USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=22 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 131:sc= -2.65! USER MOD Set 1.2: B 43 THR OG1 : rot 87:sc= -1.8! USER MOD Set 2.1: A 27 SER OG : rot 42:sc= 1.19 USER MOD Set 2.2: B 27 SER OG : rot 180:sc= 1 USER MOD Set 3.1: A 25 SER OG : rot 135:sc= -2.54! USER MOD Set 3.2: A 43 THR OG1 : rot 87:sc= -1.85! USER MOD Single : A 1 ALA N :NH3+ 170:sc= 0 (180deg=-0.161) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.848 X(o=-0.85,f=-0.36) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc=-0.00937 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -6.33! C(o=-6.3!,f=-8.2!) USER MOD Single : A 24 GLN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 34 HIS :FLIP no HE2:sc= -7.94! C(o=-8.8!,f=-7.9!) USER MOD Single : A 37 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 38 THR OG1 : rot -96:sc= 0.254 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= -5.05! C(o=-5.1!,f=-6.7!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -12.5! C(o=-12!,f=-21!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0.016 X(o=0.016,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.134) USER MOD Single : A 73 ASN : amide:sc= -0.0934 X(o=-0.093,f=0) USER MOD Single : B 1 ALA N :NH3+ 170:sc= -0.017 (180deg=-0.145) USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 10 GLN : amide:sc= -0.672 X(o=-0.67,f=-0.32) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 THR OG1 : rot 180:sc=-0.00372 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -6.31! C(o=-6.3!,f=-8.2!) USER MOD Single : B 24 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : B 29 THR OG1 : rot 180:sc= -0.177 USER MOD Single : B 34 HIS :FLIP no HE2:sc= -7.98! C(o=-8.9!,f=-8!) USER MOD Single : B 37 GLN :FLIP amide:sc= -0.0121 F(o=-1.5,f=-0.012) USER MOD Single : B 38 THR OG1 : rot -100:sc= 0.229 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 GLN : amide:sc= -5.12! C(o=-5.1!,f=-6.7!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 GLN : amide:sc= -12.7! C(o=-13!,f=-21!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= -0.0678 X(o=-0.068,f=0) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= 0.019 X(o=0.019,f=0) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.127) USER MOD Single : B 73 ASN : amide:sc= -0.0907 X(o=-0.091,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 9.050 2.037 29.233 1.00 0.00 N ATOM 2 CA ALA A 1 9.406 1.096 28.131 1.00 0.00 C ATOM 3 C ALA A 1 9.149 1.752 26.772 1.00 0.00 C ATOM 4 O ALA A 1 8.859 1.089 25.797 1.00 0.00 O ATOM 5 CB ALA A 1 8.485 -0.109 28.327 1.00 0.00 C ATOM 0 H1 ALA A 1 9.066 1.530 30.141 1.00 0.00 H new ATOM 0 H2 ALA A 1 9.738 2.816 29.260 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.098 2.421 29.067 1.00 0.00 H new ATOM 0 HA ALA A 1 10.458 0.813 28.153 1.00 0.00 H new ATOM 0 HB1 ALA A 1 8.685 -0.850 27.553 1.00 0.00 H new ATOM 0 HB2 ALA A 1 8.667 -0.550 29.307 1.00 0.00 H new ATOM 0 HB3 ALA A 1 7.446 0.213 28.261 1.00 0.00 H new ATOM 10 N VAL A 2 9.255 3.051 26.701 1.00 0.00 N ATOM 11 CA VAL A 2 9.017 3.749 25.404 1.00 0.00 C ATOM 12 C VAL A 2 10.247 3.625 24.501 1.00 0.00 C ATOM 13 O VAL A 2 11.290 3.159 24.917 1.00 0.00 O ATOM 14 CB VAL A 2 8.774 5.210 25.780 1.00 0.00 C ATOM 15 CG1 VAL A 2 9.937 5.718 26.634 1.00 0.00 C ATOM 16 CG2 VAL A 2 8.672 6.053 24.506 1.00 0.00 C ATOM 0 H VAL A 2 9.496 3.659 27.484 1.00 0.00 H new ATOM 0 HA VAL A 2 8.177 3.323 24.855 1.00 0.00 H new ATOM 0 HB VAL A 2 7.846 5.290 26.346 1.00 0.00 H new ATOM 0 HG11 VAL A 2 9.763 6.760 26.902 1.00 0.00 H new ATOM 0 HG12 VAL A 2 10.012 5.118 27.541 1.00 0.00 H new ATOM 0 HG13 VAL A 2 10.865 5.639 26.069 1.00 0.00 H new ATOM 0 HG21 VAL A 2 8.499 7.096 24.773 1.00 0.00 H new ATOM 0 HG22 VAL A 2 9.601 5.972 23.941 1.00 0.00 H new ATOM 0 HG23 VAL A 2 7.844 5.692 23.896 1.00 0.00 H new ATOM 26 N VAL A 3 10.132 4.037 23.268 1.00 0.00 N ATOM 27 CA VAL A 3 11.294 3.943 22.338 1.00 0.00 C ATOM 28 C VAL A 3 11.011 4.733 21.057 1.00 0.00 C ATOM 29 O VAL A 3 9.881 4.850 20.627 1.00 0.00 O ATOM 30 CB VAL A 3 11.434 2.453 22.030 1.00 0.00 C ATOM 31 CG1 VAL A 3 10.149 