAL A 59 3.753 -7.293 -9.633 1.00 0.00 O ATOM 879 CB VAL A 59 6.336 -8.118 -8.337 1.00 0.00 C ATOM 880 CG1 VAL A 59 5.168 -8.950 -7.808 1.00 0.00 C ATOM 881 CG2 VAL A 59 7.634 -8.917 -8.208 1.00 0.00 C ATOM 0 H VAL A 59 7.781 -6.510 -9.513 1.00 0.00 H new ATOM 0 HA VAL A 59 5.919 -8.683 -10.402 1.00 0.00 H new ATOM 0 HB VAL A 59 6.416 -7.197 -7.759 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.337 -9.188 -6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.243 -8.382 -7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.090 -9.874 -8.382 1.00 0.00 H new ATOM 0 HG21 VAL A 59 7.811 -9.156 -7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.552 -9.840 -8.782 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.465 -8.325 -8.590 1.00 0.00 H new ATOM 891 N GLN A 60 5.023 -5.708 -10.460 1.00 0.00 N ATOM 892 CA GLN A 60 3.851 -4.801 -10.628 1.00 0.00 C ATOM 893 C GLN A 60 2.683 -5.580 -11.225 1.00 0.00 C ATOM 894 O GLN A 60 1.555 -5.465 -10.788 1.00 0.00 O ATOM 895 CB GLN A 60 4.323 -3.711 -11.592 1.00 0.00 C ATOM 896 CG GLN A 60 3.452 -2.459 -11.435 1.00 0.00 C ATOM 897 CD GLN A 60 3.233 -2.155 -9.948 1.00 0.00 C ATOM 898 OE1 GLN A 60 2.173 -2.413 -9.416 1.00 0.00 O ATOM 899 NE2 GLN A 60 4.195 -1.612 -9.254 1.00 0.00 N ATOM 0 H GLN A 60 5.919 -5.321 -10.757 1.00 0.00 H new ATOM 0 HA GLN A 60 3.509 -4.379 -9.683 1.00 0.00 H new ATOM 0 HB2 GLN A 60 5.366 -3.465 -11.394 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.271 -4.074 -12.618 1.00 0.00 H new ATOM 0 HG2 GLN A 60 3.931 -1.609 -11.922 1.00 0.00 H new ATOM 0 HG3 GLN A 60 2.492 -2.610 -11.929 1.00 0.00 H new ATOM 0 HE21 GLN A 60 5.086 -1.395 -9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.056 -1.405 -8.265 1.00 0.00 H new ATOM 908 N LYS A 61 2.949 -6.380 -12.213 1.00 0.00 N ATOM 909 CA LYS A 61 1.857 -7.181 -12.833 1.00 0.00 C ATOM 910 C LYS A 61 1.119 -7.960 -11.746 1.00 0.00 C ATOM 911 O LYS A 61 -0.037 -7.714 -11.464 1.00 0.00 O ATOM 912 CB LYS A 61 2.559 -8.135 -13.800 1.00 0.00 C ATOM 913 CG LYS A 61 2.834 -7.414 -15.122 1.00 0.00 C ATOM 914 CD LYS A 61 3.050 -8.445 -16.231 1.00 0.00 C ATOM 915 CE LYS A 61 4.432 -8.243 -16.856 1.00 0.00 C ATOM 916 NZ LYS A 61 4.164 -7.704 -18.217 1.00 0.00 N ATOM 0 H LYS A 61 3.874 -6.516 -12.620 1.00 0.00 H new ATOM 0 HA LYS A 61 1.121 -6.562 -13.347 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.494 -8.487 -13.365 1.00 0.00 H new ATOM 0 HB3 LYS A 61 1.938 -9.014 -13.975 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.997 -6.763 -15.374 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.714 -6.778 -15.025 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.967 -9.453 -15.825 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.277 -8.343 -16.992 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.033 -7.550 -16.268 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.984 -9.182 -16.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.065 -7.539 -18.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.596 -8.388 -18.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.643 -6.807 -18.139 1.00 0.00 H new ATOM 930 N ILE A 62 1.787 -8.886 -11.123 1.00 0.00 N ATOM 931 CA ILE A 62 1.136 -9.673 -10.039 1.00 0.00 C ATOM 932 C ILE A 62 0.554 -8.714 -9.000 1.00 0.00 C ATOM 933 O ILE A 62 -0.410 -9.021 -8.327 1.00 0.00 O ATOM 934 CB ILE A 62 2.258 -10.523 -9.443 1.00 0.00 C ATOM 935 CG1 ILE A 62 2.732 -11.537 -10.487 1.00 0.00 C ATOM 936 CG2 ILE A 62 1.738 -11.269 -8.214 1.00 0.00 C ATOM 937 CD1 ILE A 62 3.861 -12.386 -9.898 1.00 0.00 C ATOM 0 H ILE A 62 2.757 -9.134 -11.317 1.00 0.00 H new ATOM 0 HA ILE A 62 0.315 -10.296 -10.394 1.00 0.00 H new ATOM 0 HB ILE A 62 3.087 -9.878 -9.152 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.903 -12.176 -10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.080 -11.019 -11.381 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.539 -11.875 -7.790 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.394 -10.550 -7.470 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.909 -11.915 -8.504 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.199 -13.108 -10.641 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.692 -11.740 -9.615 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.497 -12.915 -9.017 1.00 0.00 H new ATOM 949 N ILE A 63 1.116 -7.541 -8.884 1.00 0.00 N ATOM 950 CA ILE A 63 0.577 -6.552 -7.917 1.00 0.00 C ATOM 951 C ILE A 63 -0.692 -5.957 -8.506 1.00 0.00 C ATOM 952 O ILE A 63 -1.754 -6.022 -7.921 1.00 0.00 O ATOM 953 CB ILE A 63 1.680 -5.501 -7.777 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.373 -5.686 -6.429 1.00 0.00 C ATOM 955 CG2 ILE A 63 1.086 -4.098 -7.862 1.00 0.00 C ATOM 956 CD1 ILE A 63 2.940 -7.102 -6.363 1.00 0.00 C ATOM 0 H ILE A 63 1.926 -7.228 -9.419 1.00 0.00 H new ATOM 0 HA ILE A 63 0.321 -6.975 -6.945 1.00 0.00 H new ATOM 0 HB ILE A 63 2.401 -5.623 -8.585 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.171 -4.953 -6.310 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.667 -5.523 -5.615 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.881 -3.359 -7.761 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.592 -3.970 -8.825 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.360 -3.961 -7.061 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.439 -7.250 -5.405 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.130 -7.824 -6.465 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.657 -7.245 -7.171 1.00 0.00 H new ATOM 968 N GLN A 64 -0.597 -5.415 -9.682 1.00 0.00 N ATOM 969 CA GLN A 64 -1.817 -4.861 -10.321 1.00 0.00 C ATOM 970 C GLN A 64 -2.903 -5.926 -10.223 1.00 0.00 C ATOM 971 O GLN A 64 -4.082 -5.638 -10.179 1.00 0.00 O ATOM 972 CB GLN A 64 -1.434 -4.598 -11.779 1.00 0.00 C ATOM 973 CG GLN A 64 -1.404 -3.091 -12.035 1.00 0.00 C ATOM 974 CD GLN A 64 -2.834 -2.559 -12.121 1.00 0.00 C ATOM 975 OE1 GLN A 64 -3.460 -2.627 -13.160 1.00 0.00 O ATOM 976 NE2 GLN A 64 -3.383 -2.026 -11.062 1.00 0.00 N ATOM 0 H GLN A 64 0.263 -5.331 -10.225 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.183 -3.946 -9.855 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.458 -5.034 -11.994 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -2.151 -5.077 -12.446 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.865 -2.586 -11.234 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.870 -2.879 -12.961 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -2.858 -1.969 -10.189 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -4.337 -1.667 -11.108 1.00 0.00 H new ATOM 985 N LYS A 65 -2.492 -7.166 -10.155 1.00 0.00 N ATOM 986 CA LYS A 65 -3.472 -8.276 -10.021 1.00 0.00 C ATOM 987 C LYS A 65 -4.054 -8.245 -8.610 1.00 0.00 C ATOM 988 O LYS A 65 -5.220 -8.509 -8.396 1.00 0.00 O ATOM 989 CB LYS A 65 -2.661 -9.553 -10.243 1.00 0.00 C ATOM 990 CG LYS A 65 -3.553 -10.619 -10.883 1.00 0.00 C ATOM 991 CD LYS A 65 -3.448 -11.919 -10.084 1.00 0.00 C ATOM 992 CE LYS A 65 -3.744 -11.639 -8.608 1.00 0.00 C ATOM 993 NZ LYS A 65 -4.116 -12.961 -8.033 1.00 0.00 N ATOM 0 H LYS A 65 -1.514 -7.455 -10.187 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.300 -8.206 -10.727 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.805 -9.346 -10.886 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.267 -9.916 -9.294 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.588 -10.277 -10.906 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.250 -10.789 -11.916 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.151 -12.655 -10.473 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.450 -12.344 -10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.874 -11.220 -8.103 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.554 -10.918 -8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.333 -12.851 -7.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.952 -13.332 -8.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.323 -13.624 -8.146 1.00 0.00 H new ATOM 1007 N ILE A 66 -3.241 -7.902 -7.646 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.733 -7.827 -6.245 1.00 0.00 C ATOM 1009 C ILE A 66 -4.545 -6.545 -6.067 1.00 0.00 C ATOM 1010 O ILE A 66 -5.491 -6.490 -5.308 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.471 -7.810 -5.374 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.726 -8.617 -4.099 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -2.106 -6.371 -4.999 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -3.894 -7.997 -3.329 1.00 0.00 C ATOM 0 H ILE A 66 -2.256 -7.671 -7.772 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.382 -8.661 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.646 -8.251 -5.934 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.951 -9.653 -4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.831 -8.627 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -1.208 -6.373 -4.381 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.921 -5.795 -5.905 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.928 -5.920 -4.444 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.077 -8.571 -2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.650 -6.968 -3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.788 -8.010 -3.952 1.00 0.00 H new ATOM 1026 N LEU A 67 -4.183 -5.519 -6.781 1.00 0.00 N ATOM 1027 CA LEU A 67 -4.931 -4.237 -6.685 1.00 0.00 C ATOM 1028 C LEU A 67 -6.246 -4.357 -7.452 1.00 0.00 C ATOM 1029 O LEU A 67 -7.255 -3.797 -7.074 1.00 0.00 O ATOM 1030 CB LEU A 67 -4.015 -3.201 -7.341 1.00 0.00 C ATOM 1031 CG LEU A 67 -3.100 -2.583 -6.285 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -1.824 -3.416 -6.167 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -2.740 -1.154 -6.697 1.00 0.00 C ATOM 0 H LEU A 67 -3.397 -5.513 -7.431 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.179 -3.965 -5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.419 -3.671 -8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.612 -2.424 -7.819 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.613 -2.566 -5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.170 -2.976 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.080 -4.434 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.310 -3.433 -7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.087 -0.712 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.226 -1.171 -7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.650 -0.560 -6.782 1.00 0.00 H new ATOM 1045 N ASN A 68 -6.235 -5.085 -8.533 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.472 -5.250 -9.340 1.00 0.00 C ATOM 1047 C ASN A 68 -8.271 -6.472 -8.871 1.00 0.00 C ATOM 1048 O ASN A 68 -9.251 -6.849 -9.483 1.00 0.00 O ATOM 1049 CB ASN A 68 -6.983 -5.451 -10.772 1.00 0.00 C ATOM 1050 CG ASN A 68 -7.858 -4.639 -11.728 