USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=20 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 25 SER OG : rot 2:sc= -1.56! USER MOD Set 1.2: B 43 THR OG1 : rot 140:sc= -2.68! USER MOD Set 2.1: A 64 GLN : amide:sc= -0.777 K(o=-1.6,f=-3.5) USER MOD Set 2.2: B 64 GLN : amide:sc= -0.791 K(o=-1.6,f=-3.5) USER MOD Set 3.1: A 25 SER OG : rot 5:sc= -1.67! USER MOD Set 3.2: A 43 THR OG1 : rot 180:sc= -2.71! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0961 USER MOD Single : A 10 GLN : amide:sc= -6.38! C(o=-6.4!,f=-9.9!) 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= -5.82! C(o=-5.8!,f=-8.9!) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 171:sc= -1.57! USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HE2:sc= -9.68! C(o=-9.7!,f=-10!) USER MOD Single : A 37 GLN : amide:sc= 0.234 X(o=0.23,f=0) USER MOD Single : A 38 THR OG1 : rot 178:sc= -0.48! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -8.09! C(o=-8.1!,f=-15!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -148:sc= -3.4! (180deg=-4.64!) USER MOD Single : A 68 ASN : amide:sc= -3.08 K(o=-3.1,f=-7.2!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 156:sc= -0.143 (180deg=-0.921) USER MOD Single : A 73 ASN : amide:sc= -1.25! C(o=-1.3!,f=-9.8!) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= -0.0857 USER MOD Single : B 10 GLN : amide:sc= -6.31! C(o=-6.3!,f=-9.9!) 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= -5.7! C(o=-5.7!,f=-8.7!) USER MOD Single : B 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 SER OG : rot 160:sc= -1.67! USER MOD Single : B 29 THR OG1 : rot 180:sc= 0 USER MOD Single : B 34 HIS : no HE2:sc= -9.62! C(o=-9.6!,f=-11!) USER MOD Single : B 37 GLN : amide:sc= 0.239 X(o=0.24,f=0) USER MOD Single : B 38 THR OG1 : rot -171:sc= -0.472! USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 GLN : amide:sc= -8.13! C(o=-8.1!,f=-15!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 LYS NZ :NH3+ -154:sc= -3.38! (180deg=-4.51!) USER MOD Single : B 68 ASN : amide:sc= -3.06 K(o=-3.1,f=-7!) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 158:sc= -0.175 (180deg=-0.919) USER MOD Single : B 73 ASN : amide:sc= -1.29 K(o=-1.3,f=-9.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 23.997 -2.999 16.407 1.00 0.00 N ATOM 2 CA ALA A 1 23.185 -2.748 17.632 1.00 0.00 C ATOM 3 C ALA A 1 23.014 -1.243 17.855 1.00 0.00 C ATOM 4 O ALA A 1 22.051 -0.646 17.416 1.00 0.00 O ATOM 5 CB ALA A 1 23.988 -3.373 18.774 1.00 0.00 C ATOM 0 H1 ALA A 1 24.106 -4.024 16.267 1.00 0.00 H new ATOM 0 H2 ALA A 1 23.518 -2.586 15.582 1.00 0.00 H new ATOM 0 H3 ALA A 1 24.935 -2.563 16.517 1.00 0.00 H new ATOM 0 HA ALA A 1 22.184 -3.172 17.558 1.00 0.00 H new ATOM 0 HB1 ALA A 1 23.455 -3.230 19.714 1.00 0.00 H new ATOM 0 HB2 ALA A 1 24.116 -4.439 18.588 1.00 0.00 H new ATOM 0 HB3 ALA A 1 24.966 -2.896 18.835 1.00 0.00 H new ATOM 10 N VAL A 2 23.943 -0.625 18.532 1.00 0.00 N ATOM 11 CA VAL A 2 23.833 0.842 18.782 1.00 0.00 C ATOM 12 C VAL A 2 23.990 1.615 17.470 1.00 0.00 C ATOM 13 O VAL A 2 23.923 1.052 16.395 1.00 0.00 O ATOM 14 CB VAL A 2 24.980 1.167 19.737 1.00 0.00 C ATOM 15 CG1 VAL A 2 24.863 0.299 20.991 1.00 0.00 C ATOM 16 CG2 VAL A 2 26.315 0.881 19.045 1.00 0.00 C ATOM 0 H VAL A 2 24.773 -1.071 18.923 1.00 0.00 H new ATOM 0 HA VAL A 2 22.865 1.119 19.199 1.00 0.00 H new ATOM 0 HB VAL A 2 24.931 2.219 20.017 1.00 0.00 H new ATOM 0 HG11 VAL A 2 25.682 0.531 21.672 1.00 0.00 H new ATOM 0 HG12 VAL A 2 23.912 0.499 21.485 1.00 0.00 H new ATOM 0 HG13 VAL A 2 24.912 -0.753 20.711 1.00 0.00 H new ATOM 0 HG21 VAL A 2 27.134 1.113 19.725 1.00 0.00 H new ATOM 0 HG22 VAL A 2 26.362 -0.172 18.765 1.00 0.00 H new ATOM 0 HG23 VAL A 2 26.401 1.498 18.151 1.00 0.00 H new ATOM 26 N VAL A 3 24.201 2.901 17.549 1.00 0.00 N ATOM 27 CA VAL A 3 24.363 3.708 16.306 1.00 0.00 C ATOM 28 C VAL A 3 25.534 3.172 15.478 1.00 0.00 C ATOM 29 O VAL A 3 26.650 3.640 15.587 1.00 0.00 O ATOM 30 CB VAL A 3 24.656 5.128 16.791 1.00 0.00 C ATOM 31 CG1 VAL A 3 25.046 6.006 15.601 1.00 0.00 C ATOM 32 CG2 VAL A 3 23.407 5.704 17.461 1.00 0.00 C ATOM 0 H VAL A 3 24.268 3.427 18.420 1.00 0.00 H new ATOM 0 HA VAL A 3 23.479 3.669 15.670 1.00 0.00 H new ATOM 0 HB VAL A 3 25.477 5.104 17.508 1.00 0.00 H new ATOM 0 HG11 VAL A 3 25.255 7.018 15.948 1.00 0.00 H new ATOM 0 HG12 VAL A 3 25.935 5.596 15.122 1.00 0.00 H new ATOM 0 HG13 VAL A 3 24.226 6.031 14.883 1.00 0.00 H new ATOM 0 HG21 VAL A 3 23.614 6.717 17.807 1.00 0.00 H new ATOM 0 HG22 VAL A 3 22.587 5.727 16.743 1.00 0.00 H new ATOM 0 HG23 VAL A 3 23.129 5.080 18.310 1.00 0.00 H new ATOM 42 N ALA A 4 25.289 2.193 14.650 1.00 0.00 N ATOM 43 CA ALA A 4 26.389 1.627 13.817 1.00 0.00 C ATOM 44 C ALA A 4 26.033 1.731 12.331 1.00 0.00 C ATOM 45 O ALA A 4 25.961 0.740 11.631 1.00 0.00 O ATOM 46 CB ALA A 4 26.497 0.164 14.243 1.00 0.00 C ATOM 0 H ALA A 4 24.375 1.761 14.514 1.00 0.00 H new ATOM 0 HA ALA A 4 27.329 2.161 13.956 1.00 0.00 H new ATOM 0 HB1 ALA A 4 27.288 -0.323 13.673 1.00 0.00 H new ATOM 0 HB2 ALA A 4 26.731 0.111 15.306 1.00 0.00 H new ATOM 0 HB3 ALA A 4 25.550 -0.341 14.054 1.00 0.00 H new ATOM 52 N SER A 5 25.810 2.921 11.846 1.00 0.00 N ATOM 53 CA SER A 5 25.460 3.086 10.406 1.00 0.00 C ATOM 54 C SER A 5 24.128 2.393 10.102 1.00 0.00 C ATOM 55 O SER A 5 24.031 1.581 9.204 1.00 0.00 O ATOM 56 CB SER A 5 26.599 2.414 9.642 1.00 0.00 C ATOM 57 OG SER A 5 27.834 2.726 10.274 1.00 0.00 O ATOM 0 H SER A 5 25.855 3.787 12.384 1.00 0.00 H new ATOM 0 HA SER A 5 25.344 4.133 10.127 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.451 1.334 9.620 1.00 0.00 H new ATOM 0 HB3 SER A 5 26.610 2.756 8.607 1.00 0.00 H new ATOM 0 HG SER A 5 28.568 2.295 9.788 1.00 0.00 H new ATOM 63 N GLU A 6 23.102 2.708 10.844 1.00 0.00 N ATOM 64 CA GLU A 6 21.779 2.068 10.597 1.00 0.00 C ATOM 65 C GLU A 6 20.955 2.913 9.621 1.00 0.00 C ATOM 66 O GLU A 6 19.770 3.110 9.801 1.00 0.00 O ATOM 67 CB GLU A 6 21.101 2.016 11.966 1.00 0.00 C ATOM 68 CG GLU A 6 21.022 0.566 12.444 1.00 0.00 C ATOM 69 CD GLU A 6 22.133 0.301 13.461 1.00 0.00 C ATOM 70 OE1 GLU A 6 23.289 0.402 13.085 1.00 0.00 O ATOM 71 OE2 GLU A 6 21.809 0.002 14.599 1.00 0.00 O ATOM 0 H GLU A 6 23.123 3.381 11.610 1.00 0.00 H new ATOM 0 HA GLU A 6 21.877 1.077 10.153 1.00 0.00 H new ATOM 0 HB2 GLU A 6 21.661 2.616 12.683 1.00 0.00 H new ATOM 0 HB3 GLU A 6 20.101 2.444 11.904 1.00 0.00 H new ATOM 0 HG2 GLU A 6 20.049 0.373 12.895 1.00 0.00 H new ATOM 0 HG3 GLU A 6 21.121 -0.113 11.597 1.00 0.00 H new ATOM 78 N LEU A 7 21.576 3.413 8.587 1.00 0.00 N ATOM 79 CA LEU A 7 20.831 4.245 7.599 1.00 0.00 C ATOM 80 C LEU A 7 20.169 3.352 6.548 1.00 0.00 C ATOM 81 O LEU A 7 20.272 3.594 5.361 1.00 0.00 O ATOM 82 CB LEU A 7 21.894 5.135 6.955 1.00 0.00 C ATOM 83 CG LEU A 7 22.338 6.205 7.953 1.00 0.00 C ATOM 84 CD1 LEU A 7 23.389 5.618 8.896 1.00 0.00 C ATOM 85 CD2 LEU A 7 22.942 7.389 7.193 1.00 0.00 C ATOM 0 H LEU A 7 22.567 3.281 8.384 1.00 0.00 H new ATOM 0 HA LEU A 7 20.036 4.828 8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 7 22.749 4.533 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 7 21.494 5.605 6.056 1.00 0.00 H new ATOM 0 HG LEU A 7 21.478 6.542 8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 7 23.706 6.380 9.608 1.00 0.00 H new ATOM 0 HD12 LEU A 7 22.962 4.773 9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 7 24.249 5.282 8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 7 23.259 8.153 7.903 1.00 0.00 H new ATOM 0 HD22 LEU A 7 23.802 7.050 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 7 22.195 7.808 6.519 1.00 0.00 H new ATOM 97 N ARG A 8 19.488 2.323 6.971 1.00 0.00 N ATOM 98 CA ARG A 8 18.817 1.422 5.996 1.00 0.00 C ATOM 99 C ARG A 8 17.339 1.800 5.877 1.00 0.00 C ATOM 100 O ARG A 8 17.002 2.922 5.558 1.00 0.00 O ATOM 101 CB ARG A 8 18.980 0.018 6.581 1.00 0.00 C ATOM 102 CG ARG A 8 18.711 -1.025 5.495 1.00 0.00 C ATOM 103 CD ARG A 8 18.786 -2.427 6.103 1.00 0.00 C ATOM 104 NE ARG A 8 20.237 -2.664 6.342 1.00 0.00 N ATOM 105 CZ ARG A 8 20.880 -3.544 5.627 1.00 0.00 C ATOM 106 NH1 ARG A 8 20.471 -3.831 4.422 1.00 0.00 N ATOM 107 NH2 ARG A 8 21.934 -4.140 6.117 1.00 0.00 N ATOM 0 H ARG A 8 19.368 2.068 7.951 1.00 0.00 H new ATOM 0 HA ARG A 8 19.243 1.490 4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.988 -0.107 6.978 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.290 -0.123 7.413 1.00 0.00 H new ATOM 0 HG2 ARG A 8 17.728 -0.861 5.054 1.00 0.00 H new ATOM 0 HG3 ARG A 8 19.441 -0.926 4.692 1.00 0.00 H new ATOM 0 HD2 ARG A 8 18.218 -2.486 7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 8 18.370 -3.174 5.427 1.00 0.00 H new ATOM 0 HE ARG A 8 20.727 -2.138 7.065 1.00 0.00 H new ATOM 0 HH11 ARG A 8 19.648 -3.367 4.039 1.00 0.00 H new ATOM 0 HH12 ARG A 8 20.975 -4.520 3.863 1.00 0.00 H new ATOM 0 HH21 ARG A 8 22.254 -3.917 7.059 1.00 0.00 H new ATOM 0 HH22 ARG A 8 22.437 -4.829 5.557 1.00 0.00 H new ATOM 121 N CYS A 9 16.453 0.880 6.139 1.00 0.00 N ATOM 122 CA CYS A 9 15.001 1.199 6.043 1.00 0.00 C ATOM 123 C CYS A 9 14.273 0.664 7.268 1.00 0.00 C ATOM 124 O CYS A 9 14.866 0.403 8.297 1.00 0.00 O ATOM 125 CB CYS A 9 14.511 0.453 4.805 1.00 0.00 C ATOM 126 SG CYS A 9 13.153 1.373 4.037 1.00 0.00 S ATOM 0 H CYS A 9 16.671 -0.077 6.415 1.00 0.00 H new ATOM 0 HA CYS A 9 14.822 2.273 5.984 1.00 0.00 H new ATOM 0 HB2 CYS A 9 15.329 0.331 4.094 1.00 0.00 H new ATOM 0 HB3 CYS A 9 14.176 -0.547 5.080 1.00 0.00 H new ATOM 131 N GLN A 10 12.994 0.469 7.152 1.00 0.00 N ATOM 132 CA GLN A 10 12.223 -0.084 8.287 1.00 0.00 C ATOM 133 C GLN A 10 12.275 -1.611 8.213 1.00 0.00 C ATOM 134 O GLN A 10 11.728 -2.306 9.045 1.00 0.00 O ATOM 135 CB GLN A 10 10.797 0.435 8.088 1.00 0.00 C ATOM 136 CG GLN A 10 10.039 -0.479 7.120 1.00 0.00 C ATOM 137 CD GLN A 10 9.117 -1.410 7.911 1.00 0.00 C ATOM 138 OE1 GLN A 10 8.128 -1.888 7.392 1.00 0.00 O ATOM 139 NE2 GLN A 10 9.402 -1.689 9.152 1.00 0.00 N ATOM 0 H GLN A 10 12.448 0.671 6.314 1.00 0.00 H new ATOM 0 HA GLN A 10 12.611 0.210 9.262 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.278 0.475 9.046 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.822 1.452 7.697 1.00 0.00 H new ATOM 0 HG2 GLN A 10 9.455 0.119 6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 10 10.743 -1.064 6.529 1.00 0.00 H new ATOM 0 HE21 GLN A 10 10.232 -1.287 9.587 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.795 -2.309 9.688 1.00 0.00 H new ATOM 148 N CYS A 11 12.935 -2.134 7.209 1.00 0.00 N ATOM 149 CA CYS A 11 13.029 -3.616 7.068 1.00 0.00 C ATOM 150 C CYS A 11 14.424 -4.012 6.578 1.00 0.00 C ATOM 151 O CYS A 11 15.129 -3.223 5.981 1.00 0.00 O ATOM 152 CB CYS A 11 11.978 -3.982 6.020 1.00 0.00 C ATOM 153 SG CYS A 11 10.383 -4.258 6.829 1.00 0.00 S ATOM 0 H CYS A 11 13.411 -1.598 6.483 1.00 0.00 H new ATOM 0 HA CYS A 11 12.862 -4.131 8.014 1.00 0.00 H new ATOM 0 HB2 CYS A 11 11.890 -3.183 5.284 1.00 0.00 H new ATOM 0 HB3 CYS A 11 12.284 -4.879 5.482 1.00 0.00 H new ATOM 158 N LEU A 12 14.822 -5.231 6.818 1.00 0.00 N ATOM 159 CA LEU A 12 16.167 -5.676 6.355 1.00 0.00 C ATOM 160 C LEU A 12 16.093 -6.112 4.891 1.00 0.00 C ATOM 161 O LEU A 12 16.937 -5.772 4.086 1.00 0.00 O ATOM 162 CB LEU A 12 16.524 -6.861 7.254 1.00 0.00 C ATOM 163 CG LEU A 12 17.308 -6.362 8.469 1.00 0.00 C ATOM 164 CD1 LEU A 12 16.426 -5.425 9.297 1.00 0.00 C ATOM 165 CD2 LEU A 12 17.729 -7.556 9.328 1.00 0.00 C ATOM 0 H LEU A 12 14.276 -5.936 7.313 1.00 0.00 H new ATOM 0 HA LEU A 12 16.913 -4.884 6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.617 -7.372 7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.117 -7.587 6.698 1.00 0.00 H new ATOM 0 HG LEU A 12 18.194 -5.824 8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.985 -5.070 10.163 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.124 -4.574 8.686 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.539 -5.963 9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 12 18.288 -7.202 10.194 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.842 -8.094 9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.357 -8.224 8.739 1.00 0.00 H new ATOM 177 N LYS A 13 15.084 -6.859 4.545 1.00 0.00 N ATOM 178 CA LYS A 13 14.939 -7.320 3.139 1.00 0.00 C ATOM 179 C LYS A 13 13.487 -7.151 2.681 1.00 0.00 C ATOM 180 O LYS A 13 12.613 -6.834 3.464 1.00 0.00 O ATOM 181 CB LYS A 13 15.320 -8.801 3.163 1.00 0.00 C ATOM 182 CG LYS A 13 14.988 -9.402 4.532 1.00 0.00 C ATOM 183 CD LYS A 13 15.388 -10.879 4.551 1.00 0.00 C ATOM 184 CE LYS A 13 15.893 -11.254 5.945 1.00 0.00 C ATOM 185 NZ LYS A 13 16.721 -12.475 5.738 1.00 0.00 N ATOM 0 H LYS A 13 14.349 -7.172 5.180 1.00 0.00 H new ATOM 0 HA LYS A 13 15.564 -6.751 2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.782 -9.337 2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.384 -8.915 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.517 -8.861 5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.922 -9.300 4.737 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.534 -11.501 4.283 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.164 -11.066 3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.481 -10.447 6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.065 -11.449 6.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 17.104 -12.794 6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.133 -13.228 5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.506 -12.257 5.091 1.00 0.00 H new ATOM 199 N THR A 14 13.225 -7.362 1.422 1.00 0.00 N ATOM 200 CA THR A 14 11.832 -7.215 0.915 1.00 0.00 C ATOM 201 C THR A 14 11.542 -8.285 -0.140 1.00 0.00 C ATOM 202 O THR A 14 12.440 -8.805 -0.772 1.00 0.00 O ATOM 203 CB THR A 14 11.788 -5.828 0.280 1.00 0.00 C ATOM 204 OG1 THR A 14 13.107 -5.421 -0.056 1.00 0.00 O ATOM 205 CG2 THR A 14 11.178 -4.831 1.265 1.00 0.00 C ATOM 0 H THR A 14 13.916 -7.630 0.721 1.00 0.00 H new ATOM 0 HA THR A 14 11.091 -7.330 1.706 1.00 0.00 H new ATOM 0 HB THR A 14 11.177 -5.861 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.080 -4.531 -0.466 1.00 0.00 H new ATOM 0 HG21 THR A 14 11.148 -3.841 0.809 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.166 -5.144 1.520 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.785 -4.795 2.170 1.00 0.00 H new ATOM 213 N LEU A 15 10.297 -8.617 -0.339 1.00 0.00 N ATOM 214 CA LEU A 15 9.959 -9.648 -1.353 1.00 0.00 C ATOM 215 C LEU A 15 9.361 -8.993 -2.593 1.00 0.00 C ATOM 216 O LEU A 15 8.653 -8.010 -2.500 1.00 0.00 O ATOM 217 CB LEU A 15 8.916 -10.535 -0.685 1.00 0.00 C ATOM 218 CG LEU A 15 9.469 -11.062 0.631 1.00 0.00 C ATOM 219 CD1 LEU A 15 8.467 -12.031 1.260 1.00 0.00 C ATOM 220 CD2 LEU A 15 10.793 -11.785 0.376 1.00 0.00 C ATOM 0 H LEU A 15 9.501 -8.218 0.158 1.00 0.00 H new ATOM 0 HA LEU A 15 10.838 -10.209 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.001 -9.969 -0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.655 -11.365 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 15 9.637 -10.228 1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.866 -12.406 2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.526 -11.512 1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.293 -12.866 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 15 11.189 -12.162 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 15 10.627 -12.618 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.508 -11.090 -0.066 1.00 0.00 H new ATOM 232 N PRO A 16 9.655 -9.576 -3.714 1.00 0.00 N ATOM 233 CA PRO A 16 9.127 -9.068 -4.988 1.00 0.00 C ATOM 234 C PRO A 16 7.715 -9.612 -5.178 1.00 0.00 C ATOM 235 O PRO A 16 7.028 -9.284 -6.119 1.00 0.00 O ATOM 236 CB PRO A 16 10.082 -9.650 -6.025 1.00 0.00 C ATOM 237 CG PRO A 16 10.655 -10.883 -5.395 1.00 0.00 C ATOM 238 CD PRO A 16 10.496 -10.758 -3.897 1.00 0.00 C ATOM 0 HA PRO A 16 9.067 -7.981 -5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.558 -9.889 -6.950 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.867 -8.938 -6.279 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.141 -11.772 -5.760 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.707 -10.992 -5.659 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.029 -11.647 -3.472 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.461 -10.638 -3.404 1.00 0.00 H new ATOM 246 N ARG A 17 7.287 -10.460 -4.282 1.00 0.00 N ATOM 247 CA ARG A 17 5.927 -11.050 -4.404 1.00 0.00 C ATOM 248 C ARG A 17 5.641 -11.939 -3.189 1.00 0.00 C ATOM 249 O ARG A 17 5.318 -13.103 -3.323 1.00 0.00 O ATOM 250 CB ARG A 17 6.002 -11.888 -5.675 1.00 0.00 C ATOM 251 CG ARG A 17 4.782 -12.803 -5.764 1.00 0.00 C ATOM 252 CD ARG A 17 4.336 -12.922 -7.223 1.00 0.00 C ATOM 253 NE ARG A 17 5.370 -13.776 -7.872 1.00 0.00 N ATOM 254 CZ ARG A 17 5.010 -14.794 -8.604 1.00 0.00 C ATOM 255 NH1 ARG A 17 4.624 -15.902 -8.033 1.00 0.00 N ATOM 256 NH2 ARG A 17 5.037 -14.705 -9.905 1.00 0.00 N ATOM 0 H ARG A 17 7.823 -10.769 -3.471 1.00 0.00 H new ATOM 0 HA ARG A 17 5.135 -10.302 -4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.045 -11.237 -6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.915 -12.483 -5.676 1.00 0.00 H new ATOM 0 HG2 ARG A 17 5.024 -13.788 -5.365 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.970 -12.404 -5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.347 -13.374 -7.298 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.277 -11.943 -7.699 1.00 0.00 H new ATOM 0 HE ARG A 17 6.360 -13.565 -7.744 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.604 -15.971 -7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.342 -16.699 -8.604 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.340 -13.839 -10.351 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.755 -15.501 -10.477 1.00 0.00 H new ATOM 270 N VAL A 18 5.759 -11.400 -2.004 1.00 0.00 N ATOM 271 CA VAL A 18 5.490 -12.221 -0.778 1.00 0.00 C ATOM 272 C VAL A 18 4.262 -13.096 -1.004 1.00 0.00 C ATOM 273 O VAL A 18 3.554 -12.925 -1.970 1.00 0.00 O ATOM 274 CB VAL A 18 5.238 -11.209 0.345 1.00 0.00 C ATOM 275 CG1 VAL A 18 4.596 -9.943 -0.225 1.00 0.00 C ATOM 276 CG2 VAL A 18 4.300 -11.820 1.387 1.00 0.00 C ATOM 0 H VAL A 18 6.028 -10.432 -1.828 1.00 0.00 H new ATOM 0 HA VAL A 18 6.319 -12.886 -0.534 1.00 0.00 H new ATOM 0 HB VAL A 18 6.190 -10.954 0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.421 -9.230 0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.262 -9.499 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.647 -10.197 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.122 -11.098 2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.352 -12.080 0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.756 -12.718 1.805 1.00 0.00 H new ATOM 286 N ASP A 19 4.004 -14.023 -0.116 1.00 0.00 N ATOM 287 CA ASP A 19 2.811 -14.899 -0.281 1.00 0.00 C ATOM 288 C ASP A 19 1.664 -14.054 -0.826 1.00 0.00 C ATOM 289 O ASP A 19 0.758 -13.660 -0.118 1.00 0.00 O ATOM 290 CB ASP A 19 2.518 -15.406 1.126 1.00 0.00 C ATOM 291 CG ASP A 19 1.635 -16.651 1.054 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.203 -16.983 -0.038 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.405 -17.251 2.090 1.00 0.00 O ATOM 0 H ASP A 19 4.568 -14.209 0.713 1.00 0.00 H new ATOM 0 HA ASP A 19 2.958 -15.728 -0.974 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.450 -15.640 1.640 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.020 -14.629 1.706 1.00 0.00 H new ATOM 298 N PHE A 20 1.747 -13.736 -2.081 1.00 0.00 N ATOM 299 CA PHE A 20 0.735 -12.869 -2.729 1.00 0.00 C ATOM 300 C PHE A 20 -0.693 -13.239 -2.353 1.00 0.00 C ATOM 301 O PHE A 20 -1.323 -12.575 -1.555 1.00 0.00 O ATOM 302 CB PHE A 20 0.967 -13.066 -4.220 1.00 0.00 C ATOM 303 CG PHE A 20 0.940 -11.721 -4.870 1.00 0.00 C ATOM 304 CD1 PHE A 20 2.063 -10.894 -4.801 1.00 0.00 C ATOM 305 CD2 PHE A 20 -0.215 -11.291 -5.518 1.00 0.00 C ATOM 306 CE1 PHE A 20 2.033 -9.632 -5.389 1.00 0.00 C ATOM 307 CE2 PHE A 20 -0.253 -10.031 -6.103 1.00 0.00 C ATOM 308 CZ PHE A 20 0.876 -9.196 -6.041 1.00 0.00 C ATOM 0 H PHE A 20 2.494 -14.049 -2.701 1.00 0.00 H new ATOM 0 HA PHE A 20 0.846 -11.833 -2.409 1.00 0.00 H new ATOM 0 HB2 PHE A 20 1.925 -13.556 -4.396 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.197 -13.710 -4.644 1.00 0.00 H new ATOM 0 HD1 PHE A 20 2.954 -11.233 -4.292 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -1.080 -11.936 -5.566 1.00 0.00 H new ATOM 0 HE1 PHE A 20 2.901 -8.992 -5.341 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.148 -9.694 -6.604 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.850 -8.217 -6.497 1.00 0.00 H new ATOM 318 N LYS A 21 -1.229 -14.262 -2.940 1.00 0.00 N ATOM 319 CA LYS A 21 -2.630 -14.621 -2.626 1.00 0.00 C ATOM 320 C LYS A 21 -2.878 -14.511 -1.115 1.00 0.00 C ATOM 321 O LYS A 21 -3.996 -14.336 -0.673 1.00 0.00 O ATOM 322 CB LYS A 21 -2.798 -16.063 -3.104 1.00 0.00 C ATOM 323 CG LYS A 21 -3.275 -16.065 -4.557 1.00 0.00 C ATOM 324 CD LYS A 21 -4.021 -17.370 -4.848 1.00 0.00 C ATOM 325 CE LYS A 21 -3.334 -18.104 -6.001 1.00 0.00 C ATOM 326 NZ LYS A 21 -4.441 -18.516 -6.908 1.00 0.00 N ATOM 0 H LYS A 21 -0.762 -14.862 -3.620 1.00 0.00 H new ATOM 0 HA LYS A 21 -3.344 -13.956 -3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.852 -16.598 -3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.517 -16.585 -2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.929 -15.212 -4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -2.424 -15.962 -5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.034 -18.000 -3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.059 -17.159 -5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.624 -17.456 -6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.775 -18.968 -5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -4.049 -19.026 -7.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.098 -19.137 -6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.951 -17.672 -7.239 1.00 0.00 H new ATOM 340 N ASN A 22 -1.843 -14.609 -0.320 1.00 0.00 N ATOM 341 CA ASN A 22 -2.020 -14.505 1.153 1.00 0.00 C ATOM 342 C ASN A 22 -2.015 -13.040 1.581 1.00 0.00 C ATOM 343 O ASN A 22 -2.647 -12.660 2.547 1.00 0.00 O ATOM 344 CB ASN A 22 -0.811 -15.219 1.739 1.00 0.00 C ATOM 345 CG ASN A 22 -1.266 -16.237 2.785 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.387 -16.705 2.748 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.437 -16.603 3.725 1.00 0.00 N ATOM 0 H ASN A 22 -0.883 -14.757 -0.631 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.963 -14.938 1.487 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.255 -15.721 0.947 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.135 -14.495 2.193 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.730 -17.281 4.428 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.504 -16.210 3.756 1.00 0.00 H new ATOM 354 N ILE A 23 -1.292 -12.222 0.872 1.00 0.00 N ATOM 355 CA ILE A 23 -1.221 -10.780 1.230 1.00 0.00 C ATOM 356 C ILE A 23 -2.587 -10.284 1.721 1.00 0.00 C ATOM 357 O ILE A 23 -3.538 -10.196 0.971 1.00 0.00 O ATOM 358 CB ILE A 23 -0.791 -10.078 -0.065 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.541 -9.365 0.169 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.843 -9.056 -0.497 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.639 -10.405 0.385 1.00 0.00 C ATOM 0 H ILE A 23 -0.744 -12.492 0.055 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.522 -10.580 2.042 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.684 -10.824 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.784 -8.735 -0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.469 -8.710 1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.520 -8.569 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.793 -9.562 -0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.966 -8.308 0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.590 -9.900 0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.395 -11.017 1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.716 -11.041 -0.497 1.00 0.00 H new ATOM 373 N GLN A 24 -2.686 -9.966 2.984 1.00 0.00 N ATOM 374 CA GLN A 24 -3.987 -9.479 3.536 1.00 0.00 C ATOM 375 C GLN A 24 -3.989 -7.952 3.647 1.00 0.00 C ATOM 376 O GLN A 24 -5.005 -7.338 3.903 1.00 0.00 O ATOM 377 CB GLN A 24 -4.093 -10.116 4.923 1.00 0.00 C ATOM 378 CG GLN A 24 -5.448 -9.768 5.543 1.00 0.00 C ATOM 379 CD GLN A 24 -5.350 -9.857 7.067 1.00 0.00 C ATOM 380 OE1 GLN A 24 -4.887 -8.938 7.713 1.00 0.00 O ATOM 381 NE2 GLN A 24 -5.769 -10.934 7.675 1.00 0.00 N ATOM 0 H GLN A 24 -1.923 -10.022 3.659 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.827 -9.747 2.895 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -3.983 -11.198 4.847 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.286 -9.758 5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.749 -8.763 5.245 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.214 -10.452 5.177 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -6.158 -11.706 7.134 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -5.707 -11.003 8.691 1.00 0.00 H new ATOM 390 N SER A 25 -2.859 -7.335 3.452 1.00 0.00 N ATOM 391 CA SER A 25 -2.790 -5.847 3.538 1.00 0.00 C ATOM 392 C SER A 25 -1.429 -5.373 3.031 1.00 0.00 C ATOM 393 O SER A 25 -0.401 -5.831 3.480 1.00 0.00 O ATOM 394 CB SER A 25 -2.954 -5.517 5.020 1.00 0.00 C ATOM 395 OG SER A 25 -1.744 -5.813 5.704 1.00 0.00 O ATOM 0 H SER A 25 -1.976 -7.797 3.236 1.00 0.00 H new ATOM 0 HA SER A 25 -3.555 -5.358 2.935 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.207 -4.464 5.144 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.776 -6.094 5.444 1.00 0.00 H new ATOM 0 HG SER A 25 -1.061 -6.086 5.057 1.00 0.00 H new ATOM 401 N LEU A 26 -1.409 -4.469 2.095 1.00 0.00 N ATOM 402 CA LEU A 26 -0.098 -3.993 1.565 1.00 0.00 C ATOM 403 C LEU A 26 0.150 -2.539 1.963 1.00 0.00 C ATOM 404 O LEU A 26 -0.772 -1.782 2.186 1.00 0.00 O ATOM 405 CB LEU A 26 -0.210 -4.110 0.041 1.00 0.00 C ATOM 406 CG LEU A 26 -1.127 -5.279 -0.325 1.00 0.00 C ATOM 407 CD1 LEU A 26 -0.972 -5.601 -1.812 1.00 0.00 C ATOM 408 CD2 LEU A 26 -0.744 -6.506 0.504 1.00 0.00 C ATOM 0 H LEU A 26 -2.234 -4.041 1.675 1.00 0.00 H new ATOM 0 HA LEU A 26 0.731 -4.578 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.604 -3.183 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.778 -4.261 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.162 -5.008 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.625 -6.434 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.244 -4.727 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 26 0.063 -5.872 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.397 -7.339 0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.291 -6.777 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.853 -6.277 1.564 1.00 0.00 H new ATOM 420 N SER A 27 1.392 -2.144 2.050 1.00 0.00 N ATOM 421 CA SER A 27 1.711 -0.741 2.427 1.00 0.00 C ATOM 422 C SER A 27 2.876 -0.231 1.578 1.00 0.00 C ATOM 423 O SER A 27 3.711 -0.994 1.137 1.00 0.00 O ATOM 424 CB SER A 27 2.108 -0.805 3.898 1.00 0.00 C ATOM 425 OG SER A 27 3.222 0.052 4.121 1.00 0.00 O ATOM 0 H SER A 27 2.202 -2.738 1.875 1.00 0.00 H new ATOM 0 HA SER A 27 0.872 -0.064 2.265 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.270 -0.503 4.526 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.361 -1.829 4.174 1.00 0.00 H new ATOM 0 HG SER A 27 3.389 0.127 5.084 1.00 0.00 H new ATOM 431 N VAL A 28 2.944 1.049 1.340 1.00 0.00 N ATOM 432 CA VAL A 28 4.065 1.581 0.516 1.00 0.00 C ATOM 433 C VAL A 28 4.608 2.877 1.120 1.00 0.00 C ATOM 434 O VAL A 28 3.948 3.897 1.124 1.00 0.00 O ATOM 435 CB VAL A 28 3.457 1.843 -0.862 1.00 0.00 C ATOM 436 CG1 VAL A 28 4.349 2.814 -1.639 1.00 0.00 C ATOM 437 CG2 VAL A 28 3.353 0.524 -1.630 1.00 0.00 C ATOM 0 H VAL A 28 2.278 1.745 1.677 1.00 0.00 H new ATOM 0 HA VAL A 28 4.902 0.885 0.467 1.00 0.00 H new ATOM 0 HB VAL A 28 2.464 2.277 -0.744 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.915 3.000 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.426 3.754 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.342 2.380 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.920 0.709 -2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.347 0.092 -1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.718 -0.169 -1.078 1.00 0.00 H new ATOM 447 N THR A 29 5.811 2.846 1.622 1.00 0.00 N ATOM 448 CA THR A 29 6.403 4.078 2.215 1.00 0.00 C ATOM 449 C THR A 29 7.591 4.533 1.366 1.00 0.00 C ATOM 450 O THR A 29 8.425 3.735 0.986 1.00 0.00 O ATOM 451 CB THR A 29 6.863 3.663 3.613 1.00 0.00 C ATOM 452 OG1 THR A 29 7.612 4.721 4.197 1.00 0.00 O ATOM 453 CG2 THR A 29 7.734 2.410 3.517 1.00 0.00 C ATOM 0 H THR A 29 6.410 2.021 1.647 1.00 0.00 H new ATOM 0 HA THR A 29 5.698 4.908 2.255 1.00 0.00 H new ATOM 0 HB THR A 29 5.992 3.448 4.233 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.906 4.457 5.094 1.00 0.00 H new ATOM 0 HG21 THR A 29 8.060 2.116 4.515 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.158 1.600 3.071 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.606 2.619 2.897 1.00 0.00 H new ATOM 461 N PRO A 30 7.618 5.803 1.085 1.00 0.00 N ATOM 462 CA PRO A 30 8.708 6.376 0.258 1.00 0.00 C ATOM 463 C PRO A 30 10.025 6.408 1.037 1.00 0.00 C ATOM 464 O PRO A 30 10.086 5.990 2.176 1.00 0.00 O ATOM 465 CB PRO A 30 8.214 7.788 -0.051 1.00 0.00 C ATOM 466 CG PRO A 30 7.264 8.117 1.056 1.00 0.00 C ATOM 467 CD PRO A 30 6.651 6.819 1.510 1.00 0.00 C ATOM 0 HA PRO A 30 8.914 5.795 -0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.041 8.497 -0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.719 7.829 -1.021 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.785 8.606 1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.494 8.807 0.711 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.504 6.803 2.590 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.675 6.657 1.053 1.00 0.00 H new ATOM 475 N PRO A 31 11.043 6.901 0.383 1.00 0.00 N ATOM 476 CA PRO A 31 12.387 6.988 1.007 1.00 0.00 C ATOM 477 C PRO A 31 12.411 8.027 2.128 1.00 0.00 C ATOM 478 O PRO A 31 12.020 9.163 1.948 1.00 0.00 O ATOM 479 CB PRO A 31 13.290 7.412 -0.149 1.00 0.00 C ATOM 480 CG PRO A 31 12.379 8.100 -1.112 1.00 0.00 C ATOM 481 CD PRO A 31 11.042 7.423 -0.990 1.00 0.00 C ATOM 0 HA PRO A 31 12.698 6.051 1.470 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.082 8.079 0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.774 6.551 -0.609 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.299 9.162 -0.880 1.00 0.00 H new ATOM 0 HG3 PRO A 31 12.761 8.024 -2.130 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.222 8.123 -1.152 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.929 6.624 -1.723 1.00 0.00 H new ATOM 489 N GLY A 32 12.880 7.642 3.281 1.00 0.00 N ATOM 490 CA GLY A 32 12.950 8.597 4.418 1.00 0.00 C ATOM 491 C GLY A 32 14.410 8.981 4.654 1.00 0.00 C ATOM 492 O GLY A 32 15.236 8.850 3.772 1.00 0.00 O ATOM 0 H GLY A 32 13.219 6.702 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 32 12.357 9.485 4.201 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.529 8.145 5.316 1.00 0.00 H new ATOM 496 N PRO A 33 14.680 9.444 5.839 1.00 0.00 N ATOM 497 CA PRO A 33 16.057 9.854 6.198 1.00 0.00 C ATOM 498 C PRO A 33 16.932 8.631 6.493 1.00 0.00 C ATOM 499 O PRO A 33 17.636 8.593 7.482 1.00 0.00 O ATOM 500 CB PRO A 33 15.862 10.685 7.461 1.00 0.00 C ATOM 501 CG PRO A 33 14.579 10.198 8.062 1.00 0.00 C ATOM 502 CD PRO A 33 13.736 9.634 6.946 1.00 0.00 C ATOM 0 HA PRO A 33 16.557 10.399 5.397 1.00 0.00 H new ATOM 0 HB2 PRO A 33 16.695 10.552 8.151 1.00 0.00 H new ATOM 0 HB3 PRO A 33 15.808 11.748 7.228 1.00 0.00 H new ATOM 0 HG2 PRO A 33 14.775 9.436 8.816 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.056 11.014 8.561 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.269 8.693 7.237 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.932 10.317 6.671 1.00 0.00 H new ATOM 510 N HIS A 34 16.902 7.633 5.651 1.00 0.00 N ATOM 511 CA HIS A 34 17.743 6.428 5.907 1.00 0.00 C ATOM 512 C HIS A 34 17.539 5.409 4.795 1.00 0.00 C ATOM 513 O HIS A 34 18.477 4.902 4.213 1.00 0.00 O ATOM 514 CB HIS A 34 17.247 5.873 7.244 1.00 0.00 C ATOM 515 CG HIS A 34 15.804 5.465 7.130 1.00 0.00 C ATOM 516 ND1 HIS A 34 15.406 4.138 7.151 1.00 0.00 N ATOM 517 CD2 HIS A 34 14.651 6.200 7.002 1.00 0.00 C ATOM 518 CE1 HIS A 34 14.065 4.115 7.038 1.00 0.00 C ATOM 519 NE2 HIS A 34 13.554 5.345 6.944 1.00 0.00 N ATOM 0 H HIS A 34 16.336 7.599 4.803 1.00 0.00 H new ATOM 0 HA HIS A 34 18.807 6.662 5.937 1.00 0.00 H new ATOM 0 HB2 HIS A 34 17.853 5.016 7.538 1.00 0.00 H new ATOM 0 HB3 HIS A 34 17.360 6.626 8.024 1.00 0.00 H new ATOM 0 HD1 HIS A 34 16.018 3.326 7.237 1.00 0.00 H new ATOM 0 HD2 HIS A 34 14.603 7.278 6.954 1.00 0.00 H new ATOM 0 HE1 HIS A 34 13.474 3.211 7.025 1.00 0.00 H new ATOM 527 N CYS A 35 16.314 5.118 4.493 1.00 0.00 N ATOM 528 CA CYS A 35 16.025 4.139 3.409 1.00 0.00 C ATOM 529 C CYS A 35 16.539 4.686 2.077 1.00 0.00 C ATOM 530 O CYS A 35 16.911 3.945 1.188 1.00 0.00 O ATOM 531 CB CYS A 35 14.502 4.003 3.386 1.00 0.00 C ATOM 532 SG CYS A 35 14.047 2.448 2.578 1.00 0.00 S ATOM 0 H CYS A 35 15.493 5.515 4.949 1.00 0.00 H new ATOM 0 HA CYS A 35 16.509 3.176 3.573 1.00 0.00 H new ATOM 0 HB2 CYS A 35 14.109 4.026 4.402 1.00 0.00 H new ATOM 0 HB3 CYS A 35 14.059 4.845 2.854 1.00 0.00 H new ATOM 537 N ALA A 36 16.568 5.983 1.938 1.00 0.00 N ATOM 538 CA ALA A 36 17.064 6.591 0.669 1.00 0.00 C ATOM 539 C ALA A 36 16.404 5.922 -0.537 1.00 0.00 C ATOM 540 O ALA A 36 16.868 6.038 -1.654 1.00 0.00 O ATOM 541 CB ALA A 36 18.567 6.324 0.668 1.00 0.00 C ATOM 0 H ALA A 36 16.269 6.650 2.649 1.00 0.00 H new ATOM 0 HA ALA A 36 16.834 7.655 0.605 1.00 0.00 H new ATOM 0 HB1 ALA A 36 19.010 6.741 -0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 36 19.020 6.791 1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.746 5.249 0.697 1.00 0.00 H new ATOM 547 N GLN A 37 15.325 5.223 -0.323 1.00 0.00 N ATOM 548 CA GLN A 37 14.643 4.548 -1.469 1.00 0.00 C ATOM 549 C GLN A 37 13.168 4.292 -1.154 1.00 0.00 C ATOM 550 O GLN A 37 12.613 4.833 -0.222 1.00 0.00 O ATOM 551 CB GLN A 37 15.379 3.223 -1.640 1.00 0.00 C ATOM 552 CG GLN A 37 16.185 3.248 -2.940 1.00 0.00 C ATOM 553 CD GLN A 37 17.629 2.833 -2.653 1.00 0.00 C ATOM 554 OE1 GLN A 37 17.931 1.660 -2.564 1.00 0.00 O ATOM 555 NE2 GLN A 37 18.542 3.755 -2.502 1.00 0.00 N ATOM 0 H GLN A 37 14.886 5.089 0.588 1.00 0.00 H new ATOM 0 HA GLN A 37 14.670 5.160 -2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 37 16.042 3.052 -0.792 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.666 2.399 -1.658 1.00 0.00 H new ATOM 0 HG2 GLN A 37 15.739 2.572 -3.670 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.162 4.247 -3.375 1.00 0.00 H new ATOM 0 HE21 GLN A 37 18.289 4.740 -2.577 1.00 0.00 H new ATOM 0 HE22 GLN A 37 19.508 3.490 -2.309 1.00 0.00 H new ATOM 564 N THR