1.945 21.374 1.00 0.00 C ATOM 32 CG2 VAL A 3 12.612 2.240 21.076 1.00 0.00 C ATOM 0 H VAL A 3 9.284 4.435 22.864 1.00 0.00 H new ATOM 0 HA VAL A 3 12.205 4.357 22.771 1.00 0.00 H new ATOM 0 HB VAL A 3 11.610 1.905 22.955 1.00 0.00 H new ATOM 0 HG11 VAL A 3 10.248 0.882 21.154 1.00 0.00 H new ATOM 0 HG12 VAL A 3 9.309 2.098 22.052 1.00 0.00 H new ATOM 0 HG13 VAL A 3 9.972 2.492 20.448 1.00 0.00 H new ATOM 0 HG21 VAL A 3 12.714 1.178 20.855 1.00 0.00 H new ATOM 0 HG22 VAL A 3 12.434 2.788 20.151 1.00 0.00 H new ATOM 0 HG23 VAL A 3 13.528 2.603 21.542 1.00 0.00 H new ATOM 42 N ALA A 4 12.028 5.276 20.446 1.00 0.00 N ATOM 43 CA ALA A 4 11.814 6.058 19.194 1.00 0.00 C ATOM 44 C ALA A 4 11.810 5.125 17.983 1.00 0.00 C ATOM 45 O ALA A 4 10.927 5.174 17.149 1.00 0.00 O ATOM 46 CB ALA A 4 12.996 7.024 19.121 1.00 0.00 C ATOM 0 H ALA A 4 12.997 5.213 20.758 1.00 0.00 H new ATOM 0 HA ALA A 4 10.859 6.583 19.195 1.00 0.00 H new ATOM 0 HB1 ALA A 4 12.910 7.637 18.224 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.995 7.667 20.001 1.00 0.00 H new ATOM 0 HB3 ALA A 4 13.927 6.458 19.086 1.00 0.00 H new ATOM 52 N SER A 5 12.791 4.276 17.882 1.00 0.00 N ATOM 53 CA SER A 5 12.852 3.335 16.727 1.00 0.00 C ATOM 54 C SER A 5 12.730 4.106 15.410 1.00 0.00 C ATOM 55 O SER A 5 11.648 4.313 14.898 1.00 0.00 O ATOM 56 CB SER A 5 11.657 2.402 16.914 1.00 0.00 C ATOM 57 OG SER A 5 12.123 1.073 17.104 1.00 0.00 O ATOM 0 H SER A 5 13.557 4.191 18.550 1.00 0.00 H new ATOM 0 HA SER A 5 13.794 2.788 16.689 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.065 2.718 17.773 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.004 2.449 16.042 1.00 0.00 H new ATOM 0 HG SER A 5 11.358 0.472 17.226 1.00 0.00 H new ATOM 63 N GLU A 6 13.832 4.533 14.856 1.00 0.00 N ATOM 64 CA GLU A 6 13.777 5.290 13.572 1.00 0.00 C ATOM 65 C GLU A 6 14.013 4.347 12.390 1.00 0.00 C ATOM 66 O GLU A 6 14.629 4.710 11.407 1.00 0.00 O ATOM 67 CB GLU A 6 14.900 6.322 13.671 1.00 0.00 C ATOM 68 CG GLU A 6 14.566 7.528 12.789 1.00 0.00 C ATOM 69 CD GLU A 6 13.664 8.493 13.561 1.00 0.00 C ATOM 70 OE1 GLU A 6 14.147 9.099 14.503 1.00 0.00 O ATOM 71 OE2 GLU A 6 12.505 8.609 13.196 1.00 0.00 O ATOM 0 H GLU A 6 14.768 4.391 15.236 1.00 0.00 H new ATOM 0 HA GLU A 6 12.807 5.760 13.411 1.00 0.00 H new ATOM 0 HB2 GLU A 6 15.026 6.639 14.706 1.00 0.00 H new ATOM 0 HB3 GLU A 6 15.845 5.878 13.356 1.00 0.00 H new ATOM 0 HG2 GLU A 6 15.482 8.034 12.485 1.00 0.00 H new ATOM 0 HG3 GLU A 6 14.067 7.198 11.878 1.00 0.00 H new ATOM 78 N LEU A 7 13.524 3.142 12.476 1.00 0.00 N ATOM 79 CA LEU A 7 13.715 2.174 11.359 1.00 0.00 C ATOM 80 C LEU A 7 12.355 1.668 10.869 1.00 0.00 C ATOM 81 O LEU A 7 12.011 0.514 11.038 1.00 0.00 O ATOM 82 CB LEU A 7 14.530 1.030 11.961 1.00 0.00 C ATOM 83 CG LEU A 7 16.019 1.285 11.725 1.00 0.00 C ATOM 84 CD1 LEU A 7 16.841 0.207 12.432 1.00 0.00 C ATOM 85 CD2 LEU A 7 16.312 1.246 10.224 1.00 0.00 C ATOM 0 H LEU A 7 12.999 2.784 13.274 1.00 0.00 H new ATOM 0 HA LEU A 7 14.218 2.621 10.501 1.00 0.00 H new ATOM 0 HB2 LEU A 7 14.329 0.949 13.029 1.00 0.00 H new ATOM 0 HB3 LEU A 7 14.236 0.083 11.509 1.00 0.00 H new ATOM 0 HG LEU A 7 16.286 2.264 12.123 1.00 0.00 H new ATOM 0 HD11 LEU A 7 17.902 0.390 12.263 1.00 0.00 H new ATOM 0 HD12 LEU A 7 16.634 0.234 13.502 1.00 0.00 H new ATOM 0 HD13 LEU A 7 16.574 -0.773 12.036 1.00 0.00 H new ATOM 0 HD21 LEU A 7 17.373 1.428 10.056 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.044 0.267 9.826 1.00 0.00 H new ATOM 0 HD23 LEU A 7 15.728 2.015 9.719 1.00 0.00 H new ATOM 97 N ARG A 8 11.577 2.526 10.270 1.00 0.00 N ATOM 98 CA ARG A 8 10.235 2.104 9.774 1.00 0.00 C ATOM 99 C ARG A 8 10.363 0.930 8.804 1.00 0.00 C ATOM 100 O ARG A 8 9.571 0.008 8.821 1.00 0.00 O ATOM 101 CB ARG A 8 9.679 3.329 9.052 1.00 0.00 C ATOM 102 CG ARG A 8 8.150 3.301 9.106 1.00 0.00 C ATOM 103 CD ARG A 8 7.648 4.443 9.993 1.00 0.00 C ATOM 104 NE ARG A 8 6.684 3.803 10.932 1.00 0.00 N ATOM 105 CZ ARG A 8 5.440 3.631 10.574 1.00 0.00 C ATOM 106 NH1 ARG A 8 5.162 2.997 9.469 1.00 0.00 N ATOM 107 NH2 ARG A 8 4.477 4.094 11.321 1.00 0.00 N ATOM 0 H ARG A 8 11.812 3.504 