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -8.637 -5.194 -12.477 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -7.762 -3.336 -11.733 1.00 0.00 N ATOM 0 H ASN A 68 -5.416 -5.575 -8.893 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.136 -4.391 -9.246 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -5.943 -5.138 -10.860 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -7.021 -6.508 -11.036 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -8.341 -2.784 -12.366 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -7.108 -2.870 -11.104 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.868 -7.101 -7.796 1.00 0.00 N ATOM 1060 CA LYS A 69 -8.622 -8.299 -7.317 1.00 0.00 C ATOM 1061 C LYS A 69 -9.969 -7.889 -6.724 1.00 0.00 C ATOM 1062 O LYS A 69 -10.656 -8.676 -6.103 1.00 0.00 O ATOM 1063 CB LYS A 69 -7.726 -8.956 -6.260 1.00 0.00 C ATOM 1064 CG LYS A 69 -7.909 -8.262 -4.905 1.00 0.00 C ATOM 1065 CD LYS A 69 -7.712 -9.280 -3.781 1.00 0.00 C ATOM 1066 CE LYS A 69 -8.826 -10.328 -3.839 1.00 0.00 C ATOM 1067 NZ LYS A 69 -9.492 -10.256 -2.509 1.00 0.00 N ATOM 0 H LYS A 69 -7.058 -6.840 -7.234 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.845 -8.989 -8.131 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.972 -10.014 -6.171 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.683 -8.896 -6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -7.193 -7.447 -4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.904 -7.822 -4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.739 -9.762 -3.879 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.722 -8.777 -2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.528 -10.113 -4.644 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.422 -11.323 -4.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.269 -10.947 -2.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.801 -10.472 -1.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.872 -9.299 -2.363 1.00 0.00 H new ATOM 1081 N GLY A 70 -10.347 -6.665 -6.917 1.00 0.00 N ATOM 1082 CA GLY A 70 -11.648 -6.184 -6.375 1.00 0.00 C ATOM 1083 C GLY A 70 -12.514 -5.662 -7.524 1.00 0.00 C ATOM 1084 O GLY A 70 -13.670 -5.335 -7.343 1.00 0.00 O ATOM 0 H GLY A 70 -9.809 -5.967 -7.431 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.161 -6.994 -5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -11.480 -5.394 -5.643 1.00 0.00 H new ATOM 1088 N LYS A 71 -11.964 -5.582 -8.705 1.00 0.00 N ATOM 1089 CA LYS A 71 -12.755 -5.083 -9.866 1.00 0.00 C ATOM 1090 C LYS A 71 -12.154 -5.600 -11.176 1.00 0.00 C ATOM 1091 O LYS A 71 -12.104 -4.899 -12.166 1.00 0.00 O ATOM 1092 CB LYS A 71 -12.648 -3.560 -9.790 1.00 0.00 C ATOM 1093 CG LYS A 71 -14.050 -2.955 -9.696 1.00 0.00 C ATOM 1094 CD LYS A 71 -13.972 -1.445 -9.925 1.00 0.00 C ATOM 1095 CE LYS A 71 -15.230 -0.973 -10.657 1.00 0.00 C ATOM 1096 NZ LYS A 71 -14.861 0.344 -11.246 1.00 0.00 N ATOM 0 H LYS A 71 -11.000 -5.841 -8.916 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.791 -5.421 -9.838 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.056 -3.269 -8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.133 -3.176 -10.671 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.705 -3.412 -10.437 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.482 -3.163 -8.717 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.878 -0.926 -8.971 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.085 -1.201 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.526 -1.682 -11.430 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.073 -0.877 -9.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.674 0.732 -11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.590 1.000 -10.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.061 0.220 -11.899 1.00 0.00 H new ATOM 1110 N ALA A 72 -11.698 -6.823 -11.187 1.00 0.00 N ATOM 1111 CA ALA A 72 -11.100 -7.384 -12.432 1.00 0.00 C ATOM 1112 C ALA A 72 -12.160 -7.483 -13.534 1.00 0.00 C ATOM 1113 O ALA A 72 -12.382 -6.549 -14.279 1.00 0.00 O ATOM 1114 CB ALA A 72 -10.602 -8.776 -12.040 1.00 0.00 C ATOM 0 H ALA A 72 -11.714 -7.457 -10.388 1.00 0.00 H new ATOM 0 HA ALA A 72 -10.297 -6.758 -12.821 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.147 -9.257 -12.906 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.863 -8.687 -11.244 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.441 -9.378 -11.691 1.00 0.00 H new ATOM 1120 N ASN A 73 -12.816 -8.605 -13.642 1.00 0.00 N ATOM 1121 CA ASN A 73 -13.860 -8.760 -14.694 1.00 0.00 C ATOM 1122 C ASN A 73 -15.141 -9.339 -14.088 1.00 0.00 C ATOM 1123 CB ASN A 73 -13.259 -9.735 -15.708 1.00 0.00 C ATOM 1124 CG ASN A 73 -13.720 -9.356 -17.116 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -14.830 -8.899 -17.303 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -12.908 -9.528 -18.123 1.00 0.00 N ATOM 0 H ASN A 73 -12.674 -9.422 -13.047 1.00 0.00 H new ATOM 0 HA ASN A 73 -14.128 -7.808 -15.152 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -12.171 -9.710 -15.651 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.567 -10.754 -15.475 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -13.205 -9.279 -19.066 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -11.976 -9.912 -17.967 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -29.547 -2.253 19.112 1.00 0.00 N ATOM 1135 CA ALA B 1 -29.593 -0.762 19.115 1.00 0.00 C ATOM 1136 C ALA B 1 -28.248 -0.193 18.654 1.00 0.00 C ATOM 1137 O ALA B 1 -27.204 -0.560 19.156 1.00 0.00 O ATOM 1138 CB ALA B 1 -29.868 -0.377 20.569 1.00 0.00 C ATOM 0 H1 ALA B 1 -30.464 -2.629 19.426 1.00 0.00 H new ATOM 0 H2 ALA B 1 -29.345 -2.592 18.150 1.00 0.00 H new ATOM 0 H3 ALA B 1 -28.800 -2.579 19.758 1.00 0.00 H new ATOM 0 HA ALA B 1 -30.353 -0.370 18.440 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -29.917 0.709 20.655 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -30.817 -0.809 20.887 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -29.067 -0.756 21.203 1.00 0.00 H new ATOM 1143 N VAL B 2 -28.268 0.700 17.701 1.00 0.00 N ATOM 1144 CA VAL B 2 -26.994 1.297 17.202 1.00 0.00 C ATOM 1145 C VAL B 2 -25.887 0.240 17.170 1.00 0.00 C ATOM 1146 O VAL B 2 -24.748 0.509 17.494 1.00 0.00 O ATOM 1147 CB VAL B 2 -26.652 2.402 18.202 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -26.269 1.776 19.545 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -25.475 3.223 17.672 1.00 0.00 C ATOM 0 H VAL B 2 -29.114 1.043 17.245 1.00 0.00 H new ATOM 0 HA VAL B 2 -27.092 1.683 16.187 1.00 0.00 H new ATOM 0 HB VAL B 2 -27.518 3.050 18.336 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -26.025 2.564 20.257 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -27.106 1.189 19.925 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -25.403 1.128 19.411 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -25.231 4.011 18.385 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -24.610 2.574 17.538 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -25.745 3.670 16.715 1.00 0.00 H new ATOM 1159 N VAL B 3 -26.215 -0.963 16.785 1.00 0.00 N ATOM 1160 CA VAL B 3 -25.181 -2.037 16.736 1.00 0.00 C ATOM 1161 C VAL B 3 -24.498 -2.051 15.365 1.00 0.00 C ATOM 1162 O VAL B 3 -24.508 -3.047 14.667 1.00 0.00 O ATOM 1163 CB VAL B 3 -25.949 -3.337 16.967 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -26.794 -3.659 15.733 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -24.957 -4.476 17.215 1.00 0.00 C ATOM 0 H VAL B 3 -27.152 -1.249 16.503 1.00 0.00 H new ATOM 0 HA VAL B 3 -24.397 -1.890 17.479 1.00 0.00 H new ATOM 0 HB VAL B 3 -26.601 -3.224 17.833 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -27.342 -4.587 15.899 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -27.500 -2.848 15.554 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -26.143 -3.772 14.866 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -25.503 -5.405 17.380 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -24.306 -4.587 16.348 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -24.354 -4.248 18.094 1.00 0.00 H new ATOM 1175 N ALA B 4 -23.905 -0.956 14.975 1.00 0.00 N ATOM 1176 CA ALA B 4 -23.221 -0.909 13.651 1.00 0.00 C ATOM 1177 C ALA B 4 -22.406 -2.186 13.434 1.00 0.00 C ATOM 1178 O ALA B 4 -21.350 -2.365 14.008 1.00 0.00 O ATOM 1179 CB ALA B 4 -22.302 0.309 13.724 1.00 0.00 C ATOM 0 H ALA B 4 -23.864 -0.092 15.516 1.00 0.00 H new ATOM 0 HA ALA B 4 -23.926 -0.837 12.823 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -21.761 0.413 12.784 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -22.898 1.204 13.901 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -21.591 0.180 14.540 1.00 0.00 H new ATOM 1185 N SER B 5 -22.886 -3.077 12.611 1.00 0.00 N ATOM 1186 CA SER B 5 -22.137 -4.342 12.362 1.00 0.00 C ATOM 1187 C SER B 5 -21.717 -4.432 10.892 1.00 0.00 C ATOM 1188 O SER B 5 -21.454 -5.501 10.378 1.00 0.00 O ATOM 1189 CB SER B 5 -23.120 -5.459 12.705 1.00 0.00 C ATOM 1190 OG SER B 5 -22.735 -6.648 12.029 1.00 0.00 O ATOM 0 H SER B 5 -23.764 -2.984 12.100 1.00 0.00 H new ATOM 0 HA SER B 5 -21.225 -4.403 12.956 1.00 0.00 H new ATOM 0 HB2 SER B 5 -23.135 -5.628 13.782 1.00 0.00 H new ATOM 0 HB3 SER B 5 -24.130 -5.172 12.413 1.00 0.00 H new ATOM 0 HG SER B 5 -21.864 -6.513 11.600 1.00 0.00 H new ATOM 1196 N GLU B 6 -21.649 -3.320 10.212 1.00 0.00 N ATOM 1197 CA GLU B 6 -21.243 -3.352 8.778 1.00 0.00 C ATOM 1198 C GLU B 6 -20.042 -2.434 8.545 1.00 0.00 C ATOM 1199 O GLU B 6 -19.874 -1.867 7.485 1.00 0.00 O ATOM 1200 CB GLU B 6 -22.462 -2.851 8.004 1.00 0.00 C ATOM 1201 CG GLU B 6 -22.212 -3.000 6.502 1.00 0.00 C ATOM 1202 CD GLU B 6 -23.545 -3.196 5.779 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -24.409 -3.853 6.337 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -23.681 -2.686 4.679 1.00 0.00 O ATOM 0 H GLU B 6 -21.856 -2.394 10.586 1.00 0.00 H new ATOM 0 HA GLU B 6 -20.944 -4.350 8.459 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -23.347 -3.417 8.294 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -22.657 -1.807 8.249 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -21.705 -2.115 6.118 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -21.556 -3.850 6.314 1.00 0.00 H new ATOM 1211 N LEU B 7 -19.207 -2.288 9.532 1.00 0.00 N ATOM 1212 CA LEU B 7 -18.014 -1.413 9.380 1.00 0.00 C ATOM 1213 C LEU B 7 -16.788 -2.092 9.991 1.00 0.00 C ATOM 1214 O LEU B 7 -15.901 -1.450 10.517 1.00 0.00 O ATOM 1215 CB LEU B 7 -18.370 -0.146 10.150 1.00 0.00 C ATOM 1216 CG LEU B 7 -19.097 0.827 9.223 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -19.459 2.096 9.996 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -18.186 1.188 8.047 1.00 0.00 C ATOM 0 H LEU B 7 -19.299 -2.739 10.442 1.00 0.00 H new ATOM 0 HA LEU B 7 -17.772 -1.204 