A 38 12.531 3.459 -1.931 1.00 0.00 N ATOM 565 CA THR A 38 11.091 3.156 -1.683 1.00 0.00 C ATOM 566 C THR A 38 10.954 1.772 -1.047 1.00 0.00 C ATOM 567 O THR A 38 11.677 0.854 -1.380 1.00 0.00 O ATOM 568 CB THR A 38 10.431 3.177 -3.064 1.00 0.00 C ATOM 569 OG1 THR A 38 11.361 3.653 -4.026 1.00 0.00 O ATOM 570 CG2 THR A 38 9.205 4.093 -3.038 1.00 0.00 C ATOM 0 H THR A 38 12.945 2.974 -2.727 1.00 0.00 H new ATOM 0 HA THR A 38 10.629 3.872 -1.004 1.00 0.00 H new ATOM 0 HB THR A 38 10.118 2.167 -3.329 1.00 0.00 H new ATOM 0 HG1 THR A 38 10.948 3.639 -4.915 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.739 4.105 -4.023 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.490 3.724 -2.303 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.512 5.104 -2.770 1.00 0.00 H new ATOM 578 N GLU A 39 10.039 1.613 -0.133 1.00 0.00 N ATOM 579 CA GLU A 39 9.873 0.282 0.521 1.00 0.00 C ATOM 580 C GLU A 39 8.391 -0.066 0.674 1.00 0.00 C ATOM 581 O GLU A 39 7.544 0.803 0.740 1.00 0.00 O ATOM 582 CB GLU A 39 10.523 0.438 1.892 1.00 0.00 C ATOM 583 CG GLU A 39 11.090 -0.908 2.333 1.00 0.00 C ATOM 584 CD GLU A 39 11.141 -0.968 3.860 1.00 0.00 C ATOM 585 OE1 GLU A 39 10.133 -0.667 4.478 1.00 0.00 O ATOM 586 OE2 GLU A 39 12.186 -1.313 4.385 1.00 0.00 O ATOM 0 H GLU A 39 9.401 2.341 0.189 1.00 0.00 H new ATOM 0 HA GLU A 39 10.324 -0.519 -0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.316 1.184 1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.791 0.793 2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.471 -1.718 1.948 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.089 -1.046 1.920 1.00 0.00 H new ATOM 593 N VAL A 40 8.069 -1.332 0.731 1.00 0.00 N ATOM 594 CA VAL A 40 6.637 -1.722 0.881 1.00 0.00 C ATOM 595 C VAL A 40 6.445 -2.610 2.113 1.00 0.00 C ATOM 596 O VAL A 40 7.374 -3.207 2.620 1.00 0.00 O ATOM 597 CB VAL A 40 6.304 -2.494 -0.394 1.00 0.00 C ATOM 598 CG1 VAL A 40 4.903 -3.098 -0.283 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.347 -1.539 -1.583 1.00 0.00 C ATOM 0 H VAL A 40 8.730 -2.107 0.681 1.00 0.00 H new ATOM 0 HA VAL A 40 5.989 -0.856 1.018 1.00 0.00 H new ATOM 0 HB VAL A 40 7.031 -3.294 -0.533 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.670 -3.648 -1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.866 -3.777 0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.173 -2.301 -0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.110 -2.084 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.618 -0.742 -1.436 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.344 -1.107 -1.667 1.00 0.00 H new ATOM 609 N ILE A 41 5.235 -2.701 2.592 1.00 0.00 N ATOM 610 CA ILE A 41 4.950 -3.548 3.785 1.00 0.00 C ATOM 611 C ILE A 41 3.644 -4.305 3.559 1.00 0.00 C ATOM 612 O ILE A 41 2.614 -3.714 3.317 1.00 0.00 O ATOM 613 CB ILE A 41 4.803 -2.561 4.940 1.00 0.00 C ATOM 614 CG1 ILE A 41 6.163 -1.934 5.252 1.00 0.00 C ATOM 615 CG2 ILE A 41 4.284 -3.294 6.178 1.00 0.00 C ATOM 616 CD1 ILE A 41 5.980 -0.448 5.563 1.00 0.00 C ATOM 0 H ILE A 41 4.424 -2.220 2.204 1.00 0.00 H new ATOM 0 HA ILE A 41 5.729 -4.284 3.981 1.00 0.00 H new ATOM 0 HB ILE A 41 4.097 -1.779 4.660 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.623 -2.440 6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.836 -2.059 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.180 -2.588 7.002 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.314 -3.740 5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 41 4.988 -4.077 6.459 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.949 -0.001 5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.539 0.052 4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.322 -0.335 6.425 1.00 0.00 H new ATOM 628 N ALA A 42 3.667 -5.605 3.610 1.00 0.00 N ATOM 629 CA ALA A 42 2.407 -6.354 3.362 1.00 0.00 C ATOM 630 C ALA A 42 2.187 -7.462 4.394 1.00 0.00 C ATOM 631 O ALA A 42 3.119 -8.042 4.916 1.00 0.00 O ATOM 632 CB ALA A 42 2.594 -6.957 1.971 1.00 0.00 C ATOM 0 H ALA A 42 4.489 -6.174 3.809 1.00 0.00 H new ATOM 0 HA ALA A 42 1.535 -5.705 3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 42 1.708 -7.531 1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.743 -6.158 1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.465 -7.613 1.973 1.00 0.00 H new ATOM 638 N THR A 43 0.948 -7.773 4.663 1.00 0.00 N ATOM 639 CA THR A 43 0.632 -8.861 5.631 1.00 0.00 C ATOM 640 C THR A 43 0.060 -10.044 4.860 1.00 0.00 C ATOM 641 O THR A 43 -0.487 -9.883 3.790 1.00 0.00 O ATOM 642 CB THR A 43 -0.424 -8.285 6.577 1.00 0.00 C ATOM 643 OG1 THR A 43 0.187 -7.355 7.458 1.00 0.00 O ATOM 644 CG2 THR A 43 -1.058 -9.418 7.388 1.00 0.00 C ATOM 0 H THR A 43 0.135 -7.316 4.250 1.00 0.00 H new ATOM 0 HA THR A 43 1.509 -9.200 6.183 1.00 0.00 H new ATOM 0 HB THR A 43 -1.196 -7.781 5.995 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.489 -6.985 8.063 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.810 -9.007 8.061 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.528 -10.131 6.711 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.288 -9.924 7.970 1.00 0.00 H new ATOM 652 N LEU A 44 0.193 -11.231 5.370 1.00 0.00 N ATOM 653 CA LEU A 44 -0.331 -12.411 4.635 1.00 0.00 C ATOM 654 C LEU A 44 -1.553 -13.004 5.335 1.00 0.00 C ATOM 655 O LEU A 44 -1.918 -12.605 6.423 1.00 0.00 O ATOM 656 CB LEU A 44 0.824 -13.392 4.656 1.00 0.00 C ATOM 657 CG LEU A 44 2.076 -12.698 4.132 1.00 0.00 C ATOM 658 CD1 LEU A 44 3.260 -13.653 4.225 1.00 0.00 C ATOM 659 CD2 LEU A 44 1.861 -12.293 2.674 1.00 0.00 C ATOM 0 H LEU A 44 0.641 -11.437 6.263 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.660 -12.159 3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.991 -13.754 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.591 -14.261 4.041 1.00 0.00 H new ATOM 0 HG LEU A 44 2.277 -11.809 4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.156 -13.159 3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.413 -13.943 5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.059 -14.541 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.756 -11.797 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.661 -13.182 2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.013 -11.612 2.607 1.00 0.00 H new ATOM 671 N LYS A 45 -2.186 -13.963 4.714 1.00 0.00 N ATOM 672 CA LYS A 45 -3.384 -14.591 5.336 1.00 0.00 C ATOM 673 C LYS A 45 -2.955 -15.691 6.310 1.00 0.00 C ATOM 674 O LYS A 45 -2.331 -16.662 5.931 1.00 0.00 O ATOM 675 CB LYS A 45 -4.172 -15.187 4.170 1.00 0.00 C ATOM 676 CG LYS A 45 -5.608 -14.661 4.203 1.00 0.00 C ATOM 677 CD LYS A 45 -6.568 -15.815 4.496 1.00 0.00 C ATOM 678 CE LYS A 45 -7.397 -16.121 3.247 1.00 0.00 C ATOM 679 NZ LYS A 45 -6.687 -17.248 2.581 1.00 0.00 N ATOM 0 H LYS A 45 -1.924 -14.338 3.802 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.978 -13.875 5.904 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.698 -14.923 3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.170 -16.275 4.235 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -5.706 -13.889 4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.859 -14.199 3.248 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.008 -16.700 4.799 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.225 -15.554 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.418 -16.397 3.509 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.460 -15.252 2.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.196 -17.515 1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.720 -16.953 2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.648 -18.063 3.225 1.00 0.00 H new ATOM 693 N GLY A 46 -3.284 -15.546 7.563 1.00 0.00 N ATOM 694 CA GLY A 46 -2.895 -16.580 8.558 1.00 0.00 C ATOM 695 C GLY A 46 -2.110 -15.930 9.698 1.00 0.00 C ATOM 696 O GLY A 46 -2.086 -16.425 10.807 1.00 0.00 O ATOM 0 H GLY A 46 -3.806 -14.755 7.940 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.784 -17.073 8.951 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.289 -17.349 8.079 1.00 0.00 H new ATOM 700 N GLY A 47 -1.465 -14.825 9.437 1.00 0.00 N ATOM 701 CA GLY A 47 -0.685 -14.152 10.509 1.00 0.00 C ATOM 702 C GLY A 47 0.799 -14.178 10.148 1.00 0.00 C ATOM 703 O GLY A 47 1.569 -14.952 10.683 1.00 0.00 O ATOM 0 H GLY A 47 -1.446 -14.362 8.529 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.024 -13.123 10.629 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.848 -14.654 11.463 1.00 0.00 H new ATOM 707 N GLN A 48 1.204 -13.335 9.243 1.00 0.00 N ATOM 708 CA GLN A 48 2.631 -13.298 8.835 1.00 0.00 C ATOM 709 C GLN A 48 2.855 -12.111 7.901 1.00 0.00 C ATOM 710 O GLN A 48 2.515 -12.154 6.737 1.00 0.00 O ATOM 711 CB GLN A 48 2.871 -14.617 8.102 1.00 0.00 C ATOM 712 CG GLN A 48 4.195 -14.548 7.338 1.00 0.00 C ATOM 713 CD GLN A 48 5.297 -15.215 8.164 1.00 0.00 C ATOM 714 OE1 GLN A 48 5.714 -14.690 9.177 1.00 0.00 O ATOM 715 NE2 GLN A 48 5.788 -16.358 7.772 1.00 0.00 N ATOM 0 H GLN A 48 0.602 -12.665 8.765 1.00 0.00 H new ATOM 0 HA GLN A 48 3.311 -13.183 9.679 1.00 0.00 H new ATOM 0 HB2 GLN A 48 2.894 -15.441 8.815 1.00 0.00 H new ATOM 0 HB3 GLN A 48 2.051 -14.815 7.411 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.097 -15.046 6.374 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.456 -13.509 7.135 1.00 0.00 H new ATOM 0 HE21 GLN A 48 5.438 -16.799 6.921 1.00 0.00 H new ATOM 0 HE22 GLN A 48 6.522 -16.811 8.316 1.00 0.00 H new ATOM 724 N LYS A 49 3.406 -11.047 8.406 1.00 0.00 N ATOM 725 CA LYS A 49 3.630 -9.853 7.551 1.00 0.00 C ATOM 726 C LYS A 49 5.110 -9.668 7.252 1.00 0.00 C ATOM 727 O LYS A 49 5.969 -10.320 7.813 1.00 0.00 O ATOM 728 CB LYS A 49 3.119 -8.684 8.382 1.00 0.00 C ATOM 729 CG LYS A 49 3.600 -7.357 7.790 1.00 0.00 C ATOM 730 CD LYS A 49 3.265 -6.221 8.759 1.00 0.00 C ATOM 731 CE LYS A 49 2.267 -5.268 8.101 1.00 0.00 C ATOM 732 NZ LYS A 49 1.751 -4.424 9.215 1.00 0.00 N ATOM 0 H LYS A 49 3.711 -10.952 9.375 1.00 0.00 H new ATOM 0 HA LYS A 49 3.124 -9.942 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.030 -8.701 8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.470 -8.779 9.410 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.675 -7.393 7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.123 -7.181 6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.845 -6.626 9.680 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.172 -5.682 9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.748 -4.660 7.335 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.460 -5.816 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.059 -3.743 8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 1.293 -5.029 9.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.540 -3.910 9.655 1.00 0.00 H new ATOM 746 N VAL A 50 5.397 -8.772 6.367 1.00 0.00 N ATOM 747 CA VAL A 50 6.813 -8.498 5.992 1.00 0.00 C ATOM 748 C VAL A 50 6.890 -7.250 5.106 1.00 0.00 C ATOM 749 O VAL A 50 5.928 -6.524 4.957 1.00 0.00 O ATOM 750 CB VAL A 50 7.262 -9.744 5.224 1.00 0.00 C ATOM 751 CG1 VAL A 50 6.791 -9.654 3.771 1.00 0.00 C ATOM 752 CG2 VAL A 50 8.789 -9.842 5.260 1.00 0.00 C ATOM 0 H VAL A 50 4.706 -8.205 5.876 1.00 0.00 H new ATOM 0 HA VAL A 50 7.447 -8.306 6.858 1.00 0.00 H new ATOM 0 HB VAL A 50 6.828 -10.629 5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.113 -10.543 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.703 -9.587 3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.221 -8.768 3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 50 9.110 -10.729 4.713 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.222 -8.955 4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.125 -9.912 6.295 1.00 0.00 H new ATOM 762 N CYS A 51 8.023 -7.002 4.509 1.00 0.00 N ATOM 763 CA CYS A 51 8.152 -5.809 3.624 1.00 0.00 C ATOM 764 C CYS A 51 8.261 -6.263 2.169 1.00 0.00 C ATOM 765 O CYS A 51 8.709 -7.356 1.885 1.00 0.00 O ATOM 766 CB CYS A 51 9.432 -5.108 4.080 1.00 0.00 C ATOM 767 SG CYS A 51 9.027 -3.906 5.373 1.00 0.00 S ATOM 0 H CYS A 51 8.864 -7.573 4.595 1.00 0.00 H new ATOM 0 HA CYS A 51 7.293 -5.141 3.687 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.146 -5.840 4.458 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.906 -4.606 3.236 1.00 0.00 H new ATOM 772 N LEU A 52 7.828 -5.452 1.245 1.00 0.00 N ATOM 773 CA LEU A 52 7.876 -5.860 -0.172 1.00 0.00 C ATOM 774 C LEU A 52 8.929 -5.066 -0.947 1.00 0.00 C ATOM 775 O LEU A 52 9.431 -4.054 -0.488 1.00 0.00 O ATOM 776 CB LEU A 52 6.479 -5.535 -0.673 1.00 0.00 C ATOM 777 CG LEU A 52 5.800 -6.813 -1.151 1.00 0.00 C ATOM 778 CD1 LEU A 52 4.282 -6.637 -1.076 1.00 0.00 C ATOM 779 CD2 LEU A 52 6.211 -7.106 -2.595 1.00 0.00 C ATOM 0 H LEU A 52 7.443 -4.523 1.418 1.00 0.00 H new ATOM 0 HA LEU A 52 8.150 -6.907 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.893 -5.075 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.532 -4.812 -1.487 1.00 0.00 H new ATOM 0 HG LEU A 52 6.104 -7.645 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.793 -7.549 -1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 52 3.990 -6.432 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.980 -5.804 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.724 -8.020 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.910 -6.276 -3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.293 -7.230 -2.647 1.00 0.00 H new ATOM 791 N ASP A 53 9.256 -5.538 -2.124 1.00 0.00 N ATOM 792 CA ASP A 53 10.273 -4.861 -2.981 1.00 0.00 C ATOM 793 C ASP A 53 10.018 -3.350 -3.047 1.00 0.00 C ATOM 794 O ASP A 53 9.299 -2.807 -2.234 1.00 0.00 O ATOM 795 CB ASP A 53 10.080 -5.505 -4.356 1.00 0.00 C ATOM 796 CG ASP A 53 11.415 -6.059 -4.858 1.00 0.00 C ATOM 797 OD1 ASP A 53 12.246 -6.389 -4.027 1.00 0.00 O ATOM 798 OD2 ASP A 53 11.585 -6.142 -6.062 1.00 0.00 O ATOM 0 H ASP A 53 8.852 -6.380 -2.533 1.00 0.00 H new ATOM 0 HA ASP A 53 11.287 -4.976 -2.599 1.00 0.00 H new ATOM 0 HB2 ASP A 53 9.344 -6.306 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.692 -4.770 -5.061 1.00 0.00 H new ATOM 803 N PRO A 54 10.622 -2.715 -4.019 1.00 0.00 N ATOM 804 CA PRO A 54 10.459 -1.258 -4.178 1.00 0.00 C ATOM 805 C PRO A 54 9.206 -0.982 -4.999 1.00 0.00 C ATOM 806 O PRO A 54 9.268 -0.789 -6.196 1.00 0.00 O ATOM 807 CB PRO A 54 11.716 -0.847 -4.937 1.00 0.00 C ATOM 808 CG PRO A 54 12.166 -2.075 -5.676 1.00 0.00 C ATOM 809 CD PRO A 54 11.497 -3.280 -5.053 1.00 0.00 C ATOM 0 HA PRO A 54 10.346 -0.715 -3.240 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.507 -0.030 -5.627 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.489 -0.497 -4.253 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.904 -2.000 -6.731 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.250 -2.174 -5.623 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.927 -3.845 -5.791 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.229 -3.964 -4.624 1.00 0.00 H new ATOM 817 N GLU A 55 8.062 -0.995 -4.374 1.00 0.00 N ATOM 818 CA GLU A 55 6.811 -0.773 -5.142 1.00 0.00 C ATOM 819 C GLU A 55 6.650 -1.943 -6.106 1.00 0.00 C ATOM 820 O GLU A 55 5.954 -1.861 -7.100 1.00 0.00 O ATOM 821 CB GLU A 55 7.028 0.537 -5.905 1.00 0.00 C ATOM 822 CG GLU A 55 7.632 1.583 -4.966 1.00 0.00 C ATOM 823 CD GLU A 55 8.972 2.064 -5.529 1.00 0.00 C ATOM 824 OE1 GLU A 55 9.971 1.417 -5.267 1.00 0.00 O ATOM 825 OE2 GLU A 55 8.975 3.075 -6.213 1.00 0.00 O ATOM 0 H GLU A 55 7.942 -1.149 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 55 5.919 -0.710 -4.519 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.691 0.370 -6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.081 0.897 -6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 55 6.949 2.425 -4.856 1.00 0.00 H new ATOM 0 HG3 GLU A 55 7.775 1.156 -3.973 1.00 0.00 H new ATOM 832 N ALA A 56 7.317 -3.030 -5.819 1.00 0.00 N ATOM 833 CA ALA A 56 7.243 -4.213 -6.712 1.00 0.00 C ATOM 834 C ALA A 56 7.310 -3.745 -8.165 1.00 0.00 C ATOM 835 O ALA A 56 6.321 -3.747 -8.866 1.00 0.00 O ATOM 836 CB ALA A 56 5.900 -4.880 -6.398 1.00 0.00 C ATOM 0 H ALA A 56 7.912 -3.145 -4.999 1.00 0.00 H new ATOM 0 HA ALA A 56 8.064 -4.914 -6.561 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.778 -5.764 -7.024 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.875 -5.172 -5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.090 -4.179 -6.599 1.00 0.00 H new ATOM 842 N PRO A 57 8.491 -3.348 -8.563 1.00 0.00 N ATOM 843 CA PRO A 57 8.708 -2.861 -9.947 1.00 0.00 C ATOM 844 C PRO A 57 8.610 -4.031 -10.919 1.00 0.00 C ATOM 845 O PRO A 57 7.670 -4.142 -11.680 1.00 0.00 O ATOM 846 CB PRO A 57 10.121 -2.284 -9.911 1.00 0.00 C ATOM 847 CG PRO A 57 10.796 -2.991 -8.781 1.00 0.00 C ATOM 848 CD PRO A 57 9.726 -3.325 -7.770 1.00 0.00 C ATOM 0 HA PRO A 57 7.974 -2.124 -10.274 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.642 -2.456 -10.853 1.00 0.00 H new ATOM 0 HB3 PRO A 57 10.104 -1.206 -9.749 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.291 -3.896 -9.133 1.00 0.00 H new ATOM 0 HG3 PRO A 57 11.565 -2.360 -8.335 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.913 -4.287 -7.292 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.678 -2.579 -6.977 1.00 0.00 H new ATOM 856 N LEU A 58 9.556 -4.924 -10.885 1.00 0.00 N ATOM 857 CA LEU A 58 9.478 -6.095 -11.791 1.00 0.00 C ATOM 858 C LEU A 58 8.182 -6.843 -11.491 1.00 0.00 C ATOM 859 O LEU A 58 7.547 -7.391 -12.371 1.00 0.00 O ATOM 860 CB LEU A 58 10.696 -6.953 -11.448 1.00 0.00 C ATOM 861 CG LEU A 58 10.809 -8.101 -12.451 1.00 0.00 C ATOM 862 CD1 LEU A 58 12.282 -8.471 -12.641 1.00 0.00 C ATOM 863 CD2 LEU A 58 10.042 -9.316 -11.923 1.00 0.00 C ATOM 0 H LEU A 58 10.372 -4.893 -10.274 1.00 0.00 H new ATOM 0 HA LEU A 58 9.478 -5.827 -12.848 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.601 -6.345 -11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.603 -7.348 -10.436 1.00 0.00 H new ATOM 0 HG LEU A 58 10.387 -7.791 -13.407 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.362 -9.290 -13.356 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.829 -7.606 -13.017 1.00 0.00 H new ATOM 0 HD13 LEU A 58 12.705 -8.781 -11.686 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.122 -10.135 -12.637 1.00 0.00 H new ATOM 0 HD22 LEU A 58 10.464 -9.626 -10.967 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.993 -9.053 -11.788 1.00 0.00 H new ATOM 875 N VAL A 59 7.780 -6.859 -10.246 1.00 0.00 N ATOM 876 CA VAL A 59 6.517 -7.561 -9.879 1.00 0.00 C ATOM 877 C VAL A 59 5.326 -6.600 -9.944 1.00 0.00 C ATOM 878 O VAL A 59 4.210 -6.959 -9.622 1.00 0.00 O ATOM 879 CB VAL A 59 6.738 -8.043 -8.452 1.00 0.00 C ATOM 880 CG1 VAL A 59 5.503 -8.812 -7.984 1.00 0.00 C ATOM 881 CG2 VAL A 59 7.962 -8.960 -8.414 1.00 0.00 C ATOM 0 H VAL A 59 8.272 -6.417 -9.470 1.00 0.00 H new ATOM 0 HA VAL A 59 6.292 -8.382 -10.560 1.00 0.00 H new ATOM 0 HB VAL A 59 6.904 -7.190 -7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.656 -9.159 -6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.632 -8.157 -8.018 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.338 -9.669 -8.638 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.124 -9.308 -7.394 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.795 -9.816 -9.067 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.839 -8.410 -8.754 1.00 0.00 H new ATOM 891 N GLN A 60 5.549 -5.381 -10.348 1.00 0.00 N ATOM 892 CA GLN A 60 4.424 -4.404 -10.419 1.00 0.00 C ATOM 893 C GLN A 60 3.216 -5.049 -11.094 1.00 0.00 C ATOM 894 O GLN A 60 2.090 -4.878 -10.670 1.00 0.00 O ATOM 895 CB GLN A 60 4.958 -3.239 -11.251 1.00 0.00 C ATOM 896 CG GLN A 60 4.271 -1.942 -10.814 1.00 0.00 C ATOM 897 CD GLN A 60 4.977 -1.385 -9.575 1.00 0.00 C ATOM 898 OE1 GLN A 60 6.178 -1.507 -9.440 1.00 0.00 O ATOM 899 NE2 GLN A 60 4.278 -0.770 -8.659 1.00 0.00 N ATOM 0 H GLN A 60 6.459 -5.018 -10.632 1.00 0.00 H new ATOM 0 HA GLN A 60 4.096 -4.073 -9.433 1.00 0.00 H new ATOM 0 HB2 GLN A 60 6.037 -3.152 -11.124 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.775 -3.421 -12.310 1.00 0.00 H new ATOM 0 HG2 GLN A 60 4.301 -1.211 -11.622 1.00 0.00 H new ATOM 0 HG3 GLN A 60 3.220 -2.130 -10.593 1.00 0.00 H new ATOM 0 HE21 GLN A 60 3.269 -0.667 -8.771 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.741 -0.393 -7.832 1.00 0.00 H new ATOM 908 N LYS A 61 3.442 -5.797 -12.135 1.00 0.00 N ATOM 909 CA LYS A 61 2.303 -6.463 -12.828 1.00 0.00 C ATOM 910 C LYS A 61 1.483 -7.258 -11.814 1.00 0.00 C ATOM 911 O LYS A 61 0.344 -6.943 -11.533 1.00 0.00 O ATOM 912 CB LYS A 61 2.950 -7.400 -13.850 1.00 0.00 C ATOM 913 CG LYS A 61 3.728 -6.575 -14.877 1.00 0.00 C ATOM 914 CD LYS A 61 4.627 -7.500 -15.698 1.00 0.00 C ATOM 915 CE LYS A 61 4.082 -7.610 -17.124 1.00 0.00 C ATOM 916 NZ LYS A 61 4.894 -8.683 -17.764 1.00 0.00 N ATOM 0 H LYS A 61 4.362 -5.977 -12.536 1.00 0.00 H new ATOM 0 HA LYS A 61 1.629 -5.752 -13.306 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.619 -8.098 -13.347 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.185 -7.995 -14.349 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.037 -6.046 -15.533 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.330 -5.820 -14.372 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.646 -7.112 -15.716 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.669 -8.487 -15.237 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.022 -7.864 -17.123 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.183 -6.666 -17.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.579 -8.817 -18.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.898 -8.410 -17.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.773 -9.571 -17.237 1.00 0.00 H new ATOM 930 N ILE A 62 2.065 -8.278 -11.251 1.00 0.00 N ATOM 931 CA ILE A 62 1.335 -9.089 -10.238 1.00 0.00 C ATOM 932 C ILE A 62 0.746 -8.164 -9.172 1.00 0.00 C ATOM 933 O ILE A 62 -0.261 -8.466 -8.562 1.00 0.00 O ATOM 934 CB ILE A 62 2.398 -10.018 -9.649 1.00 0.00 C ATOM 935 CG1 ILE A 62 2.615 -11.205 -10.592 1.00 0.00 C ATOM 936 CG2 ILE A 62 1.936 -10.534 -8.286 1.00 0.00 C ATOM 937 CD1 ILE A 62 1.379 -12.106 -10.570 1.00 0.00 C ATOM 0 H ILE A 62 3.017 -8.586 -11.449 1.00 0.00 H new ATOM 0 HA ILE A 62 0.502 -9.654 -10.656 1.00 0.00 H new ATOM 0 HB ILE A 62 3.331 -9.467 -9.530 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.801 -10.849 -11.605 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.496 -11.770 -10.286 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.696 -11.195 -7.870 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.780 -9.692 -7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.002 -11.083 -8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.533 -12.951 -11.241 1.00 0.00 H new ATOM 0 HD12 ILE A 62 1.214 -12.472 -9.557 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.508 -11.537 -10.896 1.00 0.00 H new ATOM 949 N ILE A 63 1.347 -7.024 -8.965 1.00 0.00 N ATOM 950 CA ILE A 63 0.800 -6.070 -7.967 1.00 0.00 C ATOM 951 C ILE A 63 -0.424 -5.401 -8.573 1.00 0.00 C ATOM 952 O ILE A 63 -1.516 -5.478 -8.048 1.00 0.00 O ATOM 953 CB ILE A 63 1.930 -5.063 -7.725 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.544 -5.325 -6.352 1.00 0.00 C ATOM 955 CG2 ILE A 63 1.387 -3.637 -7.783 1.00 0.00 C ATOM 956 CD1 ILE A 63 2.862 -6.812 -6.232 1.00 0.00 C ATOM 0 H ILE A 63 2.192 -6.715 -9.445 1.00 0.00 H new ATOM 0 HA ILE A 63 0.492 -6.536 -7.031 1.00 0.00 H new ATOM 0 HB ILE A 63 2.689 -5.179 -8.498 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.451 -4.734 -6.225 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.853 -5.022 -5.565 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.199 -2.931 -7.610 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.950 -3.454 -8.765 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.623 -3.507 -7.016 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.302 -7.012 -5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.945 -7.390 -6.343 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.567 -7.097 -7.012 1.00 0.00 H new ATOM 968 N GLN A 64 -0.256 -4.779 -9.701 1.00 0.00 N ATOM 969 CA GLN A 64 -1.426 -4.148 -10.363 1.00 0.00 C ATOM 970 C GLN A 64 -2.549 -5.179 -10.385 1.00 0.00 C ATOM 971 O GLN A 64 -3.719 -4.851 -10.383 1.00 0.00 O ATOM 972 CB GLN A 64 -0.961 -3.809 -11.780 1.00 0.00 C ATOM 973 CG GLN A 64 -0.370 -2.399 -11.800 1.00 0.00 C ATOM 974 CD GLN A 64 -0.953 -1.618 -12.979 1.00 0.00 C ATOM 975 OE1 GLN A 64 -1.266 -0.451 -12.855 1.00 0.00 O ATOM 976 NE2 GLN A 64 -1.112 -2.217 -14.128 1.00 0.00 N ATOM 0 H GLN A 64 0.633 -4.680 -10.191 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.788 -3.252 -9.859 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.216 -4.532 -12.112 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.799 -3.873 -12.474 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.593 -1.886 -10.864 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.716 -2.449 -11.885 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -0.849 -3.197 -14.233 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -1.499 -1.705 -14.921 1.00 0.00 H new ATOM 985 N LYS A 65 -2.184 -6.434 -10.373 1.00 0.00 N ATOM 986 CA LYS A 65 -3.203 -7.513 -10.357 1.00 0.00 C ATOM 987 C LYS A 65 -3.832 -7.561 -8.969 1.00 0.00 C ATOM 988 O LYS A 65 -5.037 -7.539 -8.815 1.00 0.00 O ATOM 989 CB LYS A 65 -2.430 -8.800 -10.645 1.00 0.00 C ATOM 990 CG LYS A 65 -3.411 -9.913 -11.024 1.00 0.00 C ATOM 991 CD LYS A 65 -2.838 -11.265 -10.594 1.00 0.00 C ATOM 992 CE LYS A 65 -3.337 -11.608 -9.187 1.00 0.00 C ATOM 993 NZ LYS A 65 -2.606 -10.678 -8.283 1.00 0.00 N ATOM 0 H LYS A 65 -1.216 -6.755 -10.374 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.001 -7.363 -11.085 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.719 -8.636 -11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.852 -9.093 -9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.374 -9.744 -10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.588 -9.906 -12.100 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.141 -12.040 -11.298 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.749 -11.231 -10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.415 -11.471 -9.106 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.128 -12.648 -8.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.443 -11.141 -7.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.692 -10.425 -8.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.171 -9.817 -8.140 1.00 0.00 H new ATOM 1007 N ILE A 66 -3.014 -7.603 -7.953 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.556 -7.622 -6.569 1.00 0.00 C ATOM 1009 C ILE A 66 -4.423 -6.381 -6.375 1.00 0.00 C ATOM 1010 O ILE A 66 -5.493 -6.431 -5.800 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.327 -7.608 -5.651 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.582 -8.518 -4.447 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -2.046 -6.186 -5.160 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -1.328 -8.573 -3.575 1.00 0.00 C ATOM 0 H ILE A 66 -1.997 -7.625 -8.023 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.178 -8.491 -6.355 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.464 -7.966 -6.212 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.425 -8.143 -3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.847 -9.520 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -1.171 -6.192 -4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.858 -5.536 -6.015 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.908 -5.816 -4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -1.509 -9.221 -2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.496 -8.967 -4.158 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -1.083 -7.570 -3.226 1.00 0.00 H new ATOM 1026 N LEU A 67 -3.971 -5.272 -6.888 1.00 0.00 N ATOM 1027 CA LEU A 67 -4.762 -4.017 -6.784 1.00 0.00 C ATOM 1028 C LEU A 67 -6.062 -4.167 -7.563 1.00 0.00 C ATOM 1029 O LEU A 67 -7.146 -4.009 -7.040 1.00 0.00 O ATOM 1030 CB LEU A 67 -3.881 -2.948 -7.424 1.00 0.00 C ATOM 1031 CG LEU A 67 -3.031 -2.293 -6.346 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -3.929 -1.897 -5.180 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -1.961 -3.274 -5.861 1.00 0.00 C ATOM 0 H LEU A 67 -3.081 -5.181 -7.378 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.025 -3.769 -5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.243 -3.394 -8.187 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.498 -2.200 -7.922 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.542 -1.408 -6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.328 -1.426 -4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.688 -1.195 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.414 -2.786 -4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.355 -2.799 -5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.441 -4.162 -5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.324 -3.560 -6.698 1.00 0.00 H new ATOM 1045 N ASN A 68 -5.944 -4.477 -8.817 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.146 -4.652 -9.674 1.00 0.00 C ATOM 1047 C ASN A 68 -7.810 -6.002 -9.388 1.00 0.00 C ATOM 1048 O ASN A 68 -8.749 -6.394 -10.053 1.00 0.00 O ATOM 1049 CB ASN A 68 -6.607 -4.614 -11.100 1.00 0.00 C ATOM 1050 CG ASN A 68 -7.501 -3.722 -11.962 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -8.400 -4.202 -12.624 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -7.291 -2.434 -11.983 1.00 0.00 N ATOM 0 H ASN A 68 -5.054 -4.619 -9.294 1.00 0.00 H new ATOM 0 HA ASN A 68 -7.901 -3.886 -9.496 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -5.585 -4.234 -11.103 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -6.574 -5.622 -11.514 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -7.881 -1.830 -12.555 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -6.536 -2.031 -11.427 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.331 -6.720 -8.406 1.00 0.00 N ATOM 1060 CA LYS A 69 -7.939 -8.044 -8.090 1.00 0.00 C ATOM 1061 C LYS A 69 -9.268 -7.866 -7.359 1.00 0.00 C ATOM 1062 O LYS A 69 -9.834 -8.802 -6.831 1.00 0.00 O ATOM 1063 CB LYS A 69 -6.918 -8.757 -7.202 1.00 0.00 C ATOM 1064 CG LYS A 69 -6.392 -9.998 -7.925 1.00 0.00 C ATOM 1065 CD LYS A 69 -6.014 -11.065 -6.896 1.00 0.00 C ATOM 1066 CE LYS A 69 -7.281 -11.762 -6.394 1.00 0.00 C ATOM 1067 NZ LYS A 69 -6.816 -12.667 -5.306 1.00 0.00 N ATOM 0 H LYS A 69 -6.548 -6.447 -7.812 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.157 -8.617 -8.991 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.094 -8.084 -6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.379 -9.042 -6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -7.151 -10.385 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.524 -9.738 -8.531 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.338 -11.794 -7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.482 -10.608 -6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.008 -11.040 -6.023 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.767 -12.322 -7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.629 -13.181 -4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.130 -13.347 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.364 -12.105 -4.557 1.00 0.00 H new ATOM 1081 N GLY A 70 -9.762 -6.670 -7.330 1.00 0.00 N ATOM 1082 CA GLY A 70 -11.056 -6.406 -6.640 1.00 0.00 C ATOM 1083 C GLY A 70 -11.458 -4.945 -6.846 1.00 0.00 C ATOM 1084 O GLY A 70 -12.116 -4.349 -6.017 1.00 0.00 O ATOM 0 H GLY A 70 -9.326 -5.853 -7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -11.830 -7.066 -7.032 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.963 -6.622 -5.576 1.00 0.00 H new ATOM 1088 N LYS A 71 -11.067 -4.360 -7.945 1.00 0.00 N ATOM 1089 CA LYS A 71 -11.427 -2.936 -8.203 1.00 0.00 C ATOM 1090 C LYS A 71 -12.844 -2.840 -8.777 1.00 0.00 C ATOM 1091 O LYS A 71 -13.494 -1.819 -8.679 1.00 0.00 O ATOM 1092 CB LYS A 71 -10.400 -2.445 -9.223 1.00 0.00 C ATOM 1093 CG LYS A 71 -10.713 -3.048 -10.594 1.00 0.00 C ATOM 1094 CD LYS A 71 -11.297 -1.967 -11.507 1.00 0.00 C ATOM 1095 CE LYS A 71 -10.957 -2.290 -12.963 1.00 0.00 C ATOM 1096 NZ LYS A 71 -12.254 -2.682 -13.582 1.00 0.00 N ATOM 0 H LYS A 71 -10.513 -4.807 -8.676 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.415 -2.338 -7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.420 -1.357 -9.280 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.396 -2.730 -8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.807 -3.462 -11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.420 -3.871 -10.488 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.378 -1.913 -11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.894 -0.991 -11.236 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.523 -1.427 -13.468 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.228 -3.098 -13.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.210 -2.526 -14.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.439 -3.688 -13.