10.102 1.00 0.00 H new ATOM 0 HA ARG A 8 9.587 1.772 10.585 1.00 0.00 H new ATOM 0 HB2 ARG A 8 10.054 4.240 9.518 1.00 0.00 H new ATOM 0 HB3 ARG A 8 10.017 3.339 8.016 1.00 0.00 H new ATOM 0 HG2 ARG A 8 7.738 3.399 8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 8 7.807 2.344 9.499 1.00 0.00 H new ATOM 0 HD2 ARG A 8 8.470 4.916 10.531 1.00 0.00 H new ATOM 0 HD3 ARG A 8 7.166 5.221 9.401 1.00 0.00 H new ATOM 0 HE ARG A 8 6.996 3.499 11.854 1.00 0.00 H new ATOM 0 HH11 ARG A 8 5.916 2.636 8.885 1.00 0.00 H new ATOM 0 HH12 ARG A 8 4.191 2.862 9.189 1.00 0.00 H new ATOM 0 HH21 ARG A 8 4.695 4.590 12.185 1.00 0.00 H new ATOM 0 HH22 ARG A 8 3.505 3.960 11.042 1.00 0.00 H new ATOM 121 N CYS A 9 11.349 0.958 7.954 1.00 0.00 N ATOM 122 CA CYS A 9 11.520 -0.156 6.979 1.00 0.00 C ATOM 123 C CYS A 9 11.538 -1.471 7.701 1.00 0.00 C ATOM 124 O CYS A 9 11.280 -2.516 7.140 1.00 0.00 O ATOM 125 CB CYS A 9 12.887 0.055 6.346 1.00 0.00 C ATOM 126 SG CYS A 9 12.876 -0.544 4.638 1.00 0.00 S ATOM 0 H CYS A 9 12.044 1.702 7.891 1.00 0.00 H new ATOM 0 HA CYS A 9 10.711 -0.166 6.248 1.00 0.00 H new ATOM 0 HB2 CYS A 9 13.148 1.113 6.367 1.00 0.00 H new ATOM 0 HB3 CYS A 9 13.648 -0.473 6.920 1.00 0.00 H new ATOM 131 N GLN A 10 11.875 -1.404 8.940 1.00 0.00 N ATOM 132 CA GLN A 10 11.978 -2.610 9.776 1.00 0.00 C ATOM 133 C GLN A 10 12.378 -3.796 8.902 1.00 0.00 C ATOM 134 O GLN A 10 12.050 -4.932 9.182 1.00 0.00 O ATOM 135 CB GLN A 10 10.592 -2.759 10.364 1.00 0.00 C ATOM 136 CG GLN A 10 9.626 -3.194 9.275 1.00 0.00 C ATOM 137 CD GLN A 10 8.920 -4.466 9.727 1.00 0.00 C ATOM 138 OE1 GLN A 10 7.745 -4.653 9.480 1.00 0.00 O ATOM 139 NE2 GLN A 10 9.603 -5.355 10.390 1.00 0.00 N ATOM 0 H GLN A 10 12.091 -0.534 9.426 1.00 0.00 H new ATOM 0 HA GLN A 10 12.733 -2.552 10.560 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.604 -3.493 11.170 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.266 -1.814 10.799 1.00 0.00 H new ATOM 0 HG2 GLN A 10 8.898 -2.407 9.080 1.00 0.00 H new ATOM 0 HG3 GLN A 10 10.162 -3.371 8.343 1.00 0.00 H new ATOM 0 HE21 GLN A 10 10.589 -5.192 10.594 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.152 -6.214 10.705 1.00 0.00 H new ATOM 148 N CYS A 11 13.088 -3.531 7.828 1.00 0.00 N ATOM 149 CA CYS A 11 13.501 -4.647 6.927 1.00 0.00 C ATOM 150 C CYS A 11 14.846 -4.348 6.262 1.00 0.00 C ATOM 151 O CYS A 11 15.120 -3.234 5.861 1.00 0.00 O ATOM 152 CB CYS A 11 12.403 -4.725 5.865 1.00 0.00 C ATOM 153 SG CYS A 11 10.865 -5.314 6.614 1.00 0.00 S ATOM 0 H CYS A 11 13.394 -2.601 7.542 1.00 0.00 H new ATOM 0 HA CYS A 11 13.622 -5.580 7.477 1.00 0.00 H new ATOM 0 HB2 CYS A 11 12.247 -3.743 5.417 1.00 0.00 H new ATOM 0 HB3 CYS A 11 12.708 -5.397 5.063 1.00 0.00 H new ATOM 158 N LEU A 12 15.679 -5.344 6.122 1.00 0.00 N ATOM 159 CA LEU A 12 16.996 -5.128 5.459 1.00 0.00 C ATOM 160 C LEU A 12 16.806 -5.201 3.942 1.00 0.00 C ATOM 161 O LEU A 12 17.584 -4.670 3.175 1.00 0.00 O ATOM 162 CB LEU A 12 17.884 -6.273 5.948 1.00 0.00 C ATOM 163 CG LEU A 12 17.807 -6.368 7.474 1.00 0.00 C ATOM 164 CD1 LEU A 12 18.227 -7.769 7.919 1.00 0.00 C ATOM 165 CD2 LEU A 12 18.746 -5.333 8.097 1.00 0.00 C ATOM 0 H LEU A 12 15.504 -6.298 6.438 1.00 0.00 H new ATOM 0 HA LEU A 12 17.436 -4.158 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.563 -7.213 5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 12 18.915 -6.106 5.636 1.00 0.00 H new ATOM 0 HG LEU A 12 16.785 -6.174 7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.172 -7.837 9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.559 -8.507 7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.249 -7.963 7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 12 18.692 -5.400 9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 12 19.768 -5.527 7.772 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.448 -4.334 7.780 1.00 0.00 H new ATOM 177 N LYS A 13 15.758 -5.853 3.515 1.00 0.00 N ATOM 178 CA LYS A 13 15.478 -5.970 2.056 1.00 0.00 C ATOM 179 C LYS A 13 13.966 -6.026 1.831 1.00 0.00 C ATOM 180 O LYS A 13 13.194 -5.592 2.663 1.00 0.00 O ATOM 181 CB LYS A 13 16.134 -7.282 1.623 1.00 0.00 C ATOM 