8.338 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -19.001 -0.392 11.004 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -17.466 0.318 10.545 1.00 0.00 H new ATOM 0 HG LEU B 7 -20.007 0.359 8.848 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -19.978 2.790 9.334 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -20.108 1.839 10.833 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -18.550 2.565 10.372 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -18.704 1.882 7.385 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -17.276 1.655 8.422 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -17.929 0.284 7.495 1.00 0.00 H new ATOM 1230 N ARG B 8 -16.737 -3.389 9.917 1.00 0.00 N ATOM 1231 CA ARG B 8 -15.578 -4.137 10.483 1.00 0.00 C ATOM 1232 C ARG B 8 -14.305 -3.781 9.726 1.00 0.00 C ATOM 1233 O ARG B 8 -13.208 -3.875 10.239 1.00 0.00 O ATOM 1234 CB ARG B 8 -15.923 -5.599 10.242 1.00 0.00 C ATOM 1235 CG ARG B 8 -15.197 -6.464 11.267 1.00 0.00 C ATOM 1236 CD ARG B 8 -16.162 -6.850 12.391 1.00 0.00 C ATOM 1237 NE ARG B 8 -15.296 -7.398 13.469 1.00 0.00 N ATOM 1238 CZ ARG B 8 -14.588 -8.474 13.254 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -14.824 -9.212 12.206 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -13.643 -8.810 14.090 1.00 0.00 N ATOM 0 H ARG B 8 -17.454 -3.971 9.485 1.00 0.00 H new ATOM 0 HA ARG B 8 -15.407 -3.908 11.535 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -17.000 -5.748 10.321 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -15.634 -5.891 9.233 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -14.804 -7.361 10.788 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -14.345 -5.922 11.676 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -16.728 -5.986 12.740 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -16.887 -7.590 12.052 1.00 0.00 H new ATOM 0 HE ARG B 8 -15.255 -6.933 14.376 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -15.562 -8.949 11.553 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -14.270 -10.052 12.039 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -13.458 -8.232 14.910 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -13.089 -9.650 13.923 1.00 0.00 H new ATOM 1254 N CYS B 9 -14.460 -3.398 8.498 1.00 0.00 N ATOM 1255 CA CYS B 9 -13.287 -3.044 7.652 1.00 0.00 C ATOM 1256 C CYS B 9 -12.339 -2.133 8.415 1.00 0.00 C ATOM 1257 O CYS B 9 -12.458 -1.929 9.606 1.00 0.00 O ATOM 1258 CB CYS B 9 -13.867 -2.269 6.471 1.00 0.00 C ATOM 1259 SG CYS B 9 -12.876 -2.557 4.984 1.00 0.00 S ATOM 0 H CYS B 9 -15.363 -3.312 8.032 1.00 0.00 H new ATOM 0 HA CYS B 9 -12.731 -3.932 7.349 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -14.897 -2.578 6.295 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -13.889 -1.204 6.701 1.00 0.00 H new ATOM 1264 N GLN B 10 -11.418 -1.557 7.715 1.00 0.00 N ATOM 1265 CA GLN B 10 -10.472 -0.627 8.358 1.00 0.00 C ATOM 1266 C GLN B 10 -10.855 0.801 7.987 1.00 0.00 C ATOM 1267 O GLN B 10 -10.181 1.746 8.344 1.00 0.00 O ATOM 1268 CB GLN B 10 -9.106 -0.992 7.784 1.00 0.00 C ATOM 1269 CG GLN B 10 -9.202 -1.124 6.263 1.00 0.00 C ATOM 1270 CD GLN B 10 -9.422 -2.590 5.894 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -10.162 -2.897 4.981 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -8.802 -3.514 6.570 1.00 0.00 N ATOM 0 H GLN B 10 -11.279 -1.693 6.714 1.00 0.00 H new ATOM 0 HA GLN B 10 -10.474 -0.696 9.446 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -8.375 -0.227 8.046 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -8.757 -1.929 8.218 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -10.023 -0.515 5.885 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -8.289 -0.753 5.796 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -8.181 -3.255 7.336 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -8.937 -4.497 6.333 1.00 0.00 H new ATOM 1281 N CYS B 11 -11.938 0.965 7.265 1.00 0.00 N ATOM 1282 CA CYS B 11 -12.355 2.342 6.865 1.00 0.00 C ATOM 1283 C CYS B 11 -13.794 2.347 6.345 1.00 0.00 C ATOM 1284 O CYS B 11 -14.293 1.354 5.855 1.00 0.00 O ATOM 1285 CB CYS B 11 -11.395 2.734 5.739 1.00 0.00 C ATOM 1286 SG CYS B 11 -9.941 3.561 6.428 1.00 0.00 S ATOM 0 H CYS B 11 -12.544 0.212 6.939 1.00 0.00 H new ATOM 0 HA CYS B 11 -12.319 3.033 7.707 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -11.090 1.847 5.184 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -11.899 3.394 5.033 1.00 0.00 H new ATOM 1291 N LEU B 12 -14.454 3.470 6.431 1.00 0.00 N ATOM 1292 CA LEU B 12 -15.851 3.558 5.920 1.00 0.00 C ATOM 1293 C LEU B 12 -15.821 4.043 4.471 1.00 0.00 C ATOM 1294 O LEU B 12 -16.483 3.505 3.605 1.00 0.00 O ATOM 1295 CB LEU B 12 -16.543 4.581 6.821 1.00 0.00 C ATOM 1296 CG LEU B 12 -16.534 4.080 8.266 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -15.153 4.315 8.881 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -17.587 4.840 9.074 1.00 0.00 C ATOM 0 H LEU B 12 -14.085 4.331 6.834 1.00 0.00 H new ATOM 0 HA LEU B 12 -16.372 2.601 5.936 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -16.033 5.542 6.755 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -17.568 4.740 6.487 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.761 3.014 8.282 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -15.148 3.958 9.911 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -14.402 3.774 8.305 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -14.924 5.381 8.866 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -17.582 4.484 10.104 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -17.359 5.906 9.057 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -18.572 4.673 8.637 1.00 0.00 H new ATOM 1310 N LYS B 13 -15.040 5.052 4.207 1.00 0.00 N ATOM 1311 CA LYS B 13 -14.931 5.582 2.821 1.00 0.00 C ATOM 1312 C LYS B 13 -13.454 5.677 2.430 1.00 0.00 C ATOM 1313 O LYS B 13 -12.590 5.187 3.129 1.00 0.00 O ATOM 1314 CB LYS B 13 -15.560 6.972 2.872 1.00 0.00 C ATOM 1315 CG LYS B 13 -17.046 6.876 2.516 1.00 0.00 C ATOM 1316 CD LYS B 13 -17.194 6.417 1.065 1.00 0.00 C ATOM 1317 CE LYS B 13 -17.997 7.456 0.281 1.00 0.00 C ATOM 1318 NZ LYS B 13 -17.215 7.683 -0.967 1.00 0.00 N ATOM 0 H LYS B 13 -14.468 5.536 4.899 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.426 4.945 2.088 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -15.441 7.400 3.867 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -15.051 7.638 2.176 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -17.546 6.174 3.183 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -17.527 7.844 2.653 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -16.211 6.284 0.612 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -17.696 5.450 1.028 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -19.001 7.094 0.058 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -18.110 8.379 0.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -17.702 8.385 -1.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -16.267 8.034 -0.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -17.129 6.788 -1.491 1.00 0.00 H new ATOM 1332 N THR B 14 -13.155 6.300 1.325 1.00 0.00 N ATOM 1333 CA THR B 14 -11.736 6.415 0.901 1.00 0.00 C ATOM 1334 C THR B 14 -11.571 7.565 -0.095 1.00 0.00 C ATOM 1335 O THR B 14 -12.527 8.032 -0.682 1.00 0.00 O ATOM 1336 CB THR B 14 -11.432 5.086 0.224 1.00 0.00 C ATOM 1337 OG1 THR B 14 -12.647 4.494 -0.216 1.00 0.00 O ATOM 1338 CG2 THR B 14 -10.731 4.147 1.208 1.00 0.00 C ATOM 0 H THR B 14 -13.833 6.734 0.698 1.00 0.00 H new ATOM 0 HA THR B 14 -11.068 6.620 1.737 1.00 0.00 H new ATOM 0 HB THR B 14 -10.777 5.258 -0.630 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.454 3.639 -0.654 1.00 0.00 H new ATOM 0 HG21 THR B 14 -10.517 3.198 0.716 1.00 0.00 H new ATOM 0 HG22 THR B 14 -9.798 4.601 1.542 1.00 0.00 H new ATOM 0 HG23 THR B 14 -11.378 3.972 2.068 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.365 8.023 -0.295 1.00 0.00 N ATOM 1347 CA LEU B 15 -10.144 9.136 -1.255 1.00 0.00 C ATOM 1348 C LEU B 15 -9.418 8.625 -2.499 1.00 0.00 C ATOM 1349 O LEU B 15 -8.679 7.664 -2.437 1.00 0.00 O ATOM 1350 CB LEU B 15 -9.266 10.129 -0.504 1.00 0.00 C ATOM 1351 CG LEU B 15 -10.065 10.747 0.640 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -9.651 10.098 1.960 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -9.783 12.248 0.700 1.00 0.00 C ATOM 0 H LEU B 15 -9.525 7.673 0.166 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.079 9.583 -1.592 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.381 9.626 -0.114 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.918 10.908 -1.182 1.00 0.00 H new ATOM 0 HG LEU B 15 -11.129 10.581 0.473 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -10.222 10.539 2.777 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -9.849 9.027 1.917 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -8.587 10.264 2.129 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -10.352 12.693 1.516 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.719 12.412 0.868 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -10.077 12.711 -0.242 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.655 9.293 -3.590 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.019 8.913 -4.865 1.00 0.00 C ATOM 1367 C PRO B 16 -7.609 9.496 -4.938 1.00 0.00 C ATOM 1368 O PRO B 16 -6.803 9.104 -5.753 1.00 0.00 O ATOM 1369 CB PRO B 16 -9.923 9.551 -5.913 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.586 10.706 -5.224 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.528 10.458 -3.735 1.00 0.00 C ATOM 0 HA PRO B 16 -8.916 7.836 -4.997 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.347 9.887 -6.775 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.661 8.838 -6.281 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -10.082 11.639 -5.475 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.620 10.804 -5.554 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.128 11.322 -3.204 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.520 10.264 -3.326 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.308 10.440 -4.090 1.00 0.00 N ATOM 1380 CA ARG B 17 -5.957 11.062 -4.113 1.00 0.00 C ATOM 1381 C ARG B 17 -5.737 11.878 -2.834 1.00 0.00 C ATOM 1382 O ARG B 17 -5.653 13.090 -2.868 1.00 0.00 O ATOM 1383 CB ARG B 17 -5.986 11.979 -5.337 1.00 0.00 C ATOM 1384 CG ARG B 17 -4.790 12.928 -5.297 1.00 0.00 C ATOM 1385 CD ARG B 17 -5.267 14.361 -5.545 1.00 0.00 C ATOM 1386 NE ARG B 17 -6.081 14.285 -6.789 1.00 0.00 N ATOM 1387 CZ ARG B 17 -6.673 15.353 -7.247 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -6.898 16.365 -6.453 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -7.040 15.412 -8.497 1.00 0.00 N ATOM 0 H ARG B 17 -7.942 10.808 -3.381 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.152 