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.020 -2.106 -13.177 1.00 0.00 H new ATOM 1110 N ALA A 72 -13.325 -3.893 -9.376 1.00 0.00 N ATOM 1111 CA ALA A 72 -14.699 -3.860 -9.956 1.00 0.00 C ATOM 1112 C ALA A 72 -15.692 -4.528 -9.003 1.00 0.00 C ATOM 1113 O ALA A 72 -16.871 -4.234 -9.014 1.00 0.00 O ATOM 1114 CB ALA A 72 -14.597 -4.647 -11.262 1.00 0.00 C ATOM 0 H ALA A 72 -12.827 -4.776 -9.490 1.00 0.00 H new ATOM 0 HA ALA A 72 -15.053 -2.842 -10.120 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -15.571 -4.669 -11.751 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -13.872 -4.168 -11.920 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -14.275 -5.666 -11.048 1.00 0.00 H new ATOM 1120 N ASN A 73 -15.225 -5.424 -8.178 1.00 0.00 N ATOM 1121 CA ASN A 73 -16.142 -6.111 -7.225 1.00 0.00 C ATOM 1122 C ASN A 73 -15.555 -6.079 -5.811 1.00 0.00 C ATOM 1123 CB ASN A 73 -16.234 -7.550 -7.734 1.00 0.00 C ATOM 1124 CG ASN A 73 -14.835 -8.059 -8.086 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -13.846 -7.481 -7.681 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -14.709 -9.124 -8.829 1.00 0.00 N ATOM 0 H ASN A 73 -14.248 -5.710 -8.122 1.00 0.00 H new ATOM 0 HA ASN A 73 -17.120 -5.632 -7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -16.683 -8.188 -6.973 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -16.880 -7.596 -8.611 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -13.781 -9.471 -9.070 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.539 -9.610 -9.169 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -23.845 2.881 16.648 1.00 0.00 N ATOM 1135 CA ALA B 1 -23.022 2.624 17.866 1.00 0.00 C ATOM 1136 C ALA B 1 -22.847 1.118 18.078 1.00 0.00 C ATOM 1137 O ALA B 1 -21.887 0.526 17.628 1.00 0.00 O ATOM 1138 CB ALA B 1 -23.815 3.242 19.017 1.00 0.00 C ATOM 0 H1 ALA B 1 -23.957 3.906 16.515 1.00 0.00 H new ATOM 0 H2 ALA B 1 -23.371 2.473 15.817 1.00 0.00 H new ATOM 0 H3 ALA B 1 -24.781 2.443 16.763 1.00 0.00 H new ATOM 0 HA ALA B 1 -22.022 3.050 17.787 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -23.274 3.095 19.952 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -23.945 4.309 18.837 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -24.792 2.764 19.084 1.00 0.00 H new ATOM 1143 N VAL B 2 -23.768 0.495 18.761 1.00 0.00 N ATOM 1144 CA VAL B 2 -23.654 -0.973 19.001 1.00 0.00 C ATOM 1145 C VAL B 2 -23.823 -1.739 17.687 1.00 0.00 C ATOM 1146 O VAL B 2 -23.766 -1.170 16.614 1.00 0.00 O ATOM 1147 CB VAL B 2 -24.792 -1.305 19.966 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -24.665 -0.444 21.223 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -26.133 -1.017 19.286 1.00 0.00 C ATOM 0 H VAL B 2 -24.594 0.938 19.163 1.00 0.00 H new ATOM 0 HA VAL B 2 -22.681 -1.251 19.406 1.00 0.00 H new ATOM 0 HB VAL B 2 -24.739 -2.358 20.242 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -25.477 -0.682 21.910 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -23.709 -0.645 21.707 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -24.718 0.610 20.949 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -26.947 -1.253 19.972 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -26.183 0.037 19.012 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -26.225 -1.630 18.389 1.00 0.00 H new ATOM 1159 N VAL B 3 -24.030 -3.025 17.761 1.00 0.00 N ATOM 1160 CA VAL B 3 -24.203 -3.827 16.515 1.00 0.00 C ATOM 1161 C VAL B 3 -25.382 -3.287 15.701 1.00 0.00 C ATOM 1162 O VAL B 3 -26.496 -3.757 15.817 1.00 0.00 O ATOM 1163 CB VAL B 3 -24.489 -5.249 16.996 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -24.888 -6.122 15.804 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -23.233 -5.826 17.651 1.00 0.00 C ATOM 0 H VAL B 3 -24.087 -3.556 18.630 1.00 0.00 H new ATOM 0 HA VAL B 3 -23.325 -3.785 15.870 1.00 0.00 H new ATOM 0 HB VAL B 3 -25.303 -5.230 17.721 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -25.092 -7.136 16.148 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -25.782 -5.711 15.335 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -24.075 -6.141 15.079 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -23.435 -6.840 17.995 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -22.420 -5.844 16.925 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -22.948 -5.205 18.500 1.00 0.00 H new ATOM 1175 N ALA B 4 -25.145 -2.304 14.876 1.00 0.00 N ATOM 1176 CA ALA B 4 -26.253 -1.736 14.056 1.00 0.00 C ATOM 1177 C ALA B 4 -25.911 -1.830 12.566 1.00 0.00 C ATOM 1178 O ALA B 4 -25.847 -0.836 11.871 1.00 0.00 O ATOM 1179 CB ALA B 4 -26.360 -0.274 14.492 1.00 0.00 C ATOM 0 H ALA B 4 -24.233 -1.870 14.734 1.00 0.00 H new ATOM 0 HA ALA B 4 -27.191 -2.273 14.200 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -27.157 0.215 13.932 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -26.584 -0.228 15.558 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -25.415 0.234 14.298 1.00 0.00 H new ATOM 1185 N SER B 5 -25.691 -3.018 12.073 1.00 0.00 N ATOM 1186 CA SER B 5 -25.353 -3.175 10.629 1.00 0.00 C ATOM 1187 C SER B 5 -24.025 -2.478 10.317 1.00 0.00 C ATOM 1188 O SER B 5 -23.938 -1.660 9.423 1.00 0.00 O ATOM 1189 CB SER B 5 -26.501 -2.501 9.880 1.00 0.00 C ATOM 1190 OG SER B 5 -27.730 -2.817 10.520 1.00 0.00 O ATOM 0 H SER B 5 -25.731 -3.886 12.607 1.00 0.00 H new ATOM 0 HA SER B 5 -25.237 -4.220 10.343 1.00 0.00 H new ATOM 0 HB2 SER B 5 -26.354 -1.421 9.862 1.00 0.00 H new ATOM 0 HB3 SER B 5 -26.521 -2.837 8.843 1.00 0.00 H new ATOM 0 HG SER B 5 -28.468 -2.384 10.042 1.00 0.00 H new ATOM 1196 N GLU B 6 -22.992 -2.796 11.048 1.00 0.00 N ATOM 1197 CA GLU B 6 -21.672 -2.151 10.791 1.00 0.00 C ATOM 1198 C GLU B 6 -20.857 -2.989 9.804 1.00 0.00 C ATOM 1199 O GLU B 6 -19.670 -3.186 9.972 1.00 0.00 O ATOM 1200 CB GLU B 6 -20.982 -2.106 12.155 1.00 0.00 C ATOM 1201 CG GLU B 6 -20.900 -0.658 12.640 1.00 0.00 C ATOM 1202 CD GLU B 6 -22.003 -0.401 13.669 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -23.163 -0.502 13.303 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -21.669 -0.107 14.805 1.00 0.00 O ATOM 0 H GLU B 6 -23.004 -3.473 11.811 1.00 0.00 H new ATOM 0 HA GLU B 6 -21.775 -1.158 10.353 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -21.535 -2.710 12.874 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -19.982 -2.533 12.082 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -19.923 -0.467 13.083 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -21.007 0.025 11.798 1.00 0.00 H new ATOM 1211 N LEU B 7 -21.486 -3.485 8.773 1.00 0.00 N ATOM 1212 CA LEU B 7 -20.748 -4.310 7.774 1.00 0.00 C ATOM 1213 C LEU B 7 -20.097 -3.411 6.721 1.00 0.00 C ATOM 1214 O LEU B 7 -20.210 -3.647 5.534 1.00 0.00 O ATOM 1215 CB LEU B 7 -21.816 -5.199 7.134 1.00 0.00 C ATOM 1216 CG LEU B 7 -22.250 -6.275 8.130 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -23.293 -5.694 9.087 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -22.858 -7.456 7.370 1.00 0.00 C ATOM 0 H LEU B 7 -22.479 -3.355 8.579 1.00 0.00 H new ATOM 0 HA LEU B 7 -19.948 -4.894 8.229 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -22.674 -4.597 6.836 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -21.423 -5.663 6.229 1.00 0.00 H new ATOM 0 HG LEU B 7 -21.384 -6.614 8.699 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -23.602 -6.461 9.797 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -22.861 -4.852 9.628 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -24.159 -5.355 8.519 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -23.168 -8.224 8.079 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -23.724 -7.116 6.802 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -22.116 -7.870 6.688 1.00 0.00 H new ATOM 1230 N ARG B 8 -19.414 -2.383 7.144 1.00 0.00 N ATOM 1231 CA ARG B 8 -18.754 -1.477 6.168 1.00 0.00 C ATOM 1232 C ARG B 8 -17.276 -1.852 6.035 1.00 0.00 C ATOM 1233 O ARG B 8 -16.941 -2.972 5.705 1.00 0.00 O ATOM 1234 CB ARG B 8 -18.914 -0.076 6.762 1.00 0.00 C ATOM 1235 CG ARG B 8 -18.654 0.973 5.679 1.00 0.00 C ATOM 1236 CD ARG B 8 -18.727 2.372 6.295 1.00 0.00 C ATOM 1237 NE ARG B 8 -20.176 2.606 6.549 1.00 0.00 N ATOM 1238 CZ ARG B 8 -20.828 3.489 5.844 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -20.430 3.783 4.636 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -21.878 4.079 6.347 1.00 0.00 N ATOM 0 H ARG B 8 -19.286 -2.133 8.124 1.00 0.00 H new ATOM 0 HA ARG B 8 -19.188 -1.541 5.170 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -19.919 0.046 7.167 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -18.218 0.061 7.590 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -17.674 0.812 5.230 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -19.390 0.877 4.881 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -18.150 2.427 7.218 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -18.318 3.123 5.619 1.00 0.00 H new ATOM 0 HE ARG B 8 -20.659 2.076 7.274 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -19.609 3.322 4.243 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -20.940 4.473 4.085 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -22.189 3.850 7.291 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -22.388 4.769 5.796 1.00 0.00 H new ATOM 1254 N CYS B 9 -16.390 -0.932 6.292 1.00 0.00 N ATOM 1255 CA CYS B 9 -14.938 -1.247 6.181 1.00 0.00 C ATOM 1256 C CYS B 9 -14.200 -0.717 7.403 1.00 0.00 C ATOM 1257 O CYS B 9 -14.783 -0.463 8.439 1.00 0.00 O ATOM 1258 CB CYS B 9 -14.459 -0.495 4.943 1.00 0.00 C ATOM 1259 SG CYS B 9 -13.109 -1.407 4.157 1.00 0.00 S ATOM 0 H CYS B 9 -16.607 0.024 6.574 1.00 0.00 H new ATOM 0 HA CYS B 9 -14.759 -2.320 6.114 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -15.283 -0.370 4.241 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -14.122 0.504 5.220 1.00 0.00 H new ATOM 1264 N GLN B 10 -12.922 -0.520 7.276 1.00 0.00 N ATOM 1265 CA GLN B 10 -12.141 0.028 8.407 1.00 0.00 C ATOM 1266 C GLN B 10 -12.196 1.554 8.341 1.00 0.00 C ATOM 1267 O GLN B 10 -11.643 2.247 9.173 1.00 0.00 O ATOM 1268 CB GLN B 10 -10.716 -0.488 8.191 1.00 0.00 C ATOM 1269 CG GLN B 10 -9.969 0.433 7.222 1.00 0.00 C ATOM 1270 CD GLN B 10 -9.042 1.360 8.009 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -8.058 1.843 7.485 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -9.316 1.633 9.255 1.00 0.00 N ATOM 0 H GLN B 10 -12.384 -0.717 6.432 1.00 0.00 H new ATOM 0 HA GLN B 10 -12.519 -0.272 9.384 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -10.188 -0.533 9.144 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -10.744 -1.503 7.794 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -9.391 -0.160 6.513 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -10.680 1.020 6.641 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -10.142 1.228 9.696 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -8.704 2.251 9.788 1.00 0.00 H new ATOM 1281 N CYS B 11 -12.867 2.083 7.347 1.00 0.00 N ATOM 1282 CA CYS B 11 -12.964 3.566 7.215 1.00 0.00 C ATOM 1283 C CYS B 11 -14.363 3.962 6.740 1.00 0.00 C ATOM 1284 O CYS B 11 -15.073 3.175 6.144 1.00 0.00 O ATOM 1285 CB CYS B 11 -11.922 3.938 6.159 1.00 0.00 C ATOM 1286 SG CYS B 11 -10.320 4.211 6.955 1.00 0.00 S ATOM 0 H CYS B 11 -13.350 1.551 6.623 1.00 0.00 H new ATOM 0 HA CYS B 11 -12.789 4.076 8.162 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -11.840 3.142 5.418 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -12.233 4.837 5.628 1.00 0.00 H new ATOM 1291 N LEU B 12 -14.762 5.178 6.989 1.00 0.00 N ATOM 1292 CA LEU B 12 -16.111 5.624 6.541 1.00 0.00 C ATOM 1293 C LEU B 12 -16.051 6.068 5.079 1.00 0.00 C ATOM 1294 O LEU B 12 -16.902 5.731 4.279 1.00 0.00 O ATOM 1295 CB LEU B 12 -16.461 6.803 7.449 1.00 0.00 C ATOM 1296 CG LEU B 12 -17.234 6.297 8.668 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -16.343 5.357 9.483 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -17.650 7.485 9.538 1.00 0.00 C ATOM 0 H LEU B 12 -14.213 5.882 7.483 1.00 0.00 H new ATOM 0 HA LEU B 12 -16.856 4.831 6.605 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -15.552 7.313 7.768 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -17.060 7.531 6.902 1.00 0.00 H new ATOM 0 HG LEU B 12 -18.123 5.760 8.337 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -16.893 4.996 10.352 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -16.046 4.510 8.864 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -15.454 5.894 9.814 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -18.201 7.125 10.407 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -16.761 8.022 9.869 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -18.285 8.156 8.959 1.00 0.00 H new ATOM 1310 N LYS B 13 -15.046 6.818 4.728 1.00 0.00 N ATOM 1311 CA LYS B 13 -14.913 7.287 3.323 1.00 0.00 C ATOM 1312 C LYS B 13 -13.467 7.123 2.851 1.00 0.00 C ATOM 1313 O LYS B 13 -12.585 6.803 3.623 1.00 0.00 O ATOM 1314 CB LYS B 13 -15.298 8.768 3.358 1.00 0.00 C ATOM 1315 CG LYS B 13 -14.956 9.362 4.726 1.00 0.00 C ATOM 1316 CD LYS B 13 -15.356 10.837 4.758 1.00 0.00 C ATOM 1317 CE LYS B 13 -15.849 11.204 6.158 1.00 0.00 C ATOM 1318 NZ LYS B 13 -16.681 12.425 5.965 1.00 0.00 N ATOM 0 H LYS B 13 -14.306 7.128 5.358 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.542 6.720 2.637 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -14.768 9.309 2.574 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -16.364 8.881 3.159 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -15.478 8.816 5.512 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -13.889 9.260 4.922 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -14.505 11.461 4.486 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -16.139 11.028 4.024 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -16.432 10.394 6.596 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -15.015 11.397 6.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -17.056 12.738 6.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -16.098 13.181 5.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -17.471 12.209 5.324 1.00 0.00 H new ATOM 1332 N THR B 14 -13.216 7.340 1.591 1.00 0.00 N ATOM 1333 CA THR B 14 -11.828 7.199 1.069 1.00 0.00 C ATOM 1334 C THR B 14 -11.550 8.275 0.018 1.00 0.00 C ATOM 1335 O THR B 14 -12.454 8.795 -0.603 1.00 0.00 O ATOM 1336 CB THR B 14 -11.788 5.815 0.428 1.00 0.00 C ATOM 1337 OG1 THR B 14 -13.108 5.407 0.101 1.00 0.00 O ATOM 1338 CG2 THR B 14 -11.167 4.813 1.401 1.00 0.00 C ATOM 0 H THR B 14 -13.914 7.610 0.898 1.00 0.00 H new ATOM 0 HA THR B 14 -11.079 7.312 1.852 1.00 0.00 H new ATOM 0 HB THR B 14 -11.185 5.854 -0.479 1.00 0.00 H new ATOM 0 HG1 THR B 14 -13.083 4.519 -0.312 1.00 0.00 H new ATOM 0 HG21 THR B 14 -11.140 3.826 0.939 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.152 5.126 1.647 1.00 0.00 H new ATOM 0 HG23 THR B 14 -11.765 4.772 2.311 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.308 8.611 -0.190 1.00 0.00 N ATOM 1347 CA LEU B 15 -9.979 9.646 -1.202 1.00 0.00 C ATOM 1348 C LEU B 15 -9.393 8.998 -2.451 1.00 0.00 C ATOM 1349 O LEU B 15 -8.682 8.017 -2.370 1.00 0.00 O ATOM 1350 CB LEU B 15 -8.932 10.532 -0.538 1.00 0.00 C ATOM 1351 CG LEU B 15 -9.474 11.051 0.786 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -8.468 12.018 1.411 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -10.801 11.774 0.547 1.00 0.00 C ATOM 0 H LEU B 15 -9.507 8.212 0.299 1.00 0.00 H new ATOM 0 HA LEU B 15 -10.861 10.207 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.015 9.967 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.678 11.366 -1.192 1.00 0.00 H new ATOM 0 HG LEU B 15 -9.635 10.213 1.464 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -8.859 12.388 2.359 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -7.525 11.500 1.585 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -8.302 12.857 0.735 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -11.189 12.146 1.495 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -10.642 12.611 -0.133 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -11.519 11.081 0.108 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.696 9.589 -3.567 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.180 9.088 -4.847 1.00 0.00 C ATOM 1367 C PRO B 16 -7.771 9.636 -5.046 1.00 0.00 C ATOM 1368 O PRO B 16 -7.091 9.313 -5.996 1.00 0.00 O ATOM 1369 CB PRO B 16 -10.144 9.674 -5.873 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.714 10.903 -5.230 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.542 10.770 -3.736 1.00 0.00 C ATOM 0 HA PRO B 16 -9.120 8.002 -4.916 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.628 9.920 -6.801 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.930 8.962 -6.125 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -10.204 11.795 -5.594 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.768 11.012 -5.484 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.074 11.657 -3.310 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.502 10.645 -3.236 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.336 10.478 -4.150 1.00 0.00 N ATOM 1380 CA ARG B 17 -5.977 11.072 -4.280 1.00 0.00 C ATOM 1381 C ARG B 17 -5.682 11.955 -3.064 1.00 0.00 C ATOM 1382 O ARG B 17 -5.363 13.120 -3.195 1.00 0.00 O ATOM 1383 CB ARG B 17 -6.066 11.916 -5.547 1.00 0.00 C ATOM 1384 CG ARG B 17 -4.848 12.834 -5.642 1.00 0.00 C ATOM 1385 CD ARG B 17 -4.415 12.961 -7.105 1.00 0.00 C ATOM 1386 NE ARG B 17 -5.457 13.817 -7.740 1.00 0.00 N ATOM 1387 CZ ARG B 17 -5.105 14.839 -8.468 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -4.715 15.945 -7.896 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -5.143 14.757 -9.770 1.00 0.00 N ATOM 0 H ARG B 17 -7.865 10.781 -3.332 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.183 10.327 -4.331 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -6.115 11.270 -6.423 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -6.980 12.509 -5.537 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -5.088 13.817 -5.236 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -4.030 12.433 -5.043 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -3.427 13.415 -7.187 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -4.358 11.985 -7.586 1.00 0.00 H new ATOM 0 HE ARG B 17 -6.445 13.603 -7.605 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -4.685 16.010 -6.879 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -4.440 16.745 -8.466 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -5.448 13.893 -10.218 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -4.867 15.557 -10.340 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.788 11.409 -1.882 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.509 12.224 -0.653 1.00 0.00 C ATOM 1405 C VAL B 18 -4.286 13.101 -0.886 1.00 0.00 C ATOM 1406 O VAL B 18 -3.585 12.937 -1.860 1.00 0.00 O ATOM 1407 CB VAL B 18 -5.245 11.206 0.463 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -4.607 9.944 -0.121 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -4.298 11.813 1.498 1.00 0.00 C ATOM 0 H VAL B 18 -6.054 10.439 -1.710 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.337 12.886 -0.397 1.00 0.00 H new ATOM 0 HB VAL B 18 -6.192 10.947 0.937 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -4.423 9.226 0.678 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -5.280 