182 CG LYS A 13 17.237 -6.989 0.605 1.00 0.00 C ATOM 183 CD LYS A 13 16.608 -6.552 -0.720 1.00 0.00 C ATOM 184 CE LYS A 13 17.678 -6.537 -1.814 1.00 0.00 C ATOM 185 NZ LYS A 13 18.372 -5.229 -1.656 1.00 0.00 N ATOM 0 H LYS A 13 15.078 -6.313 4.121 1.00 0.00 H new ATOM 0 HA LYS A 13 15.863 -5.124 1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.551 -7.796 2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 13 15.389 -7.947 1.186 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.896 -6.207 0.982 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.851 -7.877 0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.802 -7.233 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.166 -5.561 -0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.373 -7.369 -1.698 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.232 -6.630 -2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.121 -5.145 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 17.687 -4.456 -1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.793 -5.172 -0.707 1.00 0.00 H new ATOM 199 N THR A 14 13.533 -6.552 0.720 1.00 0.00 N ATOM 200 CA THR A 14 12.071 -6.626 0.458 1.00 0.00 C ATOM 201 C THR A 14 11.768 -7.714 -0.573 1.00 0.00 C ATOM 202 O THR A 14 12.631 -8.134 -1.318 1.00 0.00 O ATOM 203 CB THR A 14 11.707 -5.256 -0.097 1.00 0.00 C ATOM 204 OG1 THR A 14 12.885 -4.593 -0.536 1.00 0.00 O ATOM 205 CG2 THR A 14 11.025 -4.425 0.991 1.00 0.00 C ATOM 0 H THR A 14 14.128 -6.933 -0.016 1.00 0.00 H new ATOM 0 HA THR A 14 11.503 -6.874 1.355 1.00 0.00 H new ATOM 0 HB THR A 14 11.025 -5.376 -0.938 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.650 -3.712 -0.895 1.00 0.00 H new ATOM 0 HG21 THR A 14 10.765 -3.445 0.591 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.119 -4.933 1.323 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.703 -4.304 1.836 1.00 0.00 H new ATOM 213 N LEU A 15 10.548 -8.173 -0.624 1.00 0.00 N ATOM 214 CA LEU A 15 10.189 -9.230 -1.606 1.00 0.00 C ATOM 215 C LEU A 15 9.444 -8.622 -2.794 1.00 0.00 C ATOM 216 O LEU A 15 8.685 -7.685 -2.641 1.00 0.00 O ATOM 217 CB LEU A 15 9.275 -10.179 -0.840 1.00 0.00 C ATOM 218 CG LEU A 15 10.071 -10.869 0.265 1.00 0.00 C ATOM 219 CD1 LEU A 15 9.537 -10.435 1.632 1.00 0.00 C ATOM 220 CD2 LEU A 15 9.929 -12.384 0.119 1.00 0.00 C ATOM 0 H LEU A 15 9.784 -7.860 -0.026 1.00 0.00 H new ATOM 0 HA LEU A 15 11.068 -9.735 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.438 -9.628 -0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.854 -10.922 -1.518 1.00 0.00 H new ATOM 0 HG LEU A 15 11.122 -10.590 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.107 -10.929 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.637 -9.355 1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.486 -10.712 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.496 -12.880 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.878 -12.660 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.312 -12.693 -0.854 1.00 0.00 H new ATOM 232 N PRO A 16 9.687 -9.187 -3.941 1.00 0.00 N ATOM 233 CA PRO A 16 9.035 -8.714 -5.174 1.00 0.00 C ATOM 234 C PRO A 16 7.653 -9.353 -5.301 1.00 0.00 C ATOM 235 O PRO A 16 6.864 -8.992 -6.150 1.00 0.00 O ATOM 236 CB PRO A 16 9.964 -9.215 -6.275 1.00 0.00 C ATOM 237 CG PRO A 16 10.670 -10.404 -5.696 1.00 0.00 C ATOM 238 CD PRO A 16 10.587 -10.311 -4.191 1.00 0.00 C ATOM 0 HA PRO A 16 8.886 -7.635 -5.207 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.402 -9.489 -7.168 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.674 -8.443 -6.570 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.210 -11.328 -6.046 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.711 -10.424 -6.019 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.200 -11.233 -3.757 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.569 -10.139 -3.750 1.00 0.00 H new ATOM 246 N ARG A 17 7.361 -10.310 -4.463 1.00 0.00 N ATOM 247 CA ARG A 17 6.035 -10.988 -4.538 1.00 0.00 C ATOM 248 C ARG A 17 5.845 -11.917 -3.335 1.00 0.00 C ATOM 249 O ARG A 17 5.771 -13.121 -3.477 1.00 0.00 O ATOM 250 CB ARG A 17 6.097 -11.793 -5.834 1.00 0.00 C ATOM 251 CG ARG A 17 4.969 -12.826 -5.857 1.00 0.00 C ATOM 252 CD ARG A 17 4.482 -13.021 -7.295 1.00 0.00 C ATOM 253 NE ARG A 17 3.439 -14.079 -7.208 1.00 0.00 N ATOM 254 CZ ARG A 17 3.355 -14.991 -8.138 1.00 0.00 C ATOM 255 NH1 ARG A 17 4.321 -15.854 -8.296 1.00 0.00 N ATOM 256 NH2 ARG A 17 2.304 -15.039 -8.911 1.00 0.00 N ATOM 0 H ARG A 17 7.983 -10.652 -3.730 1.00 0.00 H new ATOM 0 HA ARG A 17 5.202 -10.286 -4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.009 -11.126 -6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 17 7.062 -12.293 -5.916 1.00 0.00 H new ATOM 0 HG2 ARG A 17 5.322 -13.774 -5.450 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.145 -12.494 -5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.073 -12.096 -7.702 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.298 -13.324 -7.951 1.00 0.00 H new ATOM 0 HE ARG A 17 2.790 -14.091 -6.421 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.142 -15.816 -7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.255 -16.566 -9.023 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.549 -14.364 -8.788 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.238 -15.751 -9.638 1.00 0.00 H new ATOM 270 N VAL A 18 5.752 -11.368 -2.156 1.00 0.00 N ATOM 271 CA VAL A 18 5.546 -12.229 -0.951 1.00 0.00 C ATOM 272 C VAL A 18 4.441 -13.239 -1.244 1.00 0.00 C ATOM 273 O VAL A 18 3.845 -13.203 -2.297 1.00 0.00 O ATOM 274 CB VAL A 18 5.113 -11.263 0.151 1.00 0.00 C ATOM 275 CG1 VAL A 18 4.954 -12.026 1.462 1.00 0.00 C ATOM 276 CG2 VAL A 18 6.176 -10.176 0.327 1.00 0.00 C ATOM 0 H VAL A 18 5.809 -10.366 -1.972 1.00 0.00 H new ATOM 0 HA VAL A 18 6.437 -12.788 -0.667 1.00 0.00 H new ATOM 0 HB VAL A 18 4.163 -10.804 -0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.645 -11.337 2.249 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.198 -12.802 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 18 5.905 -12.484 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.866 -9.488 1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.125 -10.636 0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.295 -9.629 -0.608 1.00 0.00 H new ATOM 286 N ASP A 19 4.151 -14.130 -0.330 1.00 0.00 N ATOM 287 CA ASP A 19 3.064 -15.114 -0.582 1.00 0.00 C ATOM 288 C ASP A 19 1.880 -14.363 -1.190 1.00 0.00 C ATOM 289 O ASP A 19 0.852 -14.167 -0.575 1.00 0.00 O ATOM 290 CB ASP A 19 2.730 -15.670 0.797 1.00 0.00 C ATOM 291 CG ASP A 19 1.823 -16.891 0.658 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.660 -17.361 -0.456 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.302 -17.336 1.668 1.00 0.00 O ATOM 0 H ASP A 19 4.618 -14.216 0.573 1.00 0.00 H new ATOM 0 HA ASP A 19 3.332 -15.916 -1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.646 -15.944 1.320 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.237 -14.906 1.397 1.00 0.00 H new ATOM 298 N PHE A 20 2.067 -13.902 -2.391 1.00 0.00 N ATOM 299 CA PHE A 20 1.035 -13.103 -3.094 1.00 0.00 C ATOM 300 C PHE A 20 -0.383 -13.576 -2.813 1.00 0.00 C ATOM 301 O PHE A 20 -1.115 -12.952 -2.074 1.00 0.00 O ATOM 302 CB PHE A 20 1.372 -13.267 -4.570 1.00 0.00 C ATOM 303 CG PHE A 20 1.258 -11.924 -5.217 1.00 0.00 C ATOM 304 CD1 PHE A 20 2.288 -10.992 -5.069 1.00 0.00 C ATOM 305 CD2 PHE A 20 0.112 -11.601 -5.941 1.00 0.00 C ATOM 306 CE1 PHE A 20 2.173 -9.732 -5.654 1.00 0.00 C ATOM 307 CE2 PHE A 20 -0.008 -10.345 -6.523 1.00 0.00 C ATOM 308 CZ PHE A 20 1.026 -9.406 -6.380 1.00 0.00 C ATOM 0 H PHE A 20 2.920 -14.052 -2.930 1.00 0.00 H new ATOM 0 HA PHE A 20 1.051 -12.066 -2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.380 -13.664 -4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.692 -13.977 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 20 3.171 -11.247 -4.503 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.681 -12.326 -6.050 1.00 0.00 H new ATOM 0 HE1 PHE A 20 2.969 -9.010 -5.546 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -0.895 -10.091 -7.084 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.934 -8.430 -6.832 1.00 0.00 H new ATOM 318 N LYS A 21 -0.797 -14.646 -3.416 1.00 