10.329 -4.164 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -5.960 11.384 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -6.915 12.549 -5.354 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -4.292 12.862 -4.330 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -4.059 12.641 -6.053 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -5.859 14.731 -4.708 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -4.425 15.042 -5.665 1.00 0.00 H new ATOM 0 HE ARG B 17 -6.176 13.398 -7.283 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -6.611 16.320 -5.475 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -7.361 17.201 -6.811 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -6.864 14.622 -9.118 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -7.503 16.248 -8.854 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.640 11.225 -1.707 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.413 11.973 -0.429 1.00 0.00 C ATOM 1405 C VAL B 18 -4.337 13.032 -0.644 1.00 0.00 C ATOM 1406 O VAL B 18 -3.736 13.093 -1.693 1.00 0.00 O ATOM 1407 CB VAL B 18 -4.933 10.915 0.568 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -6.137 10.167 1.140 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -4.010 9.921 -0.141 1.00 0.00 C ATOM 0 H VAL B 18 -5.707 10.212 -1.612 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.308 12.485 -0.075 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.389 11.404 1.376 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -5.794 9.414 1.850 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -6.795 10.872 1.648 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -6.682 9.681 0.330 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -3.670 9.169 0.571 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -4.553 9.434 -0.951 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -3.149 10.451 -0.548 1.00 0.00 H new ATOM 1419 N ASP B 19 -4.076 13.858 0.339 1.00 0.00 N ATOM 1420 CA ASP B 19 -3.019 14.889 0.170 1.00 0.00 C ATOM 1421 C ASP B 19 -1.795 14.211 -0.443 1.00 0.00 C ATOM 1422 O ASP B 19 -0.788 13.990 0.200 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.744 15.382 1.586 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.909 16.661 1.535 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.423 16.987 0.463 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.765 17.294 2.567 1.00 0.00 O ATOM 0 H ASP B 19 -4.548 13.860 1.243 1.00 0.00 H new ATOM 0 HA ASP B 19 -3.294 15.717 -0.483 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.684 15.571 2.104 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -2.216 14.614 2.152 1.00 0.00 H new ATOM 1431 N PHE B 20 -1.922 13.837 -1.680 1.00 0.00 N ATOM 1432 CA PHE B 20 -0.842 13.114 -2.396 1.00 0.00 C ATOM 1433 C PHE B 20 0.552 13.588 -2.012 1.00 0.00 C ATOM 1434 O PHE B 20 1.254 12.932 -1.271 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.117 13.381 -3.869 1.00 0.00 C ATOM 1436 CG PHE B 20 -1.018 12.077 -4.593 1.00 0.00 C ATOM 1437 CD1 PHE B 20 0.218 11.653 -5.079 1.00 0.00 C ATOM 1438 CD2 PHE B 20 -2.152 11.278 -4.753 1.00 0.00 C ATOM 1439 CE1 PHE B 20 0.325 10.430 -5.726 1.00 0.00 C ATOM 1440 CE2 PHE B 20 -2.051 10.052 -5.405 1.00 0.00 C ATOM 1441 CZ PHE B 20 -0.815 9.624 -5.893 1.00 0.00 C ATOM 0 H PHE B 20 -2.756 14.008 -2.242 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.850 12.054 -2.143 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -2.107 13.817 -4.000 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.398 14.096 -4.269 1.00 0.00 H new ATOM 0 HD1 PHE B 20 1.091 12.276 -4.952 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -3.106 11.611 -4.372 1.00 0.00 H new ATOM 0 HE1 PHE B 20 1.282 10.098 -6.101 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -2.927 9.433 -5.533 1.00 0.00 H new ATOM 0 HZ PHE B 20 -0.734 8.673 -6.399 1.00 0.00 H new ATOM 1451 N LYS B 21 0.978 14.694 -2.534 1.00 0.00 N ATOM 1452 CA LYS B 21 2.348 15.163 -2.215 1.00 0.00 C ATOM 1453 C LYS B 21 2.644 14.948 -0.726 1.00 0.00 C ATOM 1454 O LYS B 21 3.782 14.817 -0.322 1.00 0.00 O ATOM 1455 CB LYS B 21 2.359 16.652 -2.564 1.00 0.00 C ATOM 1456 CG LYS B 21 2.789 16.832 -4.021 1.00 0.00 C ATOM 1457 CD LYS B 21 3.627 18.105 -4.152 1.00 0.00 C ATOM 1458 CE LYS B 21 5.097 17.733 -4.350 1.00 0.00 C ATOM 1459 NZ LYS B 21 5.604 18.694 -5.368 1.00 0.00 N ATOM 0 H LYS B 21 0.443 15.292 -3.164 1.00 0.00 H new ATOM 0 HA LYS B 21 3.111 14.618 -2.771 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.368 17.080 -2.411 1.00 0.00 H new ATOM 0 HB3 LYS B 21 3.042 17.186 -1.904 1.00 0.00 H new ATOM 0 HG2 LYS B 21 3.367 15.968 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS B 21 1.912 16.893 -4.665 1.00 0.00 H new ATOM 0 HD2 LYS B 21 3.275 18.699 -4.995 1.00 0.00 H new ATOM 0 HD3 LYS B 21 3.514 18.720 -3.259 1.00 0.00 H new ATOM 0 HE2 LYS B 21 5.654 17.816 -3.417 1.00 0.00 H new ATOM 0 HE3 LYS B 21 5.201 16.704 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 6.608 18.502 -5.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 5.059 18.587 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 5.499 19.665 -5.011 1.00 0.00 H new ATOM 1473 N ASN B 22 1.625 14.907 0.091 1.00 0.00 N ATOM 1474 CA ASN B 22 1.839 14.696 1.547 1.00 0.00 C ATOM 1475 C ASN B 22 1.842 13.203 1.871 1.00 0.00 C ATOM 1476 O ASN B 22 2.444 12.765 2.831 1.00 0.00 O ATOM 1477 CB ASN B 22 0.644 15.367 2.208 1.00 0.00 C ATOM 1478 CG ASN B 22 1.127 16.317 3.307 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.199 16.880 3.211 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.375 16.519 4.355 1.00 0.00 N ATOM 0 H ASN B 22 0.651 15.011 -0.192 1.00 0.00 H new ATOM 0 HA ASN B 22 2.791 15.101 1.889 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.068 15.918 1.465 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -0.020 14.613 2.632 1.00 0.00 H new ATOM 0 HD21 ASN B 22 0.688 17.150 5.093 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.525 16.046 4.436 1.00 0.00 H new ATOM 1487 N ILE B 23 1.157 12.422 1.083 1.00 0.00 N ATOM 1488 CA ILE B 23 1.099 10.957 1.345 1.00 0.00 C ATOM 1489 C ILE B 23 2.472 10.445 1.789 1.00 0.00 C ATOM 1490 O ILE B 23 3.352 10.215 0.983 1.00 0.00 O ATOM 1491 CB ILE B 23 0.676 10.330 0.012 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.834 10.088 0.019 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.397 8.997 -0.193 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.560 11.398 0.326 1.00 0.00 C ATOM 0 H ILE B 23 0.633 12.736 0.266 1.00 0.00 H new ATOM 0 HA ILE B 23 0.402 10.703 2.144 1.00 0.00 H new ATOM 0 HB ILE B 23 0.939 11.010 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -1.155 9.700 -0.948 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -1.089 9.335 0.765 1.00 0.00 H new ATOM 0 HG21 ILE B 23 1.090 8.559 -1.143 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.474 9.164 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE B 23 1.142 8.317 0.619 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.636 11.225 0.331 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.247 11.767 1.303 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.315 12.137 -0.437 1.00 0.00 H new ATOM 1506 N GLN B 24 2.660 10.271 3.067 1.00 0.00 N ATOM 1507 CA GLN B 24 3.977 9.777 3.569 1.00 0.00 C ATOM 1508 C GLN B 24 3.952 8.257 3.752 1.00 0.00 C ATOM 1509 O GLN B 24 4.944 7.650 4.101 1.00 0.00 O ATOM 1510 CB GLN B 24 4.175 10.476 4.914 1.00 0.00 C ATOM 1511 CG GLN B 24 5.620 10.287 5.381 1.00 0.00 C ATOM 1512 CD GLN B 24 5.670 10.291 6.910 1.00 0.00 C ATOM 1513 OE1 GLN B 24 6.237 9.402 7.513 1.00 0.00 O ATOM 1514 NE2 GLN B 24 5.096 11.261 7.568 1.00 0.00 N ATOM 0 H GLN B 24 1.960 10.449 3.787 1.00 0.00 H new ATOM 0 HA GLN B 24 4.786 9.992 2.871 1.00 0.00 H new ATOM 0 HB2 GLN B 24 3.948 11.538 4.821 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.486 10.067 5.653 1.00 0.00 H new ATOM 0 HG2 GLN B 24 6.017 9.348 4.997 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.248 11.085 4.984 1.00 0.00 H new ATOM 0 HE21 GLN B 24 4.620 12.008 7.063 1.00 0.00 H new ATOM 0 HE22 GLN B 24 5.124 11.272 8.588 1.00 0.00 H new ATOM 1523 N SER B 25 2.830 7.634 3.515 1.00 0.00 N ATOM 1524 CA SER B 25 2.756 6.152 3.673 1.00 0.00 C ATOM 1525 C SER B 25 1.461 5.618 3.057 1.00 0.00 C ATOM 1526 O SER B 25 0.497 6.339 2.893 1.00 0.00 O ATOM 1527 CB SER B 25 2.780 5.906 5.182 1.00 0.00 C ATOM 1528 OG SER B 25 3.005 7.137 5.857 1.00 0.00 O ATOM 0 H SER B 25 1.964 8.084 3.220 1.00 0.00 H new ATOM 0 HA SER B 25 3.578 5.643 3.169 1.00 0.00 H new ATOM 0 HB2 SER B 25 1.836 5.468 5.505 1.00 0.00 H new ATOM 0 HB3 SER B 25 3.565 5.192 5.433 1.00 0.00 H new ATOM 0 HG SER B 25 3.019 6.982 6.825 1.00 0.00 H new ATOM 1534 N LEU B 26 1.436 4.361 2.707 1.00 0.00 N ATOM 1535 CA LEU B 26 0.207 3.779 2.091 1.00 0.00 C ATOM 1536 C LEU B 26 -0.133 2.439 2.745 1.00 0.00 C ATOM 1537 O LEU B 26 0.697 1.824 3.382 1.00 0.00 O ATOM 1538 CB LEU B 26 0.576 3.562 0.621 1.00 0.00 C ATOM 1539 CG LEU B 26 -0.361 4.369 -0.277 1.00 0.00 C ATOM 1540 CD1 LEU B 26 -1.813 4.106 0.126 1.00 0.00 C ATOM 1541 CD2 LEU B 26 -0.044 5.856 -0.126 1.00 0.00 C ATOM 0 H LEU B 26 2.213 3.711 2.821 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.661 4.427 2.215 1.00 0.00 H new ATOM 0 HB2 LEU B 26 1.609 3.864 0.448 1.00 0.00 H new ATOM 0 HB3 LEU B 26 0.508 2.503 0.373 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.220 4.070 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -2.479 4.683 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.034 3.044 0.018 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -1.962 4.403 1.164 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -0.710 6.437 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.186 6.155 0.913 1.00 0.00 H new ATOM 0 HD23 LEU B 26 0.990 6.039 -0.418 1.00 0.00 H new ATOM 1553 N SER B 27 -1.344 1.977 2.580 1.00 0.00 N ATOM 1554 CA SER B 27 -1.735 0.666 3.175 1.00 0.00 C ATOM 1555 C SER B 27 -2.953 0.106 2.434 1.00 0.00 C ATOM 1556 O SER B 27 -4.051 0.606 2.564 1.00 0.00 O ATOM 1557 CB SER B 27 -2.079 0.969 4.630 1.00 0.00 C ATOM 1558 OG SER B 27 -1.140 0.320 5.478 1.00 0.00 O ATOM 0 H SER B 27 -2.080 2.452 2.058 1.00 0.00 H new ATOM 0 HA SER B 27 -0.942 -0.078 3.101 1.00 0.00 H new ATOM 0 HB2 SER B 27 -2.061 2.045 4.804 1.00 0.00 H new ATOM 0 HB3 SER B 27 -3.089 0.626 4.856 1.00 0.00 H new ATOM 0 HG SER B 27 -0.264 0.749 5.385 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.772 -0.923 1.648 1.00 0.00 N ATOM 1565 CA VAL B 28 -3.929 -1.489 0.895 1.00 0.00 C ATOM 1566 C VAL B 28 -4.324 -2.861 1.449 1.00 0.00 C ATOM 1567 O VAL B 28 -3.500 -3.735 1.624 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.437 -1.615 -0.546 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -4.466 -2.386 -1.374 