9.503 -0.857 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -3.663 10.202 -0.601 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -4.112 11.088 2.290 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -3.355 12.077 1.018 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -4.751 12.708 1.925 1.00 0.00 H new ATOM 1419 N ASP B 19 -4.020 14.025 0.004 1.00 0.00 N ATOM 1420 CA ASP B 19 -2.830 14.904 -0.165 1.00 0.00 C ATOM 1421 C ASP B 19 -1.686 14.062 -0.726 1.00 0.00 C ATOM 1422 O ASP B 19 -0.775 13.666 -0.028 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.526 15.403 1.241 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.644 16.650 1.167 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.222 16.988 0.073 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.406 17.245 2.205 1.00 0.00 O ATOM 0 H ASP B 19 -4.577 14.206 0.839 1.00 0.00 H new ATOM 0 HA ASP B 19 -2.983 15.737 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.454 15.633 1.764 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -2.023 14.623 1.813 1.00 0.00 H new ATOM 1431 N PHE B 20 -1.781 13.752 -1.982 1.00 0.00 N ATOM 1432 CA PHE B 20 -0.773 12.889 -2.644 1.00 0.00 C ATOM 1433 C PHE B 20 0.657 13.259 -2.279 1.00 0.00 C ATOM 1434 O PHE B 20 1.295 12.592 -1.490 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.019 13.094 -4.133 1.00 0.00 C ATOM 1436 CG PHE B 20 -0.997 11.753 -4.790 1.00 0.00 C ATOM 1437 CD1 PHE B 20 -2.118 10.923 -4.715 1.00 0.00 C ATOM 1438 CD2 PHE B 20 0.153 11.328 -5.450 1.00 0.00 C ATOM 1439 CE1 PHE B 20 -2.090 9.664 -5.310 1.00 0.00 C ATOM 1440 CE2 PHE B 20 0.189 10.072 -6.042 1.00 0.00 C ATOM 1441 CZ PHE B 20 -0.939 9.235 -5.975 1.00 0.00 C ATOM 0 H PHE B 20 -2.534 14.068 -2.593 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.880 11.851 -2.329 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -1.979 13.584 -4.297 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.253 13.741 -4.561 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.005 11.257 -4.197 1.00 0.00 H new ATOM 0 HD2 PHE B 20 1.017 11.975 -5.502 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.956 9.021 -5.257 1.00 0.00 H new ATOM 0 HE2 PHE B 20 1.081 9.739 -6.552 1.00 0.00 H new ATOM 0 HZ PHE B 20 -0.915 8.260 -6.438 1.00 0.00 H new ATOM 1451 N LYS B 21 1.186 14.286 -2.865 1.00 0.00 N ATOM 1452 CA LYS B 21 2.591 14.646 -2.562 1.00 0.00 C ATOM 1453 C LYS B 21 2.852 14.529 -1.055 1.00 0.00 C ATOM 1454 O LYS B 21 3.975 14.353 -0.624 1.00 0.00 O ATOM 1455 CB LYS B 21 2.750 16.091 -3.034 1.00 0.00 C ATOM 1456 CG LYS B 21 3.215 16.102 -4.491 1.00 0.00 C ATOM 1457 CD LYS B 21 3.956 17.409 -4.781 1.00 0.00 C ATOM 1458 CE LYS B 21 3.258 18.148 -5.925 1.00 0.00 C ATOM 1459 NZ LYS B 21 4.357 18.567 -6.839 1.00 0.00 N ATOM 0 H LYS B 21 0.711 14.889 -3.537 1.00 0.00 H new ATOM 0 HA LYS B 21 3.302 13.985 -3.057 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.803 16.622 -2.939 1.00 0.00 H new ATOM 0 HB3 LYS B 21 3.472 16.613 -2.406 1.00 0.00 H new ATOM 0 HG2 LYS B 21 3.869 15.251 -4.681 1.00 0.00 H new ATOM 0 HG3 LYS B 21 2.359 16.002 -5.158 1.00 0.00 H new ATOM 0 HD2 LYS B 21 3.976 18.034 -3.888 1.00 0.00 H new ATOM 0 HD3 LYS B 21 4.992 17.201 -5.047 1.00 0.00 H new ATOM 0 HE2 LYS B 21 2.545 17.501 -6.436 1.00 0.00 H new ATOM 0 HE3 LYS B 21 2.701 19.009 -5.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 3.957 19.081 -7.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 5.017 19.187 -6.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 4.865 17.726 -7.179 1.00 0.00 H new ATOM 1473 N ASN B 22 1.824 14.620 -0.249 1.00 0.00 N ATOM 1474 CA ASN B 22 2.016 14.509 1.222 1.00 0.00 C ATOM 1475 C ASN B 22 2.016 13.042 1.641 1.00 0.00 C ATOM 1476 O ASN B 22 2.656 12.657 2.600 1.00 0.00 O ATOM 1477 CB ASN B 22 0.809 15.218 1.822 1.00 0.00 C ATOM 1478 CG ASN B 22 1.273 16.232 2.869 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.392 16.701 2.824 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.453 16.592 3.819 1.00 0.00 N ATOM 0 H ASN B 22 0.861 14.767 -0.550 1.00 0.00 H new ATOM 0 HA ASN B 22 2.961 14.941 1.550 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.245 15.723 1.038 1.00 0.00 H new ATOM 0 HB3 ASN B 22 0.138 14.491 2.279 1.00 0.00 H new ATOM 0 HD21 ASN B 22 0.753 17.267 4.523 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.487 16.198 3.857 1.00 0.00 H new ATOM 1487 N ILE B 23 1.288 12.227 0.934 1.00 0.00 N ATOM 1488 CA ILE B 23 1.222 10.783 1.286 1.00 0.00 C ATOM 1489 C ILE B 23 2.593 10.286 1.762 1.00 0.00 C ATOM 1490 O ILE B 23 3.538 10.203 1.002 1.00 0.00 O ATOM 1491 CB ILE B 23 0.781 10.087 -0.010 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.548 9.370 0.233 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.831 9.069 -0.457 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.647 10.407 0.465 1.00 0.00 C ATOM 0 H ILE B 23 0.733 12.500 0.123 1.00 0.00 H new ATOM 0 HA ILE B 23 0.531 10.578 2.104 1.00 0.00 H new ATOM 0 HB ILE B 23 0.666 10.837 -0.792 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -0.798 8.744 -0.623 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -0.466 8.711 1.097 1.00 0.00 H new ATOM 0 HG21 ILE B 23 1.501 8.586 -1.377 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.779 9.578 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE B 23 1.963 8.317 0.321 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.596 9.899 0.639 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.396 11.015 1.335 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.734 11.048 -0.412 1.00 0.00 H new ATOM 1506 N GLN B 24 2.704 9.961 3.021 1.00 0.00 N ATOM 1507 CA GLN B 24 4.011 9.473 3.559 1.00 0.00 C ATOM 1508 C GLN B 24 4.016 7.944 3.662 1.00 0.00 C ATOM 1509 O GLN B 24 5.036 7.331 3.904 1.00 0.00 O ATOM 1510 CB GLN B 24 4.129 10.103 4.947 1.00 0.00 C ATOM 1511 CG GLN B 24 5.490 9.754 5.554 1.00 0.00 C ATOM 1512 CD GLN B 24 5.405 9.835 7.080 1.00 0.00 C ATOM 1513 OE1 GLN B 24 4.948 8.912 7.724 1.00 0.00 O ATOM 1514 NE2 GLN B 24 5.827 10.909 7.688 1.00 0.00 N ATOM 0 H GLN B 24 1.947 10.011 3.703 1.00 0.00 H new ATOM 0 HA GLN B 24 4.845 9.746 2.912 1.00 0.00 H new ATOM 0 HB2 GLN B 24 4.017 11.185 4.877 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.328 9.741 5.591 1.00 0.00 H new ATOM 0 HG2 GLN B 24 5.790 8.752 5.249 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.252 10.441 5.185 1.00 0.00 H new ATOM 0 HE21 GLN B 24 6.211 11.684 7.147 1.00 0.00 H new ATOM 0 HE22 GLN B 24 5.773 10.974 8.705 1.00 0.00 H new ATOM 1523 N SER B 25 2.885 7.327 3.474 1.00 0.00 N ATOM 1524 CA SER B 25 2.819 5.838 3.553 1.00 0.00 C ATOM 1525 C SER B 25 1.455 5.365 3.056 1.00 0.00 C ATOM 1526 O SER B 25 0.431 5.819 3.516 1.00 0.00 O ATOM 1527 CB SER B 25 2.997 5.502 5.030 1.00 0.00 C ATOM 1528 OG SER B 25 1.793 5.793 5.727 1.00 0.00 O ATOM 0 H SER B 25 1.999 7.789 3.268 1.00 0.00 H new ATOM 0 HA SER B 25 3.579 5.353 2.941 1.00 0.00 H new ATOM 0 HB2 SER B 25 3.253 4.449 5.147 1.00 0.00 H new ATOM 0 HB3 SER B 25 3.822 6.079 5.449 1.00 0.00 H new ATOM 0 HG SER B 25 1.118 6.114 5.094 1.00 0.00 H new ATOM 1534 N LEU B 26 1.427 4.468 2.114 1.00 0.00 N ATOM 1535 CA LEU B 26 0.113 3.992 1.594 1.00 0.00 C ATOM 1536 C LEU B 26 -0.130 2.535 1.987 1.00 0.00 C ATOM 1537 O LEU B 26 0.796 1.779 2.196 1.00 0.00 O ATOM 1538 CB LEU B 26 0.211 4.117 0.071 1.00 0.00 C ATOM 1539 CG LEU B 26 1.122 5.289 -0.299 1.00 0.00 C ATOM 1540 CD1 LEU B 26 0.953 5.619 -1.782 1.00 0.00 C ATOM 1541 CD2 LEU B 26 0.745 6.511 0.540 1.00 0.00 C ATOM 0 H LEU B 26 2.249 4.045 1.683 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.714 4.573 2.003 1.00 0.00 H new ATOM 0 HB2 LEU B 26 0.603 3.193 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -0.781 4.268 -0.355 1.00 0.00 H new ATOM 0 HG LEU B 26 2.159 5.018 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU B 26 1.602 6.454 -2.045 1.00 0.00 H new ATOM 0 HD12 LEU B 26 1.220 4.749 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -0.084 5.890 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU B 26 1.393 7.347 0.277 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.293 6.781 0.344 1.00 0.00 H new ATOM 0 HD23 LEU B 26 0.865 6.277 1.598 1.00 0.00 H new ATOM 1553 N SER B 27 -1.370 2.139 2.084 1.00 0.00 N ATOM 1554 CA SER B 27 -1.683 0.733 2.455 1.00 0.00 C ATOM 1555 C SER B 27 -2.855 0.226 1.614 1.00 0.00 C ATOM 1556 O SER B 27 -3.695 0.989 1.185 1.00 0.00 O ATOM 1557 CB SER B 27 -2.069 0.788 3.930 1.00 0.00 C ATOM 1558 OG SER B 27 -3.178 -0.071 4.158 1.00 0.00 O ATOM 0 H SER B 27 -2.183 2.733 1.921 1.00 0.00 H new ATOM 0 HA SER B 27 -0.844 0.059 2.281 1.00 0.00 H new ATOM 0 HB2 SER B 27 -1.226 0.484 4.550 1.00 0.00 H new ATOM 0 HB3 SER B 27 -2.321 1.810 4.214 1.00 0.00 H new ATOM 0 HG SER B 27 -3.230 -0.292 5.111 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.925 -1.053 1.370 1.00 0.00 N ATOM 1565 CA VAL B 28 -4.052 -1.582 0.553 1.00 0.00 C ATOM 1566 C VAL B 28 -4.588 -2.882 1.155 1.00 0.00 C ATOM 1567 O VAL B 28 -3.927 -3.902 1.147 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.456 -1.837 -0.832 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -4.353 -2.805 -1.606 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -3.361 -0.513 -1.594 1.00 0.00 C ATOM 0 H VAL B 28 -2.256 -1.750 1.698 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.890 -0.886 0.515 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.462 -2.271 -0.725 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.927 -2.986 -2.593 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.425 -3.748 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.348 -2.372 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -2.936 -0.691 -2.582 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -4.356 -0.082 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -2.722 0.178 -1.044 1.00 0.00 H new ATOM 1580 N THR B 29 -5.786 -2.855 1.668 1.00 0.00 N ATOM 1581 CA THR B 29 -6.372 -4.090 2.260 1.00 0.00 C ATOM 1582 C THR B 29 -7.566 -4.543 1.418 1.00 0.00 C ATOM 1583 O THR B 29 -8.405 -3.745 1.050 1.00 0.00 O ATOM 1584 CB THR B 29 -6.819 -3.686 3.665 1.00 0.00 C ATOM 1585 OG1 THR B 29 -7.561 -4.748 4.249 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.693 -2.433 3.584 1.00 0.00 C ATOM 0 H THR B 29 -6.385 -2.030 1.703 1.00 0.00 H new ATOM 0 HA THR B 29 -5.665 -4.919 2.290 1.00 0.00 H new ATOM 0 HB THR B 29 -5.943 -3.475 4.279 1.00 0.00 H new ATOM 0 HG1 THR B 29 -7.847 -4.491 5.150 1.00 0.00 H new ATOM 0 HG21 THR B 29 -8.011 -2.146 4.586 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.122 -1.619 3.138 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.570 -2.640 2.970 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.594 -5.814 1.132 1.00 0.00 N ATOM 1595 CA PRO B 30 -8.689 -6.383 0.311 1.00 0.00 C ATOM 1596 C PRO B 30 -10.000 -6.423 1.102 1.00 0.00 C ATOM 1597 O PRO B 30 -10.050 -6.010 2.244 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.196 -7.793 -0.009 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.236 -8.127 1.087 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.621 -6.830 1.543 1.00 0.00 C ATOM 0 HA PRO B 30 -8.902 -5.796 -0.583 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -9.023 -8.503 -0.039 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -7.710 -7.829 -0.984 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -7.749 -8.622 1.912 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -6.468 -8.814 0.731 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.464 -6.820 2.622 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -5.649 -6.664 1.078 1.00 0.00 H new ATOM 1608 N PRO B 31 -11.022 -6.914 0.455 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.361 -7.005 1.091 1.00 0.00 C ATOM 1610 C PRO B 31 -12.373 -8.051 2.206 1.00 0.00 C ATOM 1611 O PRO B 31 -11.982 -9.185 2.017 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.274 -7.425 -0.059 1.00 0.00 C ATOM 1613 CG PRO B 31 -12.371 -8.105 -1.035 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.032 -7.429 -0.921 1.00 0.00 C ATOM 0 HA PRO B 31 -12.669 -6.071 1.561 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -14.061 -8.096 0.286 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -13.765 -6.562 -0.509 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -12.289 -9.169 -0.811 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -12.763 -8.022 -2.049 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -10.214 -8.128 -1.094 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -10.925 -6.626 -1.651 1.00 0.00 H new ATOM 1622 N GLY B 32 -12.833 -7.672 3.365 1.00 0.00 N ATOM 1623 CA GLY B 32 -12.890 -8.634 4.498 1.00 0.00 C ATOM 1624 C GLY B 32 -14.347 -9.020 4.745 1.00 0.00 C ATOM 1625 O GLY B 32 -15.181 -8.886 3.872 1.00 0.00 O ATOM 0 H GLY B 32 -13.173 -6.734 3.576 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -12.298 -9.521 4.270 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -12.461 -8.187 5.395 1.00 0.00 H new ATOM 1629 N PRO B 33 -14.605 -9.491 5.931 1.00 0.00 N ATOM 1630 CA PRO B 33 -15.979 -9.905 6.300 1.00 0.00 C ATOM 1631 C PRO B 33 -16.853 -8.685 6.609 1.00 0.00 C ATOM 1632 O PRO B 33 -17.548 -8.653 7.604 1.00 0.00 O ATOM 1633 CB PRO B 33 -15.771 -10.742 7.555 1.00 0.00 C ATOM 1634 CG PRO B 33 -14.485 -10.257 8.148 1.00 0.00 C ATOM 1635 CD PRO B 33 -13.652 -9.685 7.027 1.00 0.00 C ATOM 0 HA PRO B 33 -16.486 -10.446 5.501 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -16.598 -10.615 8.253 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -15.717 -11.804 7.315 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -14.676 -9.499 8.908 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -13.957 -11.075 8.638 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -13.184 -8.745 7.319 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -12.849 -10.365 6.741 1.00 0.00 H new ATOM 1643 N HIS B 34 -16.832 -7.681 5.772 1.00 0.00 N ATOM 1644 CA HIS B 34 -17.673 -6.479 6.043 1.00 0.00 C ATOM 1645 C HIS B 34 -17.480 -5.455 4.934 1.00 0.00 C ATOM 1646 O HIS B 34 -18.425 -4.947 4.362 1.00 0.00 O ATOM 1647 CB HIS B 34 -17.165 -5.933 7.377 1.00 0.00 C ATOM 1648 CG HIS B 34 -15.724 -5.521 7.253 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -15.328 -4.193 7.277 1.00 0.00 N ATOM 1650 CD2 HIS B 34 -14.571 -6.253 7.110 1.00 0.00 C ATOM 1651 CE1 HIS B 34 -13.988 -4.167 7.153 1.00 0.00 C ATOM 1652 NE2 HIS B 34 -13.476 -5.396 7.047 1.00 0.00 N ATOM 0 H HIS B 34 -16.274 -7.641 4.919 1.00 0.00 H new ATOM 0 HA HIS B 34 -18.737 -6.712 6.082 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -17.770 -5.080 7.683 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -17.269 -6.692 8.152 1.00 0.00 H new ATOM 0 HD1 HIS B 34 -15.941 -3.383 7.371 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -14.521 -7.330 7.055 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -13.398 -3.262 7.141 1.00 0.00 H new ATOM 1660 N CYS B 35 -16.258 -5.160 4.623 1.00 0.00 N ATOM 1661 CA CYS B 35 -15.981 -4.175 3.540 1.00 0.00 C ATOM 1662 C CYS B 35 -16.508 -4.716 2.210 1.00 0.00 C ATOM 1663 O CYS B 35 -16.888 -3.971 1.329 1.00 0.00 O ATOM 1664 CB CYS B 35 -14.459 -4.036 3.505 1.00 0.00 C ATOM 1665 SG CYS B 35 -14.013 -2.476 2.701 1.00 0.00 S ATOM 0 H CYS B 35 -15.432 -5.557 5.070 1.00 0.00 H new ATOM 0 HA CYS B 35 -16.465 -3.214 3.712 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -14.057 -4.063 4.518 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -14.019 -4.874 2.965 1.00 0.00 H new ATOM 1670 N ALA B 36 -16.535 -6.013 2.064 1.00 0.00 N ATOM 1671 CA ALA B 36 -17.041 -6.614 0.798 1.00 0.00 C ATOM 1672 C ALA B 36 -16.393 -5.937 -0.411 1.00 0.00 C ATOM 1673 O ALA B 36 -16.867 -6.048 -1.524 1.00 0.00 O ATOM 1674 CB ALA B 36 -18.544 -6.349 0.811 1.00 0.00 C ATOM 0 H ALA B 36 -16.228 -6.683 2.769 1.00 0.00 H new ATOM 0 HA ALA B 36 -16.810 -7.677 0.727 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -18.994 -6.762 -0.092 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -18.989 -6.821 1.687 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -18.724 -5.275 0.847 1.00 0.00 H new ATOM 1680 N GLN B 37 -15.314 -5.238 -0.204 1.00 0.00 N ATOM 1681 CA GLN B 37 -14.644 -4.556 -1.351 1.00 0.00 C ATOM 1682 C GLN B 37 -13.165 -4.299 -1.050 1.00 0.00 C ATOM 1683 O GLN B 37 -12.602 -4.845 -0.125 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.383 -3.231 -1.509 1.00 0.00 C ATOM 1685 CG GLN B 37 -16.200 -3.251 -2.801 1.00 0.00 C ATOM 1686 CD GLN B 37 -17.643 -2.840 -2.499 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -17.945 -1.667 -2.401 1.00 0.00 O ATOM 1688 NE2 GLN B 37 -18.552 -3.763 -2.345 1.00 0.00 N ATOM 0 H GLN B 37 -14.867 -5.108 0.703 1.00 0.00 H new ATOM 0 HA GLN B 37 -14.678 -5.164 -2.255 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -16.039 -3.065 -0.654 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -14.671 -2.406 -1.530 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -15.762 -2.571 -3.531 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -16.179 -4.248 -3.242 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -18.298 -4.747 -2.427 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -19.516 -3.500 -2.142 1.00 0.00 H new ATOM 1697 N THR B 38 -12.537 -3.462 -1.826 1.00 0.00 N ATOM 1698 CA THR B 38 -11.095 -3.157 -1.590 1.00 0.00 C ATOM 1699 C THR B 38 -10.955 -1.776 -0.949 1.00 0.00 C ATOM 1700 O THR B 38 -11.681 -0.857 -1.269 1.00 0.00 O ATOM 1701 CB THR B 38 -10.447 -3.169 -2.978 1.00 0.00 C ATOM 1702 OG1 THR B 38 -11.386 -3.642 -3.933 1.00 0.00 O ATOM 1703 CG2 THR B 38 -9.219 -4.084 -2.968 1.00 0.00 C ATOM 0 H THR B 38 -12.959 -2.974 -2.616 1.00 0.00 H new ATOM 0 HA THR B 38 -10.625 -3.876 -0.919 1.00 0.00 H new ATOM 0 HB THR B 38 -10.138 -2.158 -3.241 1.00 0.00 H new ATOM 0 HG1 THR B 38 -10.936 -3.781 -4.793 1.00 0.00 H new ATOM 0 HG21 THR B 38 -8.761 -4.090 -3.957 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.498 -3.718 -2.237 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.522 -5.097 -2.703 1.00 0.00 H new ATOM 1711 N GLU B 39 -10.031 -1.621 -0.041 1.00 0.00 N ATOM 1712 CA GLU B 39 -9.861 -0.293 0.617 1.00 0.00 C ATOM 1713 C GLU B 39 -8.378 0.056 0.759 1.00 0.00 C ATOM 1714 O GLU B 39 -7.529 -0.812 0.813 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.498 -0.457 1.994 1.00 0.00 C ATOM 1716 CG GLU B 39 -11.064 0.885 2.447 1.00 0.00 C ATOM 1717 CD GLU B 39 -11.101 0.936 3.975 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -10.087 0.634 4.583 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -12.142 1.277 4.512 1.00 0.00 O ATOM 0 H GLU B 39 -9.390 -2.350 0.273 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.318 0.510 0.039 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.290 -1.205 1.955 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -9.758 -0.814 2.710 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.451 1.699 2.061 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -12.067 1.023 2.044 1.00 0.00 H new ATOM 1726 N VAL B 40 -8.058 1.323 0.820 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.626 1.714 0.959 1.00 0.00 C ATOM 1728 C VAL B 40 -6.423 2.596 2.195 1.00 0.00 C ATOM 1729 O VAL B 40 -7.349 3.189 2.712 1.00 0.00 O ATOM 1730 CB VAL B 40 -6.305 2.494 -0.315 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -4.904 3.099 -0.213 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.358 1.545 -1.509 1.00 0.00 C ATOM 0 H VAL B 40 -8.721 2.097 0.780 1.00 0.00 H new ATOM 0 HA VAL B 40 -5.976 0.848 1.085 1.00 0.00 H new ATOM 0 HB VAL B 40 -7.034 3.294 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -4.680 3.654 -1.124 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -4.860 3.773 0.643 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.172 2.302 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -6.130 2.095 -2.422 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -5.627 0.748 -1.373 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.356 1.112 -1.586 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.209 2.685 2.663 1.00 0.00 N ATOM 1743 CA ILE B 41 -4.914 3.526 3.858 1.00 0.00 C ATOM 1744 C ILE B 41 -3.612 4.288 3.624 1.00 0.00 C ATOM 1745 O ILE B 41 -2.583 3.699 3.371 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.755 2.535 5.006 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -6.112 1.904 5.327 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -4.227 3.262 6.243 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -5.924 0.417 5.629 1.00 0.00 C ATOM 0 H ILE B 41 -4.401 2.207 2.265 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.693 4.260 4.065 1.00 0.00 H new ATOM 0 HB ILE B 41 -4.050 1.756 4.716 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.565 2.405 6.182 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.793 2.032 4.485 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -4.114 2.552 7.062 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -3.260 3.711 6.016 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -4.930 4.043 6.534 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -6.890 -0.033 5.858 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.489 -0.078 4.761 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.258 0.301 6.484 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.636 5.587 3.682 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.379 6.340 3.426 1.00 0.00 C ATOM 1763 C ALA B 42 -2.153 7.442 4.463 1.00 0.00 C ATOM 1764 O ALA B 42 -3.080 8.018 4.996 1.00 0.00 O ATOM 1765 CB ALA B 42 -2.581 6.950 2.041 1.00 0.00 C ATOM 0 H ALA B 42 -4.457 6.154 3.892 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.504 5.693 3.486 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -1.699 7.528 1.766 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -2.736 6.154 1.312 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -3.453 7.604 2.055 1.00 0.00 H new ATOM 1771 N THR B 43 -0.912 7.753 4.722 1.00 0.00 N ATOM 1772 CA THR B 43 -0.588 8.836 5.693 1.00 0.00 C ATOM 1773 C THR B 43 -0.024 10.026 4.923 1.00 0.00 C ATOM 1774 O THR B 43 0.513 9.871 3.847 1.00 0.00 O ATOM 1775 CB THR B 43 0.477 8.257 6.626 1.00 0.00 C ATOM 1776 OG1 THR B 43 -0.125 7.322 7.508 1.00 0.00 O ATOM 1777 CG2 THR B 43 1.117 9.387 7.437 1.00 0.00 C ATOM 0 H THR B 43 -0.102 7.299 4.299 1.00 0.00 H new ATOM 0 HA THR B 43 -1.460 9.170 6.255 1.00 0.00 H new ATOM 0 HB THR B 43 1.244 7.757 6.035 1.00 0.00 H new ATOM 0 HG1 THR B 43 0.469 6.551 7.622 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.876 8.973 8.101 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.580 10.104 6.759 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.351 9.889 8.028 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.155 11.209 5.441 1.00 0.00 N ATOM 1786 CA LEU B 44 0.361 12.393 4.707 1.00 0.00 C ATOM 1787 C LEU B 44 1.588 12.986 5.399 1.00 0.00 C ATOM 1788 O LEU B 44 1.963 12.581 6.482 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.796 13.374 4.744 1.00 0.00 C ATOM 1790 CG LEU B 44 -2.053 12.679 4.227 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -3.236 13.633 4.337 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -1.850 12.282 2.766 1.00 0.00 C ATOM 0 H LEU B 44 -0.596 11.409 6.339 1.00 0.00 H new ATOM 0 HA LEU B 44 0.681 12.146 3.695 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.955 13.731 5.762 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.569 14.247 4.132 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.249 11.786 4.820 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.136 13.141 3.969 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.379 13.917 5.380 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -3.041 14.525 3.741 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.747 11.786 2.396 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.657 13.174 2.170 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.001 11.603 2.688 1.00 0.00 H new ATOM 1804 N LYS B 45 2.214 13.949 4.777 1.00 0.00 N ATOM 1805 CA LYS B 45 3.416 14.575 5.392 1.00 0.00 C ATOM 1806 C LYS B 45 2.995 15.669 6.376 1.00 0.00 C ATOM 1807 O LYS B 45 2.366 16.640 6.007 1.00 0.00 O ATOM 1808 CB LYS B 45 4.192 15.179 4.223 1.00 0.00 C ATOM 1809 CG LYS B 45 5.630 14.655 4.238 1.00 0.00 C ATOM 1810 CD LYS B 45 6.591 15.808 4.529 1.00 0.00 C ATOM 1811 CE LYS B 45 7.408 16.122 3.275 1.00 0.00 C ATOM 1812 NZ LYS B 45 6.689 17.252 2.622 1.00 0.00 N ATOM 0 H LYS B 45 1.943 14.328 3.869 1.00 0.00 H new ATOM 0 HA LYS B 45 4.015 13.856 5.950 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.710 14.920 3.280 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.189 16.267 4.295 1.00 0.00 H new ATOM 0 HG2 LYS B 45 5.737 13.878 4.995 1.00 0.00 H new ATOM 0 HG3 LYS B 45 5.872 14.199 3.278 1.00 0.00 H new ATOM 0 HD2 LYS B 45 6.033 16.690 4.842 1.00 0.00 H new ATOM 0 HD3 LYS B 45 7.255 15.543 5.351 1.00 0.00 H new ATOM 0 HE2 LYS B 45 8.431 16.399 3.529 1.00 0.00 H new ATOM 0 HE3 LYS B 45 7.467 15.257 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 7.189 17.526 1.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 5.720 16.957 2.386 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 6.655 18.063 3.272 1.00 0.00 H new ATOM 1826 N GLY B 46 3.335 15.517 7.626 1.00 0.00 N ATOM 1827 CA GLY B 46 2.954 16.546 8.628 1.00 0.00 C ATOM 1828 C GLY B 46 2.179 15.887 9.772 1.00 0.00 C ATOM 1829 O GLY B 46 2.165 16.377 10.884 1.00 0.00 O ATOM 0 H GLY B 46 3.860 14.724 7.995 1.00 0.00 H new ATOM 0 HA2 GLY B 46 3.846 17.038 9.016 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.343 17.317 8.158 1.00 0.00 H new ATOM 1833 N GLY B 47 1.534 14.783 9.511 1.00 0.00 N ATOM 1834 CA GLY B 47 0.764 14.104 10.588 1.00 0.00 C ATOM 1835 C GLY B 47 -0.724 14.130 10.241 1.00 0.00 C ATOM 1836 O GLY B 47 -1.489 14.899 10.786 1.00 0.00 O ATOM 0 H GLY B 47 1.508 14.324 8.601 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.105 13.075 10.700 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.935 14.602 11.542 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.134 13.292 9.335 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.566 13.253 8.939 1.00 0.00 C ATOM 1842 C GLN B 48 -2.796 12.071 8.000 1.00 0.00 C ATOM 1843 O GLN B 48 -2.465 12.120 6.833 1.00 0.00 O ATOM 1844 CB GLN B 48 -2.814 14.577 8.215 1.00 0.00 C ATOM 1845 CG GLN B 48 -4.145 14.509 7.463 1.00 0.00 C ATOM 1846 CD GLN B 48 -5.239 15.170 8.302 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -5.648 14.638 9.316 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -5.736 16.314 7.920 1.00 0.00 N ATOM 0 H GLN B 48 -0.534 12.627 8.848 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.238 13.131 9.788 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -2.831 15.398 8.932 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -2.001 14.780 7.518 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -4.057 15.012 6.500 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -4.406 13.471 7.258 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -5.393 16.761 7.069 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -6.468 16.762 8.472 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.341 11.003 8.504 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.570 9.814 7.645 1.00 0.00 C ATOM 1859 C LYS B 49 -5.052 9.628 7.359 1.00 0.00 C ATOM 1860 O LYS B 49 -5.907 10.274 7.931 1.00 0.00 O ATOM 1861 CB LYS B 49 -3.051 8.641 8.466 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.534 7.317 7.871 1.00 0.00 C ATOM 1863 CD LYS B 49 -3.188 6.176 8.830 1.00 0.00 C ATOM 1864 CE LYS B 49 -2.195 5.228 8.159 1.00 0.00 C ATOM 1865 NZ LYS B 49 -1.668 4.379 9.263 1.00 0.00 N ATOM 0 H LYS B 49 -3.638 10.902 9.475 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.072 9.909 6.680 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.961 8.660 8.490 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.394 8.730 9.497 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.610 7.352 7.702 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.065 7.148 6.902 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.760 6.577 9.749 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -4.092 5.635 9.109 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -2.682 4.623 7.394 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -1.393 5.779 7.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -0.978 3.701 8.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -1.204 4.981 9.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -2.453 3.861 9.708 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.345 8.735 6.471 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.766 8.462 6.109 1.00 0.00 C ATOM 1881 C VAL B 50 -6.849 7.219 5.217 1.00 0.00 C ATOM 1882 O VAL B 50 -5.887 6.495 5.054 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.224 9.711 5.351 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -6.764 9.630 3.893 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -8.750 9.807 5.401 1.00 0.00 C ATOM 0 H VAL B 50 -4.658 8.172 5.970 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.392 8.266 6.980 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.788 10.595 5.817 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.092 10.521 3.358 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -5.676 9.566 3.858 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.195 8.746 3.424 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.077 10.696 4.862 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -9.186 8.921 4.938 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -9.077 9.872 6.439 1.00 0.00 H new ATOM 1895 N CYS B 51 -7.987 6.973 4.627 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.123 5.784 3.737 1.00 0.00 C ATOM 1897 C CYS B 51 -8.245 6.246 2.286 1.00 0.00 C ATOM 1898 O CYS B 51 -8.696 7.340 2.012 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.396 5.078 4.202 1.00 0.00 C ATOM 1900 SG CYS B 51 -8.978 3.870 5.484 1.00 0.00 S ATOM 0 H CYS B 51 -8.828 7.543 4.722 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.263 5.116 3.788 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.108 5.806 4.591 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -9.877 4.580 3.360 1.00 0.00 H new ATOM 1905 N LEU B 52 -7.818 5.439 1.354 1.00 0.00 N ATOM 1906 CA LEU B 52 -7.880 5.856 -0.060 1.00 0.00 C ATOM 1907 C LEU B 52 -8.939 5.065 -0.829 1.00 0.00 C ATOM 1908 O LEU B 52 -9.435 4.050 -0.371 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.487 5.536 -0.575 1.00 0.00 C ATOM 1910 CG LEU B 52 -5.814 6.817 -1.053 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -4.297 6.644 -0.993 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -6.240 7.117 -2.492 1.00 0.00 C ATOM 0 H LEU B 52 -7.430 4.510 1.518 1.00 0.00 H new ATOM 0 HA LEU B 52 -8.156 6.903 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -5.894 5.074 0.214 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.546 4.817 -1.392 1.00 0.00 H new ATOM 0 HG LEU B 52 -6.112 7.646 -0.411 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.813 7.559 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -3.995 6.435 0.033 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -4.000 5.815 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.757 8.034 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -5.945 6.291 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.322 7.241 -2.533 1.00 0.00 H new ATOM 1924 N ASP B 53 -9.277 5.542 -2.001 1.00 0.00 N ATOM 1925 CA ASP B 53 -10.301 4.868 -2.853 1.00 0.00 C ATOM 1926 C ASP B 53 -10.044 3.359 -2.929 1.00 0.00 C ATOM 1927 O ASP B 53 -9.317 2.811 -2.125 1.00 0.00 O ATOM 1928 CB ASP B 53 -10.121 5.521 -4.225 1.00 0.00 C ATOM 1929 CG ASP B 53 -11.462 6.074 -4.712 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -12.286 6.399 -3.873 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -11.643 6.164 -5.915 1.00 0.00 O ATOM 0 H ASP B 53 -8.878 6.387 -2.410 1.00 0.00 H new ATOM 0 HA ASP B 53 -11.312 4.979 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -9.386 6.324 -4.163 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -9.737 4.792 -4.938 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.657 2.727 -3.897 1.00 0.00 N ATOM 1937 CA PRO B 54 -10.493 1.270 -4.067 1.00 0.00 C ATOM 1938 C PRO B 54 -9.246 1.001 -4.900 1.00 0.00 C ATOM 1939 O PRO B 54 -9.319 0.815 -6.098 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.756 0.862 -4.817 1.00 0.00 C ATOM 1941 CG PRO B 54 -12.214 2.094 -5.545 1.00 0.00 C ATOM 1942 CD PRO B 54 -11.541 3.297 -4.922 1.00 0.00 C ATOM 0 HA PRO B 54 -10.371 0.721 -3.133 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -11.552 0.049 -5.514 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -12.523 0.507 -4.128 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -11.962 2.025 -6.603 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -13.298 2.191 -5.481 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -10.978 3.865 -5.662 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -12.270 3.979 -4.484 1.00 0.00 H new ATOM 1950 N GLU B 55 -8.098 1.013 -4.287 1.00 0.00 N ATOM 1951 CA GLU B 55 -6.853 0.797 -5.067 1.00 0.00 C ATOM 1952 C GLU B 55 -6.701 1.973 -6.026 1.00 0.00 C ATOM 1953 O GLU B 55 -6.014 1.898 -7.026 1.00 0.00 O ATOM 1954 CB GLU B 55 -7.075 -0.508 -5.834 1.00 0.00 C ATOM 1955 CG GLU B 55 -7.669 -1.561 -4.896 1.00 0.00 C ATOM 1956 CD GLU B 55 -9.013 -2.042 -5.450 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -10.011 -1.397 -5.174 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -9.022 -3.048 -6.139 1.00 0.00 O ATOM 0 H GLU B 55 -7.969 1.162 -3.286 1.00 0.00 H new ATOM 0 HA GLU B 55 -5.955 0.732 -4.452 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.746 -0.337 -6.676 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -6.131 -0.865 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -6.983 -2.402 -4.796 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.804 -1.140 -3.900 1.00 0.00 H new ATOM 1965 N ALA B 56 -7.369 3.057 -5.727 1.00 0.00 N ATOM 1966 CA ALA B 56 -7.305 4.246 -6.614 1.00 0.00 C ATOM 1967 C ALA B 56 -7.384 3.785 -8.069 1.00 0.00 C ATOM 1968 O ALA B 56 -6.400 3.791 -8.779 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.959 4.913 -6.309 1.00 0.00 C ATOM 0 H ALA B 56 -7.958 3.166 -4.901 1.00 0.00 H new ATOM 0 HA ALA B 56 -8.125 4.945 -6.451 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.844 5.801 -6.930 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.924 5.199 -5.258 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -5.150 4.214 -6.522 1.00 0.00 H new ATOM 1975 N PRO B 57 -8.569 3.388 -8.459 1.00 0.00 N ATOM 1976 CA PRO B 57 -8.797 2.908 -9.844 1.00 0.00 C ATOM 1977 C PRO B 57 -8.709 4.083 -10.809 1.00 0.00 C ATOM 1978 O PRO B 57 -7.776 4.200 -11.578 1.00 0.00 O ATOM 1979 CB PRO B 57 -10.208 2.329 -9.798 1.00 0.00 C ATOM 1980 CG PRO B 57 -10.874 3.028 -8.656 