0.00 N ATOM 319 CA LYS A 21 -2.187 -15.111 -3.193 1.00 0.00 C ATOM 320 C LYS A 21 -2.557 -14.960 -1.712 1.00 0.00 C ATOM 321 O LYS A 21 -3.712 -14.835 -1.359 1.00 0.00 O ATOM 322 CB LYS A 21 -2.196 -16.581 -3.612 1.00 0.00 C ATOM 323 CG LYS A 21 -2.054 -16.680 -5.133 1.00 0.00 C ATOM 324 CD LYS A 21 -3.441 -16.641 -5.779 1.00 0.00 C ATOM 325 CE LYS A 21 -3.588 -17.821 -6.743 1.00 0.00 C ATOM 326 NZ LYS A 21 -5.040 -18.151 -6.728 1.00 0.00 N ATOM 0 H LYS A 21 -0.238 -15.217 -4.050 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.914 -14.532 -3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.380 -17.114 -3.125 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.123 -17.056 -3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -1.444 -15.857 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.542 -17.604 -5.402 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.213 -16.687 -5.011 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.579 -15.701 -6.314 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.254 -17.556 -7.746 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.986 -18.671 -6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.221 -18.952 -7.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.328 -18.406 -5.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.587 -17.325 -7.046 1.00 0.00 H new ATOM 340 N ASN A 22 -1.578 -14.966 -0.842 1.00 0.00 N ATOM 341 CA ASN A 22 -1.862 -14.819 0.610 1.00 0.00 C ATOM 342 C ASN A 22 -1.871 -13.342 1.000 1.00 0.00 C ATOM 343 O ASN A 22 -2.528 -12.941 1.939 1.00 0.00 O ATOM 344 CB ASN A 22 -0.706 -15.531 1.297 1.00 0.00 C ATOM 345 CG ASN A 22 -1.246 -16.536 2.314 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.348 -17.028 2.175 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.509 -16.868 3.339 1.00 0.00 N ATOM 0 H ASN A 22 -0.591 -15.067 -1.081 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.833 -15.230 0.887 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.092 -16.044 0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.065 -14.804 1.796 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.859 -17.540 4.022 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.416 -16.456 3.457 1.00 0.00 H new ATOM 354 N ILE A 23 -1.132 -12.534 0.290 1.00 0.00 N ATOM 355 CA ILE A 23 -1.078 -11.083 0.619 1.00 0.00 C ATOM 356 C ILE A 23 -2.458 -10.589 1.067 1.00 0.00 C ATOM 357 O ILE A 23 -3.356 -10.412 0.268 1.00 0.00 O ATOM 358 CB ILE A 23 -0.633 -10.396 -0.680 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.835 -9.987 -0.559 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.482 -9.149 -0.939 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.683 -11.227 -0.282 1.00 0.00 C ATOM 0 H ILE A 23 -0.562 -12.818 -0.506 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.393 -10.866 1.439 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.760 -11.092 -1.509 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.167 -9.503 -1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.957 -9.262 0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.155 -8.672 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.530 -9.435 -1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.366 -8.451 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.731 -10.939 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.356 -11.691 0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.568 -11.937 -1.101 1.00 0.00 H new ATOM 373 N GLN A 24 -2.630 -10.369 2.341 1.00 0.00 N ATOM 374 CA GLN A 24 -3.953 -9.889 2.845 1.00 0.00 C ATOM 375 C GLN A 24 -3.899 -8.395 3.172 1.00 0.00 C ATOM 376 O GLN A 24 -4.855 -7.822 3.654 1.00 0.00 O ATOM 377 CB GLN A 24 -4.216 -10.703 4.113 1.00 0.00 C ATOM 378 CG GLN A 24 -5.598 -10.349 4.667 1.00 0.00 C ATOM 379 CD GLN A 24 -5.940 -11.288 5.824 1.00 0.00 C ATOM 380 OE1 GLN A 24 -7.029 -11.825 5.884 1.00 0.00 O ATOM 381 NE2 GLN A 24 -5.052 -11.511 6.753 1.00 0.00 N ATOM 0 H GLN A 24 -1.914 -10.500 3.056 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.740 -10.018 2.103 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.163 -11.769 3.892 