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -3.245 -0.219 -1.142 1.00 0.00 C ATOM 0 H VAL B 28 -1.880 -1.393 1.496 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.814 -0.858 0.976 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.488 -2.151 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.113 -2.475 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.603 -3.381 -0.950 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.416 -1.853 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -2.894 -0.307 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -4.194 0.317 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -2.510 0.330 -0.554 1.00 0.00 H new ATOM 1580 N THR B 29 -5.587 -3.053 1.716 1.00 0.00 N ATOM 1581 CA THR B 29 -6.054 -4.364 2.251 1.00 0.00 C ATOM 1582 C THR B 29 -7.392 -4.733 1.605 1.00 0.00 C ATOM 1583 O THR B 29 -8.129 -3.869 1.173 1.00 0.00 O ATOM 1584 CB THR B 29 -6.219 -4.142 3.755 1.00 0.00 C ATOM 1585 OG1 THR B 29 -6.329 -5.397 4.411 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.477 -3.314 4.019 1.00 0.00 C ATOM 0 H THR B 29 -6.319 -2.355 1.586 1.00 0.00 H new ATOM 0 HA THR B 29 -5.360 -5.177 2.041 1.00 0.00 H new ATOM 0 HB THR B 29 -5.350 -3.607 4.138 1.00 0.00 H new ATOM 0 HG1 THR B 29 -5.568 -5.963 4.164 1.00 0.00 H new ATOM 0 HG21 THR B 29 -7.591 -3.158 5.092 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.389 -2.349 3.519 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.349 -3.844 3.635 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.658 -6.008 1.552 1.00 0.00 N ATOM 1595 CA PRO B 30 -8.919 -6.492 0.940 1.00 0.00 C ATOM 1596 C PRO B 30 -10.114 -6.181 1.846 1.00 0.00 C ATOM 1597 O PRO B 30 -9.952 -5.880 3.012 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.700 -7.997 0.813 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.683 -8.331 1.859 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.824 -7.106 2.050 1.00 0.00 C ATOM 0 HA PRO B 30 -9.141 -6.018 -0.016 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -9.628 -8.546 0.975 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -8.343 -8.261 -0.183 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -8.169 -8.610 2.794 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -7.077 -9.182 1.549 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.560 -6.963 3.098 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -5.890 -7.182 1.493 1.00 0.00 H new ATOM 1608 N PRO B 31 -11.278 -6.254 1.262 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.526 -5.968 2.005 1.00 0.00 C ATOM 1610 C PRO B 31 -12.956 -7.173 2.840 1.00 0.00 C ATOM 1611 O PRO B 31 -12.175 -8.056 3.134 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.542 -5.699 0.901 1.00 0.00 C ATOM 1613 CG PRO B 31 -13.027 -6.427 -0.304 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.537 -6.608 -0.136 1.00 0.00 C ATOM 0 HA PRO B 31 -12.418 -5.139 2.704 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -14.532 -6.058 1.183 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -13.634 -4.631 0.704 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -13.520 -7.394 -0.405 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -13.243 -5.863 -1.211 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -11.236 -7.634 -0.348 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -10.980 -5.965 -0.818 1.00 0.00 H new ATOM 1622 N GLY B 32 -14.203 -7.212 3.220 1.00 0.00 N ATOM 1623 CA GLY B 32 -14.709 -8.352 4.033 1.00 0.00 C ATOM 1624 C GLY B 32 -16.227 -8.443 3.866 1.00 0.00 C ATOM 1625 O GLY B 32 -16.761 -8.076 2.838 1.00 0.00 O ATOM 0 H GLY B 32 -14.897 -6.498 3.000 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -14.238 -9.282 3.713 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -14.453 -8.210 5.083 1.00 0.00 H new ATOM 1629 N PRO B 33 -16.872 -8.932 4.887 1.00 0.00 N ATOM 1630 CA PRO B 33 -18.346 -9.072 4.856 1.00 0.00 C ATOM 1631 C PRO B 33 -19.023 -7.717 5.080 1.00 0.00 C ATOM 1632 O PRO B 33 -19.912 -7.589 5.899 1.00 0.00 O ATOM 1633 CB PRO B 33 -18.638 -10.012 6.020 1.00 0.00 C ATOM 1634 CG PRO B 33 -17.486 -9.843 6.962 1.00 0.00 C ATOM 1635 CD PRO B 33 -16.295 -9.397 6.151 1.00 0.00 C ATOM 0 HA PRO B 33 -18.717 -9.444 3.901 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -19.582 -9.759 6.503 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -18.721 -11.045 5.681 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -17.724 -9.107 7.730 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -17.270 -10.780 7.475 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -15.746 -8.601 6.655 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -15.594 -10.216 5.991 1.00 0.00 H new ATOM 1643 N HIS B 34 -18.610 -6.704 4.369 1.00 0.00 N ATOM 1644 CA HIS B 34 -19.234 -5.364 4.556 1.00 0.00 C ATOM 1645 C HIS B 34 -18.545 -4.349 3.653 1.00 0.00 C ATOM 1646 O HIS B 34 -19.175 -3.640 2.893 1.00 0.00 O ATOM 1647 CB HIS B 34 -18.988 -5.025 6.024 1.00 0.00 C ATOM 1648 CG HIS B 34 -17.520 -5.125 6.324 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -16.896 -6.339 6.567 1.00 0.00 N ATOM 1650 CD2 HIS B 34 -16.535 -4.174 6.411 1.00 0.00 C ATOM 1651 CE1 HIS B 34 -15.593 -6.089 6.784 1.00 0.00 C ATOM 1652 NE2 HIS B 34 -15.320 -4.785 6.701 1.00 0.00 N ATOM 0 H HIS B 34 -17.870 -6.746 3.669 1.00 0.00 H new ATOM 0 HA HIS B 34 -20.295 -5.353 4.306 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -19.346 -4.018 6.240 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -19.548 -5.707 6.664 1.00 0.00 H new ATOM 0 HD1 HIS B 34 -17.344 -7.255 6.579 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -16.681 -3.113 6.275 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -14.857 -6.850 6.999 1.00 0.00 H new ATOM 1660 N CYS B 35 -17.253 -4.289 3.728 1.00 0.00 N ATOM 1661 CA CYS B 35 -16.501 -3.333 2.868 1.00 0.00 C ATOM 1662 C CYS B 35 -16.877 -3.584 1.405 1.00 0.00 C ATOM 1663 O CYS B 35 -16.759 -2.717 0.560 1.00 0.00 O ATOM 1664 CB CYS B 35 -15.020 -3.641 3.118 1.00 0.00 C ATOM 1665 SG CYS B 35 -14.129 -2.100 3.462 1.00 0.00 S ATOM 0 H CYS B 35 -16.679 -4.860 4.348 1.00 0.00 H new ATOM 0 HA CYS B 35 -16.724 -2.290 3.091 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -14.918 -4.328 3.958 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -14.589 -4.136 2.248 1.00 0.00 H new ATOM 1670 N ALA B 36 -17.345 -4.769 1.111 1.00 0.00 N ATOM 1671 CA ALA B 36 -17.757 -5.102 -0.285 1.00 0.00 C ATOM 1672 C ALA B 36 -16.791 -4.501 -1.305 1.00 0.00 C ATOM 1673 O ALA B 36 -17.144 -4.280 -2.446 1.00 0.00 O ATOM 1674 CB ALA B 36 -19.138 -4.475 -0.439 1.00 0.00 C ATOM 0 H ALA B 36 -17.460 -5.527 1.784 1.00 0.00 H new ATOM 0 HA ALA B 36 -17.759 -6.178 -0.459 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -19.518 -4.673 -1.442 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -19.817 -4.905 0.297 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -19.068 -3.398 -0.283 1.00 0.00 H new ATOM 1680 N GLN B 37 -15.582 -4.235 -0.914 1.00 0.00 N ATOM 1681 CA GLN B 37 -14.613 -3.648 -1.888 1.00 0.00 C ATOM 1682 C GLN B 37 -13.254 -3.388 -1.231 1.00 0.00 C ATOM 1683 O GLN B 37 -13.167 -2.873 -0.134 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.263 -2.337 -2.345 1.00 0.00 C ATOM 1685 CG GLN B 37 -14.531 -1.145 -1.725 1.00 0.00 C ATOM 1686 CD GLN B 37 -15.072 0.155 -2.322 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -14.691 0.544 -3.409 1.00 0.00 O ATOM 1688 NE2 GLN B 37 -15.951 0.849 -1.653 1.00 0.00 N ATOM 0 H GLN B 37 -15.220 -4.394 0.026 1.00 0.00 H new ATOM 0 HA GLN B 37 -14.416 -4.321 -2.722 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -15.233 -2.267 -3.432 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -16.313 -2.321 -2.053 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -14.666 -1.145 -0.643 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -13.460 -1.225 -1.912 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -16.271 0.523 -0.741 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -16.318 1.717 -2.042 1.00 0.00 H new ATOM 1697 N THR B 38 -12.193 -3.729 -1.911 1.00 0.00 N ATOM 1698 CA THR B 38 -10.833 -3.497 -1.346 1.00 0.00 C ATOM 1699 C THR B 38 -10.717 -2.060 -0.837 1.00 0.00 C ATOM 1700 O THR B 38 -11.266 -1.141 -1.413 1.00 0.00 O ATOM 1701 CB THR B 38 -9.874 -3.725 -2.517 1.00 0.00 C ATOM 1702 OG1 THR B 38 -10.586 -4.289 -3.610 1.00 0.00 O ATOM 1703 CG2 THR B 38 -8.756 -4.678 -2.091 1.00 0.00 C ATOM 0 H THR B 38 -12.210 -4.159 -2.836 1.00 0.00 H new ATOM 0 HA THR B 38 -10.615 -4.156 -0.505 1.00 0.00 H new ATOM 0 HB THR B 38 -9.440 -2.771 -2.817 1.00 0.00 H new ATOM 0 HG1 THR B 38 -10.799 -5.225 -3.414 1.00 0.00 H new ATOM 0 HG21 THR B 38 -8.076 -4.838 -2.927 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.208 -4.245 -1.255 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.187 -5.632 -1.787 1.00 0.00 H new ATOM 1711 N GLU B 39 -10.006 -1.855 0.236 1.00 0.00 N ATOM 1712 CA GLU B 39 -9.861 -0.474 0.773 1.00 0.00 C ATOM 1713 C GLU B 39 -8.384 -0.133 0.964 1.00 0.00 C ATOM 1714 O GLU B 39 -7.557 -1.002 1.157 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.583 -0.493 2.117 1.00 0.00 C ATOM 1716 CG GLU B 39 -11.157 0.892 2.399 1.00 0.00 C ATOM 1717 CD GLU B 39 -12.429 0.759 3.237 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -12.321 0.346 4.380 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -13.491 1.069 2.722 1.00 0.00 O ATOM 0 H GLU B 39 -9.521 -2.581 0.763 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.275 0.275 0.098 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.382 -1.235 2.104 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -9.893 -0.782 2.910 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.423 1.500 2.928 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -11.379 1.403 1.462 1.00 0.00 H new ATOM 1726 N VAL B 40 -8.043 1.125 0.913 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.616 1.510 1.090 1.00 0.00 C ATOM 1728 C VAL B 40 -6.465 2.494 2.252 1.00 0.00 C ATOM 1729 O VAL B 40 -7.428 3.041 2.748 1.00 0.00 O ATOM 1730 CB VAL B 40 -6.222 2.177 -0.225 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -4.760 2.623 -0.158 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.396 1.179 -1.367 1.00 0.00 C ATOM 0 H VAL B 40 -8.688 1.900 0.757 1.00 0.00 H new ATOM 0 HA VAL B 40 -5.987 0.651 1.321 1.00 0.00 H new ATOM 0 HB VAL B 40 -6.857 3.046 -0.396 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -4.481 3.099 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -4.633 3.333 0.660 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.122 1.756 0.013 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -6.116 1.651 -2.309 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -5.759 0.312 -1.192 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.437 0.861 -1.417 