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.796 3.359 -7.655 1.00 0.00 C ATOM 0 HA PRO B 57 -8.066 2.174 -10.183 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -10.739 2.507 -10.733 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -10.187 1.250 -9.643 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -11.375 3.934 -8.997 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -11.636 2.392 -8.206 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.980 4.318 -7.171 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.739 2.610 -6.866 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.656 4.974 -10.763 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.588 6.150 -11.663 1.00 0.00 C ATOM 1991 C LEU B 58 -8.290 6.899 -11.371 1.00 0.00 C ATOM 1992 O LEU B 58 -7.664 7.452 -12.253 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.804 7.005 -11.304 1.00 0.00 C ATOM 1994 CG LEU B 58 -10.929 8.159 -12.301 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -12.403 8.527 -12.474 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -10.159 9.371 -11.772 1.00 0.00 C ATOM 0 H LEU B 58 -10.467 4.938 -10.146 1.00 0.00 H new ATOM 0 HA LEU B 58 -9.597 5.887 -12.721 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -11.708 6.396 -11.321 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.702 7.395 -10.291 1.00 0.00 H new ATOM 0 HG LEU B 58 -10.516 7.856 -13.263 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -12.492 9.349 -13.184 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -12.952 7.663 -12.848 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -12.817 8.832 -11.513 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -10.246 10.195 -12.480 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -10.573 9.674 -10.810 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -9.108 9.109 -11.648 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.878 6.909 -10.129 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.613 7.612 -9.770 1.00 0.00 C ATOM 2010 C VAL B 59 -5.420 6.652 -9.850 1.00 0.00 C ATOM 2011 O VAL B 59 -4.303 7.012 -9.537 1.00 0.00 O ATOM 2012 CB VAL B 59 -6.821 8.084 -8.338 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -5.583 8.853 -7.878 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -8.046 8.999 -8.284 1.00 0.00 C ATOM 0 H VAL B 59 -8.363 6.462 -9.351 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.396 8.437 -10.449 1.00 0.00 H new ATOM 0 HB VAL B 59 -6.979 7.227 -7.683 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -5.726 9.194 -6.853 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.711 8.201 -7.925 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.427 9.714 -8.528 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -8.200 9.340 -7.260 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -7.886 9.860 -8.933 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -8.926 8.450 -8.620 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.646 5.435 -10.259 1.00 0.00 N ATOM 2025 CA GLN B 60 -4.521 4.461 -10.345 1.00 0.00 C ATOM 2026 C GLN B 60 -3.318 5.111 -11.028 1.00 0.00 C ATOM 2027 O GLN B 60 -2.188 4.938 -10.616 1.00 0.00 O ATOM 2028 CB GLN B 60 -5.059 3.299 -11.179 1.00 0.00 C ATOM 2029 CG GLN B 60 -4.367 2.001 -10.755 1.00 0.00 C ATOM 2030 CD GLN B 60 -5.060 1.436 -9.513 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -6.259 1.555 -9.367 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.352 0.818 -8.608 1.00 0.00 N ATOM 0 H GLN B 60 -6.558 5.073 -10.537 1.00 0.00 H new ATOM 0 HA GLN B 60 -4.185 4.127 -9.363 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -6.137 3.209 -11.044 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.885 3.487 -12.238 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -4.404 1.275 -11.567 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -3.315 2.190 -10.543 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -3.344 0.717 -8.730 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -4.806 0.435 -7.779 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.555 5.864 -12.062 1.00 0.00 N ATOM 2042 CA LYS B 61 -2.424 6.536 -12.763 1.00 0.00 C ATOM 2043 C LYS B 61 -1.596 7.327 -11.751 1.00 0.00 C ATOM 2044 O LYS B 61 -0.453 7.011 -11.483 1.00 0.00 O ATOM 2045 CB LYS B 61 -3.082 7.477 -13.773 1.00 0.00 C ATOM 2046 CG LYS B 61 -3.868 6.656 -14.799 1.00 0.00 C ATOM 2047 CD LYS B 61 -4.776 7.585 -15.606 1.00 0.00 C ATOM 2048 CE LYS B 61 -4.243 7.703 -17.036 1.00 0.00 C ATOM 2049 NZ LYS B 61 -5.062 8.778 -17.663 1.00 0.00 N ATOM 0 H LYS B 61 -4.480 6.045 -12.453 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.754 5.829 -13.252 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.748 8.171 -13.260 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -2.323 8.077 -14.276 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -3.182 6.132 -15.464 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -4.464 5.896 -14.293 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -5.794 7.196 -15.617 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -4.815 8.569 -15.139 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -3.183 7.959 -17.043 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -4.347 6.762 -17.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -4.756 8.918 -18.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -6.065 8.504 -17.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -4.937 9.664 -17.132 1.00 0.00 H new ATOM 2063 N ILE B 62 -2.174 8.342 -11.179 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.436 9.150 -10.168 1.00 0.00 C ATOM 2065 C ILE B 62 -0.835 8.219 -9.113 1.00 0.00 C ATOM 2066 O ILE B 62 0.176 8.520 -8.510 1.00 0.00 O ATOM 2067 CB ILE B 62 -2.495 10.074 -9.564 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -2.721 11.264 -10.499 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -2.022 10.583 -8.203 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -1.487 12.168 -10.484 1.00 0.00 C ATOM 0 H ILE B 62 -3.128 8.650 -11.367 1.00 0.00 H new ATOM 0 HA ILE B 62 -0.608 9.719 -10.591 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.426 9.522 -9.438 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.914 10.912 -11.512 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.600 11.826 -10.183 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.780 11.241 -7.777 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -1.859 9.737 -7.535 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -1.090 11.135 -8.325 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -1.649 13.015 -11.150 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -1.314 12.531 -9.471 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -0.618 11.603 -10.820 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.434 7.077 -8.905 1.00 0.00 N ATOM 2083 CA ILE B 63 -0.876 6.118 -7.918 1.00 0.00 C ATOM 2084 C ILE B 63 0.344 5.455 -8.539 1.00 0.00 C ATOM 2085 O ILE B 63 1.440 5.531 -8.023 1.00 0.00 O ATOM 2086 CB ILE B 63 -2.002 5.109 -7.671 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.604 5.362 -6.291 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -1.457 3.684 -7.743 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -2.923 6.848 -6.161 1.00 0.00 C ATOM 0 H ILE B 63 -2.285 6.770 -9.377 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.559 6.579 -6.982 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.769 5.228 -8.436 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.509 4.768 -6.159 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.905 5.056 -5.512 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -2.266 2.976 -7.566 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -1.030 3.507 -8.730 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.686 3.551 -6.985 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.354 7.043 -5.179 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.008 7.428 -6.277 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.636 7.136 -6.934 1.00 0.00 H new ATOM 2101 N GLN B 64 0.167 4.840 -9.669 1.00 0.00 N ATOM 2102 CA GLN B 64 1.331 4.213 -10.344 1.00 0.00 C ATOM 2103 C GLN B 64 2.453 5.246 -10.371 1.00 0.00 C ATOM 2104 O GLN B 64 3.624 4.921 -10.381 1.00 0.00 O ATOM 2105 CB GLN B 64 0.854 3.882 -11.758 1.00 0.00 C ATOM 2106 CG GLN B 64 0.265 2.470 -11.781 1.00 0.00 C ATOM 2107 CD GLN B 64 0.838 1.697 -12.970 1.00 0.00 C ATOM 2108 OE1 GLN B 64 1.153 0.529 -12.854 1.00 0.00 O ATOM 2109 NE2 GLN B 64 0.986 2.302 -14.117 1.00 0.00 N ATOM 0 H GLN B 64 -0.726 4.744 -10.152 1.00 0.00 H new ATOM 0 HA GLN B 64 1.698 3.315 -9.848 1.00 0.00 H new ATOM 0 HB2 GLN B 64 0.104 4.605 -12.079 1.00 0.00 H new ATOM 0 HB3 GLN B 64 1.685 3.952 -12.459 1.00 0.00 H new ATOM 0 HG2 GLN B 64 0.498 1.952 -10.851 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -0.821 2.519 -11.855 1.00 0.00 H new ATOM 0 HE21 GLN B 64 0.722 3.282 -14.214 1.00 0.00 H new ATOM 0 HE22 GLN B 64 1.366 1.794 -14.916 1.00 0.00 H new ATOM 2118 N LYS B 65 2.085 6.501 -10.349 1.00 0.00 N ATOM 2119 CA LYS B 65 3.103 7.580 -10.335 1.00 0.00 C ATOM 2120 C LYS B 65 3.745 7.623 -8.954 1.00 0.00 C ATOM 2121 O LYS B 65 4.950 7.602 -8.811 1.00 0.00 O ATOM 2122 CB LYS B 65 2.326 8.868 -10.610 1.00 0.00 C ATOM 2123 CG LYS B 65 3.301 9.984 -10.992 1.00 0.00 C ATOM 2124 CD LYS B 65 2.730 11.333 -10.549 1.00 0.00 C ATOM 2125 CE LYS B 65 3.241 11.670 -9.147 1.00 0.00 C ATOM 2126 NZ LYS B 65 2.520 10.734 -8.240 1.00 0.00 N ATOM 0 H LYS B 65 1.117 6.821 -10.340 1.00 0.00 H new ATOM 0 HA LYS B 65 3.895 7.433 -11.070 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.608 8.707 -11.415 1.00 0.00 H new ATOM 0 HB3 LYS B 65 1.756 9.156 -9.727 1.00 0.00 H new ATOM 0 HG2 LYS B 65 4.269 9.814 -10.520 1.00 0.00 H new ATOM 0 HG3 LYS B 65 3.467 9.983 -12.069 1.00 0.00 H new ATOM 0 HD2 LYS B 65 3.024 12.113 -11.252 1.00 0.00 H new ATOM 0 HD3 LYS B 65 1.641 11.297 -10.551 1.00 0.00 H new ATOM 0 HE2 LYS B 65 4.320 11.535 -9.077 1.00 0.00 H new ATOM 0 HE3 LYS B 65 3.032 12.708 -8.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 2.455 11.152 -7.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 1.563 10.561 -8.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 3.038 9.834 -8.187 1.00 0.00 H new ATOM 2140 N ILE B 66 2.936 7.657 -7.931 1.00 0.00 N ATOM 2141 CA ILE B 66 3.490 7.670 -6.551 1.00 0.00 C ATOM 2142 C ILE B 66 4.361 6.429 -6.372 1.00 0.00 C ATOM 2143 O ILE B 66 5.435 6.479 -5.806 1.00 0.00 O ATOM 2144 CB ILE B 66 2.270 7.649 -5.623 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.535 8.553 -4.416 1.00 0.00 C ATOM 2146 CG2 ILE B 66 1.997 6.224 -5.136 1.00 0.00 C ATOM 2147 CD1 ILE B 66 1.288 8.601 -3.531 1.00 0.00 C ATOM 0 H ILE B 66 1.918 7.676 -7.992 1.00 0.00 H new ATOM 0 HA ILE B 66 4.112 8.539 -6.337 1.00 0.00 H new ATOM 0 HB ILE B 66 1.401 8.008 -6.174 1.00 0.00 H new ATOM 0 HG12 ILE B 66 3.384 8.177 -3.846 1.00 0.00 H new ATOM 0 HG13 ILE B 66 2.795 9.557 -4.750 1.00 0.00 H new ATOM 0 HG21 ILE B 66 1.128 6.225 -4.478 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.803 5.578 -5.992 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.865 5.853 -4.590 1.00 0.00 H new ATOM 0 HD11 ILE B 66 1.476 9.244 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE B 66 0.450 8.997 -4.104 1.00 0.00 H new ATOM 0 HD13 ILE B 66 1.048 7.595 -3.186 1.00 0.00 H new ATOM 2159 N LEU B 67 3.908 5.322 -6.887 1.00 0.00 N ATOM 2160 CA LEU B 67 4.701 4.069 -6.797 1.00 0.00 C ATOM 2161 C LEU B 67 5.993 4.224 -7.587 1.00 0.00 C ATOM 2162 O LEU B 67 7.082 4.066 -7.075 1.00 0.00 O ATOM 2163 CB LEU B 67 3.816 3.001 -7.434 1.00 0.00 C ATOM 2164 CG LEU B 67 2.976 2.339 -6.352 1.00 0.00 C ATOM 2165 CD1 LEU B 67 3.885 1.938 -5.197 1.00 0.00 C ATOM 2166 CD2 LEU B 67 1.909 3.315 -5.853 1.00 0.00 C ATOM 0 H LEU B 67 3.014 5.232 -7.370 1.00 0.00 H new ATOM 0 HA LEU B 67 4.973 3.817 -5.772 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.171 3.449 -8.189 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.430 2.257 -7.941 1.00 0.00 H new ATOM 0 HG LEU B 67 2.484 1.456 -6.759 1.00 0.00 H new ATOM 0 HD11 LEU B 67 3.292 1.462 -4.416 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.641 1.239 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.373 2.825 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU B 67 1.311 2.835 -5.078 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.391 4.202 -5.442 1.00 0.00 H new ATOM 0 HD23 LEU B 67 1.264 3.604 -6.683 1.00 0.00 H new ATOM 2178 N ASN B 68 5.862 4.541 -8.837 1.00 0.00 N ATOM 2179 CA ASN B 68 7.056 4.722 -9.704 1.00 0.00 C ATOM 2180 C ASN B 68 7.721 6.072 -9.417 1.00 0.00 C ATOM 2181 O ASN B 68 8.653 6.467 -10.089 1.00 0.00 O ATOM 2182 CB ASN B 68 6.505 4.691 -11.125 1.00 0.00 C ATOM 2183 CG ASN B 68 7.392 3.806 -12.001 1.00 0.00 C ATOM 2184 OD1 ASN B 68 8.284 4.290 -12.669 1.00 0.00 O ATOM 2185 ND2 ASN B 68 7.184 2.517 -12.027 1.00 0.00 N ATOM 0 H ASN B 68 4.967 4.685 -9.305 1.00 0.00 H new ATOM 0 HA ASN B 68 7.813 3.956 -9.536 1.00 0.00 H new ATOM 0 HB2 ASN B 68 5.484 4.309 -11.121 1.00 0.00 H new ATOM 0 HB3 ASN B 68 6.466 5.701 -11.533 1.00 0.00 H new ATOM 0 HD21 ASN B 68 7.770 1.917 -12.608 1.00 0.00 H new ATOM 0 HD22 ASN B 68 6.435 2.110 -11.466 1.00 0.00 H new ATOM 2192 N LYS B 69 7.250 6.784 -8.428 1.00 0.00 N ATOM 2193 CA LYS B 69 7.859 8.107 -8.110 1.00 0.00 C ATOM 2194 C LYS B 69 9.195 7.927 -7.392 1.00 0.00 C ATOM 2195 O LYS B 69 9.765 8.861 -6.865 1.00 0.00 O ATOM 2196 CB LYS B 69 6.846 8.813 -7.208 1.00 0.00 C ATOM 2197 CG LYS B 69 6.310 10.058 -7.919 1.00 0.00 C ATOM 2198 CD LYS B 69 5.940 11.119 -6.882 1.00 0.00 C ATOM 2199 CE LYS B 69 7.211 11.815 -6.389 1.00 0.00 C ATOM 2200 NZ LYS B 69 6.754 12.713 -5.291 1.00 0.00 N ATOM 0 H LYS B 69 6.472 6.507 -7.829 1.00 0.00 H new ATOM 0 HA LYS B 69 8.068 8.685 -9.010 1.00 0.00 H new ATOM 0 HB2 LYS B 69 6.025 8.138 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS B 69 7.316 9.094 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS B 69 7.062 10.450 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS B 69 5.437 9.800 -8.518 1.00 0.00 H new ATOM 0 HD2 LYS B 69 5.259 11.849 -7.320 1.00 0.00 H new ATOM 0 HD3 LYS B 69 5.417 10.658 -6.044 1.00 0.00 H new ATOM 0 HE2 LYS B 69 7.943 11.092 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS B 69 7.688 12.381 -7.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 7.570 13.227 -4.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 6.063 13.394 -5.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 6.310 12.146 -4.541 1.00 0.00 H new ATOM 2214 N GLY B 70 9.690 6.732 -7.374 1.00 0.00 N ATOM 2215 CA GLY B 70 10.992 6.466 -6.697 1.00 0.00 C ATOM 2216 C GLY B 70 11.393 5.007 -6.915 1.00 0.00 C ATOM 2217 O GLY B 70 12.061 4.408 -6.095 1.00 0.00 O ATOM 0 H GLY B 70 9.251 5.916 -7.801 1.00 0.00 H new ATOM 0 HA2 GLY B 70 11.762 7.129 -7.093 1.00 0.00 H new ATOM 0 HA3 GLY B 70 10.909 6.676 -5.631 1.00 0.00 H new ATOM 2221 N LYS B 71 10.993 4.428 -8.014 1.00 0.00 N ATOM 2222 CA LYS B 71 11.353 3.005 -8.281 1.00 0.00 C ATOM 2223 C LYS B 71 12.764 2.914 -8.869 1.00 0.00 C ATOM 2224 O LYS B 71 13.419 1.893 -8.782 1.00 0.00 O ATOM 2225 CB LYS B 71 10.317 2.518 -9.295 1.00 0.00 C ATOM 2226 CG LYS B 71 10.617 3.128 -10.666 1.00 0.00 C ATOM 2227 CD LYS B 71 11.194 2.054 -11.589 1.00 0.00 C ATOM 2228 CE LYS B 71 10.841 2.384 -13.041 1.00 0.00 C ATOM 2229 NZ LYS B 71 12.132 2.781 -13.670 1.00 0.00 N ATOM 0 H LYS B 71 10.433 4.878 -8.738 1.00 0.00 H new ATOM 0 HA LYS B 71 11.350 2.402 -7.373 1.00 0.00 H new ATOM 0 HB2 LYS B 71 10.337 1.430 -9.357 1.00 0.00 H new ATOM 0 HB3 LYS B 71 9.315 2.800 -8.971 1.00 0.00 H new ATOM 0 HG2 LYS B 71 9.706 3.542 -11.098 1.00 0.00 H new ATOM 0 HG3 LYS B 71 11.324 3.951 -10.562 1.00 0.00 H new ATOM 0 HD2 LYS B 71 12.276 2.001 -11.470 1.00 0.00 H new ATOM 0 HD3 LYS B 71 10.795 1.076 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS B 71 10.404 1.523 -13.547 1.00 0.00 H new ATOM 0 HE3 LYS B 71 10.110 3.191 -13.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 12.067 2.662 -14.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 12.334 3.777 -13.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 12.897 2.182 -13.300 1.00 0.00 H new ATOM 2243 N ALA B 72 13.239 3.973 -9.468 1.00 0.00 N ATOM 2244 CA ALA B 72 14.607 3.943 -10.060 1.00 0.00 C ATOM 2245 C ALA B 72 15.608 4.608 -9.112 1.00 0.00 C ATOM 2246 O ALA B 72 16.787 4.316 -9.135 1.00 0.00 O ATOM 2247 CB ALA B 72 14.493 4.738 -11.361 1.00 0.00 C ATOM 0 H ALA B 72 12.739 4.856 -9.573 1.00 0.00 H new ATOM 0 HA ALA B 72 14.960 2.926 -10.233 1.00 0.00 H new ATOM 0 HB1 ALA B 72 15.463 4.763 -11.859 1.00 0.00 H new ATOM 0 HB2 ALA B 72 13.762 4.263 -12.015 1.00 0.00 H new ATOM 0 HB3 ALA B 72 14.174 5.756 -11.138 1.00 0.00 H new ATOM 2253 N ASN B 73 15.147 5.499 -8.278 1.00 0.00 N ATOM 2254 CA ASN B 73 16.072 6.182 -7.330 1.00 0.00 C ATOM 2255 C ASN B 73 15.498 6.142 -5.910 1.00 0.00 C ATOM 2256 CB ASN B 73 16.158 7.624 -7.831 1.00 0.00 C ATOM 2257 CG ASN B 73 14.755 8.132 -8.168 1.00 0.00 C ATOM 2258 OD1 ASN B 73 13.771 7.550 -7.758 1.00 0.00 O ATOM 2259 ND2 ASN B 73 14.620 9.202 -8.905 1.00 0.00 N ATOM 0 H ASN B 73 14.170 5.784 -8.212 1.00 0.00 H new ATOM 0 HA ASN B 73 17.051 5.704 -7.291 1.00 0.00 H new ATOM 0 HB2 ASN B 73 16.613 8.258 -7.070 1.00 0.00 H new ATOM 0 HB3 ASN B 73 16.797 7.676 -8.713 1.00 0.00 H new ATOM 0 HD21 ASN B 73 13.689 9.548 -9.136 1.00 0.00 H new ATOM 0 HD22 ASN B 73 15.446 9.691 -9.250 1.00 0.00 H new TER 2266 ASN B 73