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.449 -10.494 4.858 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.610 -9.314 5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.349 -10.434 3.882 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -4.138 -11.061 6.703 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -5.272 -12.136 7.529 1.00 0.00 H new ATOM 390 N SER A 25 -2.793 -7.758 2.911 1.00 0.00 N ATOM 391 CA SER A 25 -2.690 -6.301 3.203 1.00 0.00 C ATOM 392 C SER A 25 -1.422 -5.730 2.569 1.00 0.00 C ATOM 393 O SER A 25 -0.478 -6.443 2.297 1.00 0.00 O ATOM 394 CB SER A 25 -2.624 -6.200 4.725 1.00 0.00 C ATOM 395 OG SER A 25 -1.277 -5.990 5.124 1.00 0.00 O ATOM 0 H SER A 25 -1.957 -8.182 2.509 1.00 0.00 H new ATOM 0 HA SER A 25 -3.531 -5.738 2.799 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.251 -5.379 5.074 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.012 -7.112 5.179 1.00 0.00 H new ATOM 0 HG SER A 25 -1.243 -5.283 5.802 1.00 0.00 H new ATOM 401 N LEU A 26 -1.395 -4.450 2.325 1.00 0.00 N ATOM 402 CA LEU A 26 -0.190 -3.839 1.700 1.00 0.00 C ATOM 403 C LEU A 26 0.127 -2.493 2.353 1.00 0.00 C ATOM 404 O LEU A 26 -0.731 -1.854 2.923 1.00 0.00 O ATOM 405 CB LEU A 26 -0.572 -3.634 0.233 1.00 0.00 C ATOM 406 CG LEU A 26 0.171 -4.644 -0.641 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.680 -4.459 -0.470 1.00 0.00 C ATOM 408 CD2 LEU A 26 -0.222 -6.063 -0.221 1.00 0.00 C ATOM 0 H LEU A 26 -2.155 -3.801 2.531 1.00 0.00 H new ATOM 0 HA LEU A 26 0.694 -4.466 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.648 -3.753 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.325 -2.619 -0.078 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.095 -4.486 -1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.208 -5.180 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.959 -3.448 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.950 -4.617 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.306 -6.786 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.044 -6.220 0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.297 -6.195 -0.345 1.00 0.00 H new ATOM 420 N SER A 27 1.354 -2.058 2.263 1.00 0.00 N ATOM 421 CA SER A 27 1.735 -0.747 2.861 1.00 0.00 C ATOM 422 C SER A 27 2.930 -0.167 2.099 1.00 0.00 C ATOM 423 O SER A 27 4.031 -0.670 2.182 1.00 0.00 O ATOM 424 CB SER A 27 2.109 -1.055 4.309 1.00 0.00 C ATOM 425 OG SER A 27 1.265 -0.311 5.179 1.00 0.00 O ATOM 0 H SER A 27 2.113 -2.557 1.799 1.00 0.00 H new ATOM 0 HA SER A 27 0.931 -0.013 2.809 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.003 -2.122 4.505 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.153 -0.799 4.490 1.00 0.00 H new ATOM 0 HG SER A 27 0.346 -0.330 4.839 1.00 0.00 H new ATOM 431 N VAL A 28 2.722 0.876 1.342 1.00 0.00 N ATOM 432 CA VAL A 28 3.852 1.459 0.561 1.00 0.00 C ATOM 433 C VAL A 28 4.273 2.817 1.128 1.00 0.00 C ATOM 434 O VAL A 28 3.468 3.712 1.298 1.00 0.00 O ATOM 435 CB VAL A 28 3.304 1.619 -0.856 1.00 0.00 C ATOM 436 CG1 VAL A 28 4.312 2.390 -1.711 1.00 0.00 C ATOM 437 CG2 VAL A 28 3.069 0.237 -1.470 1.00 0.00 C ATOM 0 H VAL A 28 1.825 1.348 1.230 1.00 0.00 H new ATOM 0 HA VAL A 28 4.738 0.825 0.597 1.00 0.00 H new ATOM 0 HB VAL A 28 2.363 2.168 -0.821 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.920 2.504 -2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.481 3.374 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.254 1.842 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.678 0.350 -2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.011 -0.311 -1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.351 -0.314 -0.863 1.00 0.00 H new ATOM 447 N THR A 29 5.538 2.976 1.407 1.00 0.00 N ATOM 448 CA THR A 29 6.039 4.272 1.948 1.00 0.00 C ATOM 449 C THR A 29 7.308 4.679 1.194 1.00 0.00 C ATOM 450 O THR A 29 8.112 3.841 0.837 1.00 0.00 O ATOM 451 CB THR A 29 6.347 4.000 3.420 1.00 0.00 C ATOM 452 OG1 THR A 29 6.545 5.234 4.097 1.00 0.00 O ATOM 453 CG2 THR A 29 7.612 3.147 3.532 1.00 0.00 C ATOM 0 H THR A 29 6.252 2.258 1.282 1.00 0.00 H new ATOM 0 HA THR A 29 5.319 5.082 1.836 