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.255 2.728 2.673 1.00 0.00 N ATOM 1743 CA ILE B 41 -5.015 3.682 3.792 1.00 0.00 C ATOM 1744 C ILE B 41 -3.706 4.426 3.539 1.00 0.00 C ATOM 1745 O ILE B 41 -2.665 3.824 3.370 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.902 2.816 5.044 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -6.022 1.770 5.052 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -5.022 3.698 6.288 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -7.373 2.467 5.225 1.00 0.00 C ATOM 0 H ILE B 41 -4.415 2.296 2.288 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.808 4.423 3.891 1.00 0.00 H new ATOM 0 HB ILE B 41 -3.936 2.311 5.046 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.010 1.203 4.121 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.862 1.058 5.861 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -4.941 3.079 7.182 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -4.223 4.440 6.287 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -5.987 4.204 6.283 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -8.169 1.722 5.231 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -7.382 3.014 6.168 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -7.532 3.162 4.400 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.747 5.723 3.494 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.498 6.486 3.230 1.00 0.00 C ATOM 1763 C ALA B 42 -2.260 7.538 4.313 1.00 0.00 C ATOM 1764 O ALA B 42 -3.185 8.116 4.846 1.00 0.00 O ATOM 1765 CB ALA B 42 -2.740 7.162 1.883 1.00 0.00 C ATOM 0 H ALA B 42 -4.586 6.288 3.628 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.619 5.841 3.226 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -1.864 7.750 1.608 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -2.921 6.403 1.122 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -3.608 7.817 1.955 1.00 0.00 H new ATOM 1771 N THR B 43 -1.022 7.807 4.620 1.00 0.00 N ATOM 1772 CA THR B 43 -0.717 8.841 5.647 1.00 0.00 C ATOM 1773 C THR B 43 -0.128 10.063 4.952 1.00 0.00 C ATOM 1774 O THR B 43 0.485 9.954 3.911 1.00 0.00 O ATOM 1775 CB THR B 43 0.316 8.204 6.580 1.00 0.00 C ATOM 1776 OG1 THR B 43 -0.347 7.384 7.532 1.00 0.00 O ATOM 1777 CG2 THR B 43 1.098 9.301 7.310 1.00 0.00 C ATOM 0 H THR B 43 -0.208 7.355 4.204 1.00 0.00 H new ATOM 0 HA THR B 43 -1.600 9.160 6.200 1.00 0.00 H new ATOM 0 HB THR B 43 1.006 7.598 5.993 1.00 0.00 H new ATOM 0 HG1 THR B 43 -0.030 7.606 8.432 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.832 8.844 7.973 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.609 9.930 6.581 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.410 9.910 7.896 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.329 11.225 5.495 1.00 0.00 N ATOM 1786 CA LEU B 44 0.197 12.447 4.837 1.00 0.00 C ATOM 1787 C LEU B 44 1.368 13.039 5.625 1.00 0.00 C ATOM 1788 O LEU B 44 1.650 12.638 6.737 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.985 13.403 4.847 1.00 0.00 C ATOM 1790 CG LEU B 44 -2.230 12.676 4.341 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -3.460 13.539 4.605 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -2.098 12.426 2.840 1.00 0.00 C ATOM 0 H LEU B 44 -0.835 11.383 6.367 1.00 0.00 H new ATOM 0 HA LEU B 44 0.578 12.247 3.835 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.155 13.778 5.856 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.774 14.267 4.217 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.333 11.723 4.860 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.350 13.023 4.245 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.554 13.721 5.676 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -3.356 14.490 4.083 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.986 11.907 2.478 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.997 13.379 2.320 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.217 11.813 2.649 1.00 0.00 H new ATOM 1804 N LYS B 45 2.053 13.991 5.049 1.00 0.00 N ATOM 1805 CA LYS B 45 3.209 14.614 5.756 1.00 0.00 C ATOM 1806 C LYS B 45 2.715 15.632 6.786 1.00 0.00 C ATOM 1807 O LYS B 45 2.003 16.561 6.462 1.00 0.00 O ATOM 1808 CB LYS B 45 4.012 15.313 4.659 1.00 0.00 C ATOM 1809 CG LYS B 45 5.376 14.635 4.512 1.00 0.00 C ATOM 1810 CD LYS B 45 6.037 15.096 3.211 1.00 0.00 C ATOM 1811 CE LYS B 45 7.541 14.824 3.276 1.00 0.00 C ATOM 1812 NZ LYS B 45 7.913 14.408 1.896 1.00 0.00 N ATOM 0 H LYS B 45 1.862 14.364 4.119 1.00 0.00 H new ATOM 0 HA LYS B 45 3.806 13.879 6.296 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.470 15.271 3.714 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.143 16.367 4.905 1.00 0.00 H new ATOM 0 HG2 LYS B 45 6.011 14.883 5.363 1.00 0.00 H new ATOM 0 HG3 LYS B 45 5.257 13.552 4.508 1.00 0.00 H new ATOM 0 HD2 LYS B 45 5.598 14.571 2.362 1.00 0.00 H new ATOM 0 HD3 LYS B 45 5.856 16.160 3.056 1.00 0.00 H new ATOM 0 HE2 LYS B 45 8.091 15.714 3.583 1.00 0.00 H new ATOM 0 HE3 LYS B 45 7.771 14.042 4.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 8.932 14.203 1.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 7.378 13.555 1.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 7.689 15.175 1.230 1.00 0.00 H new ATOM 1826 N GLY B 46 3.090 15.468 8.024 1.00 0.00 N ATOM 1827 CA GLY B 46 2.645 16.429 9.068 1.00 0.00 C ATOM 1828 C GLY B 46 1.856 15.689 10.149 1.00 0.00 C ATOM 1829 O GLY B 46 1.797 16.115 11.286 1.00 0.00 O ATOM 0 H GLY B 46 3.685 14.710 8.357 1.00 0.00 H new ATOM 0 HA2 GLY B 46 3.509 16.925 9.510 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.026 17.206 8.620 1.00 0.00 H new ATOM 1833 N GLY B 47 1.245 14.587 9.809 1.00 0.00 N ATOM 1834 CA GLY B 47 0.462 13.832 10.821 1.00 0.00 C ATOM 1835 C GLY B 47 -1.018 13.870 10.445 1.00 0.00 C ATOM 1836 O GLY B 47 -1.811 14.552 11.063 1.00 0.00 O ATOM 0 H GLY B 47 1.256 14.179 8.874 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.810 12.800 10.871 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.609 14.266 11.810 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.390 13.141 9.435 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.813 13.124 9.005 1.00 0.00 C ATOM 1842 C GLN B 48 -3.027 11.993 8.000 1.00 0.00 C ATOM 1843 O GLN B 48 -2.725 12.122 6.831 1.00 0.00 O ATOM 1844 CB GLN B 48 -3.045 14.483 8.344 1.00 0.00 C ATOM 1845 CG GLN B 48 -3.967 15.329 9.224 1.00 0.00 C ATOM 1846 CD GLN B 48 -4.489 16.519 8.418 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -5.609 16.951 8.606 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -3.720 17.073 7.521 1.00 0.00 N ATOM 0 H GLN B 48 -0.766 12.552 8.884 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.502 12.958 9.834 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -2.094 14.995 8.198 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -3.489 14.348 7.358 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -4.801 14.725 9.582 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -3.427 15.680 10.103 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -2.780 16.711 7.362 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -4.059 17.868 6.979 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.531 10.880 8.450 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.747 9.734 7.529 1.00 0.00 C ATOM 1859 C LYS B 49 -5.234 9.528 7.266 1.00 0.00 C ATOM 1860 O LYS B 49 -6.085 10.162 7.856 1.00 0.00 O ATOM 1861 CB LYS B 49 -3.176 8.534 8.279 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.655 7.227 7.643 1.00 0.00 C ATOM 1863 CD LYS B 49 -3.101 6.045 8.438 1.00 0.00 C ATOM 1864 CE LYS B 49 -2.049 5.318 7.601 1.00 0.00 C ATOM 1865 NZ LYS B 49 -0.980 4.941 8.566 1.00 0.00 N ATOM 0 H LYS B 49 -3.803 10.715 9.419 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.275 9.889 6.559 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -2.087 8.574 8.266 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.484 8.571 9.324 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.744 7.193 7.631 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.323 7.170 6.606 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.660 6.395 9.372 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -3.907 5.361 8.703 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -2.471 4.438 7.116 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -1.659 5.961 6.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -0.551 4.040 8.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -0.251 5.682 8.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -1.391 4.837 9.516 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.538 8.638 6.375 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.963 8.359 6.040 1.00 0.00 C ATOM 1881 C VAL B 50 -7.064 7.109 5.154 1.00 0.00 C ATOM 1882 O VAL B 50 -6.167 6.290 5.118 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.443 9.606 5.294 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -7.123 9.474 3.804 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -8.955 9.763 5.479 1.00 0.00 C ATOM 0 H VAL B 50 -4.857 8.083 5.856 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.570 8.161 6.924 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.933 10.482 5.695 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.467 10.364 3.278 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -6.046 9.367 3.671 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.627 8.596 3.400 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.296 10.651 4.947 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -9.463 8.885 5.081 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -9.183 9.865 6.540 1.00 0.00 H new ATOM 1895 N CYS B 51 -8.152 6.952 4.447 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.313 5.756 3.578 1.00 0.00 C ATOM 1897 C CYS B 51 -8.227 6.158 2.105 1.00 0.00 C ATOM 1898 O CYS B 51 -8.581 7.257 1.730 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.709 5.228 3.908 1.00 0.00 C ATOM 1900 SG CYS B 51 -10.040 5.434 5.678 1.00 0.00 S ATOM 0 H CYS B 51 -8.936 7.604 4.436 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.538 5.009 3.747 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.458 5.763 3.324 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -9.784 4.175 3.635 1.00 0.00 H new ATOM 1905 N LEU B 52 -7.737 5.283 1.268 1.00 0.00 N ATOM 1906 CA LEU B 52 -7.606 5.622 -0.163 1.00 0.00 C ATOM 1907 C LEU B 52 -8.582 4.807 -1.015 1.00 0.00 C ATOM 1908 O LEU B 52 -9.033 3.745 -0.627 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.170 5.241 -0.479 1.00 0.00 C ATOM 1910 CG LEU B 52 -5.398 6.482 -0.912 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -3.905 6.246 -0.692 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -5.663 6.758 -2.394 1.00 0.00 C ATOM 0 H LEU B 52 -7.423 4.347 1.523 1.00 0.00 H new ATOM 0 HA LEU B 52 -7.832 6.667 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -5.700 4.795 0.397 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.147 4.491 -1.270 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.722 7.340 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.348 7.131 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -3.719 6.050 0.364 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -3.581 5.389 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.111 7.645 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -5.338 5.903 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -6.729 6.922 -2.549 1.00 0.00 H new ATOM 1924 N ASP B 53 -8.902 5.314 -2.176 1.00 0.00 N ATOM 1925 CA ASP B 53 -9.847 4.614 -3.096 1.00 0.00 C ATOM 1926 C ASP B 53 -9.498 3.125 -3.217 1.00 0.00 C ATOM 1927 O ASP B 53 -8.747 2.595 -2.423 1.00 0.00 O ATOM 1928 CB ASP B 53 -9.655 5.325 -4.437 1.00 0.00 C ATOM 1929 CG ASP B 53 -11.006 5.830 -4.948 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -11.903 5.984 -4.137 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -11.118 6.055 -6.142 1.00 0.00 O ATOM 0 H ASP B 53 -8.542 6.199 -2.532 1.00 0.00 H new ATOM 0 HA ASP B 53 -10.877 4.653 -2.742 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -8.963 6.160 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -9.213 4.642 -5.162 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.062 2.493 -4.215 1.00 0.00 N ATOM 1937 CA PRO B 54 -9.815 1.053 -4.437 1.00 0.00 C ATOM 1938 C PRO B 54 -8.547 0.882 -5.268 1.00 0.00 C ATOM 1939 O PRO B 54 -8.600 0.709 -6.469 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.044 0.606 -5.220 1.00 0.00 C ATOM 1941 CG PRO B 54 -11.562 1.838 -5.906 1.00 0.00 C ATOM 1942 CD PRO B 54 -10.967 3.052 -5.226 1.00 0.00 C ATOM 0 HA PRO B 54 -9.672 0.479 -3.521 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -10.786 -0.166 -5.945 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -11.798 0.182 -4.556 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -11.292 1.825 -6.962 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -12.650 1.871 -5.855 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -10.431 3.682 -5.935 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -11.739 3.671 -4.770 1.00 0.00 H new ATOM 1950 N GLU B 55 -7.404 0.966 -4.648 1.00 0.00 N ATOM 1951 CA GLU B 55 -6.144 0.851 -5.427 1.00 0.00 C ATOM 1952 C GLU B 55 -6.036 2.092 -6.303 1.00 0.00 C ATOM 1953 O GLU B 55 -5.234 2.168 -7.207 1.00 0.00 O ATOM 1954 CB GLU B 55 -6.300 -0.427 -6.266 1.00 0.00 C ATOM 1955 CG GLU B 55 -6.425 -0.077 -7.752 1.00 0.00 C ATOM 1956 CD GLU B 55 -7.027 -1.264 -8.506 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -8.166 -1.601 -8.227 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -6.340 -1.817 -9.348 1.00 0.00 O ATOM 0 H GLU B 55 -7.289 1.108 -3.644 1.00 0.00 H new ATOM 0 HA GLU B 55 -5.244 0.789 -4.815 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -5.441 -1.079 -6.110 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.182 -0.978 -5.940 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -7.054 0.804 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -5.446 0.169 -8.162 1.00 0.00 H new ATOM 1965 N ALA B 56 -6.867 3.065 -6.038 1.00 0.00 N ATOM 1966 CA ALA B 56 -6.848 4.303 -6.851 1.00 0.00 C ATOM 1967 C ALA B 56 -6.877 3.925 -8.331 1.00 0.00 C ATOM 1968 O ALA B 56 -5.891 4.051 -9.026 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.542 5.012 -6.484 1.00 0.00 C ATOM 0 H ALA B 56 -7.559 3.050 -5.289 1.00 0.00 H new ATOM 0 HA ALA B 56 -7.705 4.950 -6.663 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.460 5.940 -7.050 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.537 5.236 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -4.697 4.366 -6.723 1.00 0.00 H new ATOM 1975 N PRO B 57 -8.022 3.465 -8.759 1.00 0.00 N ATOM 1976 CA PRO B 57 -8.198 3.058 -10.174 1.00 0.00 C ATOM 1977 C PRO B 57 -8.158 4.297 -11.060 1.00 0.00 C ATOM 1978 O PRO B 57 -7.248 4.479 -11.846 1.00 0.00 O ATOM 1979 CB PRO B 57 -9.573 2.394 -10.190 1.00 0.00 C ATOM 1980 CG PRO B 57 -10.296 2.979 -9.019 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.251 3.291 -7.977 1.00 0.00 C ATOM 0 HA PRO B 57 -7.423 2.388 -10.546 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -10.100 2.599 -11.122 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -9.490 1.311 -10.102 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -10.836 3.881 -9.308 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -11.034 2.277 -8.630 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.500 4.192 -7.417 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.154 2.482 -7.253 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.113 5.172 -10.922 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.085 6.409 -11.739 1.00 0.00 C ATOM 1991 C LEU B 58 -7.832 7.201 -11.369 1.00 0.00 C ATOM 1992 O LEU B 58 -7.237 7.869 -12.191 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.353 7.182 -11.365 1.00 0.00 C ATOM 1994 CG LEU B 58 -10.526 7.194 -9.845 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -10.504 8.638 -9.340 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -11.865 6.548 -9.482 1.00 0.00 C ATOM 0 H LEU B 58 -9.904 5.083 -10.284 1.00 0.00 H new ATOM 0 HA LEU B 58 -9.057 6.214 -12.811 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -10.291 8.203 -11.741 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -11.222 6.722 -11.835 1.00 0.00 H new ATOM 0 HG LEU B 58 -9.713 6.635 -9.381 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -10.627 8.647 -8.257 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -9.552 9.100 -9.601 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -11.317 9.198 -9.802 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -11.991 6.555 -8.399 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -12.677 7.109 -9.945 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -11.882 5.519 -9.842 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.417 7.114 -10.130 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.191 7.846 -9.701 1.00 0.00 C ATOM 2010 C VAL B 59 -4.952 6.960 -9.876 1.00 0.00 C ATOM 2011 O VAL B 59 -3.848 7.350 -9.554 1.00 0.00 O ATOM 2012 CB VAL B 59 -6.419 8.169 -8.229 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -5.246 8.997 -7.706 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -7.715 8.967 -8.082 1.00 0.00 C ATOM 0 H VAL B 59 -7.875 6.568 -9.400 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.019 8.745 -10.293 1.00 0.00 H new ATOM 0 HB VAL B 59 -6.495 7.244 -7.657 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -5.406 9.230 -6.653 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.322 8.429 -7.816 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.172 9.924 -8.275 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -7.882 9.200 -7.030 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -7.638 9.893 -8.651 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -8.550 8.377 -8.460 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.126 5.770 -10.378 1.00 0.00 N ATOM 2025 CA GLN B 60 -3.956 4.864 -10.564 1.00 0.00 C ATOM 2026 C GLN B 60 -2.794 5.646 -11.168 1.00 0.00 C ATOM 2027 O GLN B 60 -1.662 5.529 -10.743 1.00 0.00 O ATOM 2028 CB GLN B 60 -4.439 3.780 -11.529 1.00 0.00 C ATOM 2029 CG GLN B 60 -3.566 2.528 -11.389 1.00 0.00 C ATOM 2030 CD GLN B 60 -3.331 2.215 -9.908 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -2.265 2.469 -9.384 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.287 1.667 -9.206 1.00 0.00 N ATOM 0 H GLN B 60 -6.025 5.385 -10.667 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.604 4.436 -9.625 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.480 3.533 -11.320 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.398 4.149 -12.554 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -4.050 1.681 -11.876 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -2.612 2.682 -11.892 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -5.183 1.453 -9.644 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -4.137 1.453 -8.220 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.070 6.453 -12.148 1.00 0.00 N ATOM 2042 CA LYS B 61 -1.984 7.258 -12.774 1.00 0.00 C ATOM 2043 C LYS B 61 -1.235 8.030 -11.690 1.00 0.00 C ATOM 2044 O LYS B 61 -0.077 7.782 -11.421 1.00 0.00 O ATOM 2045 CB LYS B 61 -2.695 8.218 -13.730 1.00 0.00 C ATOM 2046 CG LYS B 61 -2.983 7.505 -15.051 1.00 0.00 C ATOM 2047 CD LYS B 61 -3.209 8.544 -16.153 1.00 0.00 C ATOM 2048 CE LYS B 61 -4.598 8.346 -16.764 1.00 0.00 C ATOM 2049 NZ LYS B 61 -4.343 7.814 -18.132 1.00 0.00 N ATOM 0 H LYS B 61 -3.999 6.592 -12.545 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.253 6.642 -13.299 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.626 8.569 -13.284 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -2.075 9.097 -13.907 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -2.149 6.855 -15.315 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -3.863 6.870 -14.949 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -3.121 9.550 -15.743 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -2.444 8.445 -16.923 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -5.193 7.649 -16.174 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -5.150 9.285 -16.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -5.249 7.652 -18.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -3.780 8.501 -18.672 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -3.822 6.917 -18.064 1.00 0.00 H new ATOM 2063 N ILE B 62 -1.896 8.954 -11.055 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.235 9.732 -9.972 1.00 0.00 C ATOM 2065 C ILE B 62 -0.644 8.768 -8.944 1.00 0.00 C ATOM 2066 O ILE B 62 0.327 9.071 -8.279 1.00 0.00 O ATOM 2067 CB ILE B 62 -2.350 10.581 -9.360 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -2.835 11.602 -10.393 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -1.819 11.318 -8.131 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -3.958 12.445 -9.788 1.00 0.00 C ATOM 0 H ILE B 62 -2.867 9.205 -11.239 1.00 0.00 H new ATOM 0 HA ILE B 62 -0.416 10.355 -10.331 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.177 9.935 -9.065 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.010 12.244 -10.701 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.191 11.090 -11.287 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.616 11.922 -7.697 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -1.471 10.594 -7.395 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -0.992 11.964 -8.424 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -4.304 13.172 -10.523 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -4.786 11.796 -9.502 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -3.586 12.968 -8.907 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.204 7.594 -8.830 1.00 0.00 N ATOM 2083 CA ILE B 63 -0.656 6.598 -7.874 1.00 0.00 C ATOM 2084 C ILE B 63 0.607 6.008 -8.479 1.00 0.00 C ATOM 2085 O ILE B 63 1.674 6.068 -7.904 1.00 0.00 O ATOM 2086 CB ILE B 63 -1.758 5.547 -7.731 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.436 5.724 -6.376 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -1.164 4.144 -7.831 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -3.002 7.138 -6.293 1.00 0.00 C ATOM 0 H ILE B 63 -2.019 7.284 -9.360 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.391 7.013 -6.902 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.487 5.674 -8.531 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.233 4.990 -6.254 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.721 5.555 -5.571 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.958 3.404 -7.728 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.679 4.023 -8.799 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.431 4.002 -7.037 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.490 7.279 -5.329 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.193 7.861 -6.399 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.728 7.287 -7.092 1.00 0.00 H new ATOM 2101 N GLN B 64 0.501 5.473 -9.658 1.00 0.00 N ATOM 2102 CA GLN B 64 1.715 4.923 -10.313 1.00 0.00 C ATOM 2103 C GLN B 64 2.801 5.987 -10.219 1.00 0.00 C ATOM 2104 O GLN B 64 3.981 5.699 -10.189 1.00 0.00 O ATOM 2105 CB GLN B 64 1.317 4.669 -11.768 1.00 0.00 C ATOM 2106 CG GLN B 64 1.283 3.163 -12.033 1.00 0.00 C ATOM 2107 CD GLN B 64 2.714 2.631 -12.135 1.00 0.00 C ATOM 2108 OE1 GLN B 64 3.329 2.706 -13.181 1.00 0.00 O ATOM 2109 NE2 GLN B 64 3.273 2.092 -11.087 1.00 0.00 N ATOM 0 H GLN B 64 -0.364 5.393 -10.193 1.00 0.00 H new ATOM 0 HA GLN B 64 2.086 4.005 -9.857 1.00 0.00 H new ATOM 0 HB2 GLN B 64 0.339 5.107 -11.970 1.00 0.00 H new ATOM 0 HB3 GLN B 64 2.027 5.151 -12.440 1.00 0.00 H new ATOM 0 HG2 GLN B 64 0.751 2.653 -11.230 1.00 0.00 H new ATOM 0 HG3 GLN B 64 0.740 2.957 -12.956 1.00 0.00 H new ATOM 0 HE21 GLN B 64 2.757 2.029 -10.209 1.00 0.00 H new ATOM 0 HE22 GLN B 64 4.226 1.733 -11.145 1.00 0.00 H new ATOM 2118 N LYS B 65 2.392 7.227 -10.139 1.00 0.00 N ATOM 2119 CA LYS B 65 3.371 8.335 -10.008 1.00 0.00 C ATOM 2120 C LYS B 65 3.968 8.296 -8.603 1.00 0.00 C ATOM 2121 O LYS B 65 5.137 8.559 -8.399 1.00 0.00 O ATOM 2122 CB LYS B 65 2.560 9.613 -10.214 1.00 0.00 C ATOM 2123 CG LYS B 65 3.445 10.684 -10.855 1.00 0.00 C ATOM 2124 CD LYS B 65 3.348 11.980 -10.047 1.00 0.00 C ATOM 2125 CE LYS B 65 3.658 11.689 -8.577 1.00 0.00 C ATOM 2126 NZ LYS B 65 4.036 13.009 -7.997 1.00 0.00 N ATOM 0 H LYS B 65 1.414 7.516 -10.159 1.00 0.00 H new ATOM 0 HA LYS B 65 4.191 8.269 -10.723 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.698 9.410 -10.850 1.00 0.00 H new ATOM 0 HB3 LYS B 65 2.175 9.969 -9.259 1.00 0.00 H new ATOM 0 HG2 LYS B 65 4.479 10.342 -10.890 1.00 0.00 H new ATOM 0 HG3 LYS B 65 3.132 10.861 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS B 65 4.048 12.718 -10.438 1.00 0.00 H new ATOM 0 HD3 LYS B 65 2.349 12.406 -10.142 1.00 0.00 H new ATOM 0 HE2 LYS B 65 2.792 11.266 -8.067 1.00 0.00 H new ATOM 0 HE3 LYS B 65 4.469 10.968 -8.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 4.263 12.893 -6.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 4.867 13.383 -8.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 3.242 13.673 -8.098 1.00 0.00 H new ATOM 2140 N ILE B 66 3.166 7.947 -7.633 1.00 0.00 N ATOM 2141 CA ILE B 66 3.670 7.862 -6.237 1.00 0.00 C ATOM 2142 C ILE B 66 4.484 6.580 -6.076 1.00 0.00 C ATOM 2143 O ILE B 66 5.438 6.521 -5.326 1.00 0.00 O ATOM 2144 CB ILE B 66 2.417 7.841 -5.355 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.686 8.639 -4.077 1.00 0.00 C ATOM 2146 CG2 ILE B 66 2.056 6.399 -4.983 1.00 0.00 C ATOM 2147 CD1 ILE B 66 3.861 8.015 -3.322 1.00 0.00 C ATOM 0 H ILE B 66 2.179 7.717 -7.751 1.00 0.00 H new ATOM 0 HA ILE B 66 4.321 8.693 -5.967 1.00 0.00 H new ATOM 0 HB ILE B 66 1.587 8.285 -5.905 1.00 0.00 H new ATOM 0 HG12 ILE B 66 2.909 9.677 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE B 66 1.797 8.646 -3.446 1.00 0.00 H new ATOM 0 HG21 ILE B 66 1.164 6.397 -4.356 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.863 5.827 -5.890 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.884 5.946 -4.437 1.00 0.00 H new ATOM 0 HD11 ILE B 66 4.052 8.584 -2.412 1.00 0.00 H new ATOM 0 HD12 ILE B 66 3.620 6.984 -3.062 1.00 0.00 H new ATOM 0 HD13 ILE B 66 4.749 8.032 -3.953 1.00 0.00 H new ATOM 2159 N LEU B 67 4.115 5.558 -6.792 1.00 0.00 N ATOM 2160 CA LEU B 67 4.863 4.276 -6.710 1.00 0.00 C ATOM 2161 C LEU B 67 6.172 4.400 -7.490 1.00 0.00 C ATOM 2162 O LEU B 67 7.185 3.838 -7.125 1.00 0.00 O ATOM 2163 CB LEU B 67 3.942 3.245 -7.365 1.00 0.00 C ATOM 2164 CG LEU B 67 3.037 2.619 -6.303 1.00 0.00 C ATOM 2165 CD1 LEU B 67 1.762 3.452 -6.168 1.00 0.00 C ATOM 2166 CD2 LEU B 67 2.671 1.193 -6.721 1.00 0.00 C ATOM 0 H LEU B 67 3.323 5.556 -7.434 1.00 0.00 H new ATOM 0 HA LEU B 67 5.119 3.999 -5.688 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.338 3.721 -8.138 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.534 2.472 -7.854 1.00 0.00 H new ATOM 0 HG LEU B 67 3.560 2.595 -5.347 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.115 3.007 -5.411 1.00 0.00 H new ATOM 0 HD12 LEU B 67 2.021 4.469 -5.872 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.239 3.475 -7.124 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.026 0.746 -5.964 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.147 1.217 -7.676 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.579 0.599 -6.820 1.00 0.00 H new ATOM 2178 N ASN B 68 6.149 5.135 -8.566 1.00 0.00 N ATOM 2179 CA ASN B 68 7.379 5.306 -9.385 1.00 0.00 C ATOM 2180 C ASN B 68 8.183 6.525 -8.916 1.00 0.00 C ATOM 2181 O ASN B 68 9.156 6.906 -9.536 1.00 0.00 O ATOM 2182 CB ASN B 68 6.875 5.514 -10.810 1.00 0.00 C ATOM 2183 CG ASN B 68 7.740 4.708 -11.780 1.00 0.00 C ATOM 2184 OD1 ASN B 68 8.512 5.268 -12.534 1.00 0.00 O ATOM 2185 ND2 ASN B 68 7.645 3.406 -11.792 1.00 0.00 N ATOM 0 H ASN B 68 5.326 5.627 -8.915 1.00 0.00 H new ATOM 0 HA ASN B 68 8.045 4.447 -9.303 1.00 0.00 H new ATOM 0 HB2 ASN B 68 5.834 5.201 -10.888 1.00 0.00 H new ATOM 0 HB3 ASN B 68 6.910 6.572 -11.068 1.00 0.00 H new ATOM 0 HD21 ASN B 68 8.218 2.859 -12.434 1.00 0.00 H new ATOM 0 HD22 ASN B 68 6.997 2.936 -11.159 1.00 0.00 H new ATOM 2192 N LYS B 69 7.790 7.146 -7.834 1.00 0.00 N ATOM 2193 CA LYS B 69 8.550 8.341 -7.354 1.00 0.00 C ATOM 2194 C LYS B 69 9.902 7.928 -6.777 1.00 0.00 C ATOM 2195 O LYS B 69 10.595 8.711 -6.157 1.00 0.00 O ATOM 2196 CB LYS B 69 7.664 8.992 -6.284 1.00 0.00 C ATOM 2197 CG LYS B 69 7.860 8.290 -4.936 1.00 0.00 C ATOM 2198 CD LYS B 69 7.674 9.301 -3.804 1.00 0.00 C ATOM 2199 CE LYS B 69 8.788 10.349 -3.867 1.00 0.00 C ATOM 2200 NZ LYS B 69 9.467 10.268 -2.544 1.00 0.00 N ATOM 0 H LYS B 69 6.985 6.882 -7.267 1.00 0.00 H new ATOM 0 HA LYS B 69 8.766 9.036 -8.166 1.00 0.00 H new ATOM 0 HB2 LYS B 69 7.911 10.050 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS B 69 6.618 8.934 -6.584 1.00 0.00 H new ATOM 0 HG2 LYS B 69 7.144 7.474 -4.831 1.00 0.00 H new ATOM 0 HG3 LYS B 69 8.856 7.849 -4.885 1.00 0.00 H new ATOM 0 HD2 LYS B 69 6.701 9.784 -3.890 1.00 0.00 H new ATOM 0 HD3 LYS B 69 7.693 8.792 -2.840 1.00 0.00 H new ATOM 0 HE2 LYS B 69 9.482 10.139 -4.681 1.00 0.00 H new ATOM 0 HE3 LYS B 69 8.383 11.346 -4.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 10.244 10.958 -2.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 8.783 10.479 -1.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 9.848 9.310 -2.408 1.00 0.00 H new ATOM 2214 N GLY B 70 10.277 6.706 -6.981 1.00 0.00 N ATOM 2215 CA GLY B 70 11.584 6.221 -6.456 1.00 0.00 C ATOM 2216 C GLY B 70 12.439 5.706 -7.616 1.00 0.00 C ATOM 2217 O GLY B 70 13.597 5.378 -7.448 1.00 0.00 O ATOM 0 H GLY B 70 9.733 6.011 -7.493 1.00 0.00 H new ATOM 0 HA2 GLY B 70 12.102 7.028 -5.938 1.00 0.00 H new ATOM 0 HA3 GLY B 70 11.423 5.426 -5.728 1.00 0.00 H new ATOM 2221 N LYS B 71 11.877 5.634 -8.791 1.00 0.00 N ATOM 2222 CA LYS B 71 12.656 5.141 -9.963 1.00 0.00 C ATOM 2223 C LYS B 71 12.042 5.667 -11.264 1.00 0.00 C ATOM 2224 O LYS B 71 11.982 4.971 -12.259 1.00 0.00 O ATOM 2225 CB LYS B 71 12.550 3.617 -9.896 1.00 0.00 C ATOM 2226 CG LYS B 71 13.953 3.012 -9.819 1.00 0.00 C ATOM 2227 CD LYS B 71 13.873 1.503 -10.056 1.00 0.00 C ATOM 2228 CE LYS B 71 15.123 1.036 -10.805 1.00 0.00 C ATOM 2229 NZ LYS B 71 14.748 -0.277 -11.397 1.00 0.00 N ATOM 0 H LYS B 71 10.912 5.895 -8.991 1.00 0.00 H new ATOM 0 HA LYS B 71 13.692 5.478 -9.943 1.00 0.00 H new ATOM 0 HB2 LYS B 71 11.966 3.320 -9.025 1.00 0.00 H new ATOM 0 HB3 LYS B 71 12.027 3.239 -10.774 1.00 0.00 H new ATOM 0 HG2 LYS B 71 14.601 3.474 -10.564 1.00 0.00 H new ATOM 0 HG3 LYS B 71 14.395 3.214 -8.843 1.00 0.00 H new ATOM 0 HD2 LYS B 71 13.790 0.979 -9.104 1.00 0.00 H new ATOM 0 HD3 LYS B 71 12.980 1.262 -10.632 1.00 0.00 H new ATOM 0 HE2 LYS B 71 15.410 1.750 -11.577 1.00 0.00 H new ATOM 0 HE3 LYS B 71 15.973 0.937 -10.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 15.555 -0.662 -11.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 14.486 -0.938 -10.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 13.940 -0.150 -12.040 1.00 0.00 H new ATOM 2243 N ALA B 72 11.586 6.889 -11.263 1.00 0.00 N ATOM 2244 CA ALA B 72 10.976 7.458 -12.499 1.00 0.00 C ATOM 2245 C ALA B 72 12.025 7.563 -13.610 1.00 0.00 C ATOM 2246 O ALA B 72 12.240 6.634 -14.364 1.00 0.00 O ATOM 2247 CB ALA B 72 10.483 8.847 -12.094 1.00 0.00 C ATOM 0 H ALA B 72 11.609 7.518 -10.461 1.00 0.00 H new ATOM 0 HA ALA B 72 10.169 6.835 -12.884 1.00 0.00 H new ATOM 0 HB1 ALA B 72 10.019 9.333 -12.952 1.00 0.00 H new ATOM 0 HB2 ALA B 72 9.752 8.754 -11.291 1.00 0.00 H new ATOM 0 HB3 ALA B 72 11.326 9.446 -11.749 1.00 0.00 H new ATOM 2253 N ASN B 73 12.681 8.686 -13.718 1.00 0.00 N ATOM 2254 CA ASN B 73 13.715 8.848 -14.780 1.00 0.00 C ATOM 2255 C ASN B 73 15.002 9.423 -14.183 1.00 0.00 C ATOM 2256 CB ASN B 73 13.103 9.828 -15.781 1.00 0.00 C ATOM 2257 CG ASN B 73 13.550 9.459 -17.196 1.00 0.00 C ATOM 2258 OD1 ASN B 73 14.659 9.004 -17.397 1.00 0.00 O ATOM 2259 ND2 ASN B 73 12.728 9.638 -18.194 1.00 0.00 N ATOM 0 H ASN B 73 12.546 9.499 -13.117 1.00 0.00 H new ATOM 0 HA ASN B 73 13.979 7.899 -15.247 1.00 0.00 H new ATOM 0 HB2 ASN B 73 12.015 9.801 -15.713 1.00 0.00 H new ATOM 0 HB3 ASN B 73 13.412 10.846 -15.545 1.00 0.00 H new ATOM 0 HD21 ASN B 73 13.016 9.396 -19.142 1.00 0.00 H new ATOM 0 HD22 ASN B 73 11.797 10.020 -18.026 1.00 0.00 H new TER 2266 ASN B 73