1.00 0.00 H new ATOM 0 HB THR A 29 5.511 3.466 3.872 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.741 5.061 5.042 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.829 2.955 4.583 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.460 2.200 3.014 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.450 3.678 3.080 1.00 0.00 H new ATOM 461 N PRO A 30 7.438 5.955 0.968 1.00 0.00 N ATOM 462 CA PRO A 30 8.615 6.481 0.235 1.00 0.00 C ATOM 463 C PRO A 30 9.871 6.435 1.112 1.00 0.00 C ATOM 464 O PRO A 30 9.816 6.035 2.258 1.00 0.00 O ATOM 465 CB PRO A 30 8.221 7.922 -0.082 1.00 0.00 C ATOM 466 CG PRO A 30 7.209 8.289 0.957 1.00 0.00 C ATOM 467 CD PRO A 30 6.512 7.019 1.372 1.00 0.00 C ATOM 0 HA PRO A 30 8.856 5.901 -0.656 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.085 8.585 -0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.803 8.004 -1.085 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.691 8.760 1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.493 9.008 0.559 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.326 6.999 2.446 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.546 6.915 0.879 1.00 0.00 H new ATOM 475 N PRO A 31 10.967 6.845 0.530 1.00 0.00 N ATOM 476 CA PRO A 31 12.264 6.850 1.254 1.00 0.00 C ATOM 477 C PRO A 31 12.273 7.922 2.347 1.00 0.00 C ATOM 478 O PRO A 31 11.543 8.891 2.289 1.00 0.00 O ATOM 479 CB PRO A 31 13.282 7.176 0.163 1.00 0.00 C ATOM 480 CG PRO A 31 12.500 7.900 -0.884 1.00 0.00 C ATOM 481 CD PRO A 31 11.104 7.337 -0.846 1.00 0.00 C ATOM 0 HA PRO A 31 12.472 5.907 1.759 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.092 7.794 0.550 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.736 6.270 -0.238 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.491 8.972 -0.688 1.00 0.00 H new ATOM 0 HG3 PRO A 31 12.948 7.760 -1.868 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.358 8.098 -1.076 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.975 6.535 -1.573 1.00 0.00 H new ATOM 489 N GLY A 32 13.096 7.748 3.345 1.00 0.00 N ATOM 490 CA GLY A 32 13.160 8.747 4.447 1.00 0.00 C ATOM 491 C GLY A 32 14.173 8.281 5.494 1.00 0.00 C ATOM 492 O GLY A 32 15.075 7.523 5.191 1.00 0.00 O ATOM 0 H GLY A 32 13.729 6.954 3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.449 9.722 4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.177 8.866 4.903 1.00 0.00 H new ATOM 496 N PRO A 33 13.991 8.752 6.697 1.00 0.00 N ATOM 497 CA PRO A 33 14.901 8.383 7.808 1.00 0.00 C ATOM 498 C PRO A 33 14.568 6.991 8.352 1.00 0.00 C ATOM 499 O PRO A 33 14.697 6.730 9.531 1.00 0.00 O ATOM 500 CB PRO A 33 14.617 9.439 8.865 1.00 0.00 C ATOM 501 CG PRO A 33 13.224 9.916 8.589 1.00 0.00 C ATOM 502 CD PRO A 33 12.934 9.671 7.129 1.00 0.00 C ATOM 0 HA PRO A 33 15.946 8.348 7.499 1.00 0.00 H new ATOM 0 HB2 PRO A 33 14.697 9.021 9.869 1.00 0.00 H new ATOM 0 HB3 PRO A 33 15.332 10.259 8.803 1.00 0.00 H new ATOM 0 HG2 PRO A 33 12.507 9.385 9.215 1.00 0.00 H new ATOM 0 HG3 PRO A 33 13.129 10.976 8.825 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.945 9.234 6.988 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.957 10.599 6.558 1.00 0.00 H new ATOM 510 N HIS A 34 14.146 6.095 7.508 1.00 0.00 N ATOM 511 CA HIS A 34 13.810 4.725 7.982 1.00 0.00 C ATOM 512 C HIS A 34 14.456 3.700 7.065 1.00 0.00 C ATOM 513 O HIS A 34 15.021 2.714 7.497 1.00 0.00 O ATOM 514 CB HIS A 34 12.290 4.641 7.886 1.00 0.00 C ATOM 515 CG HIS A 34 11.863 4.679 6.444 1.00 0.00 C ATOM 516 ND1 HIS A 34 11.332 3.718 5.620 1.00 0.00 N flip ATOM 517 CD2 HIS A 34 11.952 5.829 5.677 1.00 0.00 C flip ATOM 518 CE1 HIS A 34 11.094 4.260 4.362 1.00 0.00 C flip ATOM 519 NE2 HIS A 34 11.483 5.534 4.451 1.00 0.00 N flip ATOM 0 H HIS A 34 14.019 6.252 6.508 1.00 0.00 H new ATOM 0 HA HIS A 34 14.165 4.529 8.994 1.00 0.00 H new ATOM 0 HB2 HIS A 34 11.938 3.722 8.354 1.00 0.00 H new ATOM 0 HB3 HIS A 34 11.837 5.470 8.430 1.00 0.00 H new ATOM 0 HD1 HIS A 34 11.141 2.753 5.890 1.00 0.00 H new ATOM 0 HD2 HIS A 34 12.329 6.787 6.003 1.00 0.00 H new ATOM 0 HE1 HIS A 34 10.683 3.758 3.498 1.00 0.00 H new ATOM 527 N CYS A 35 14.370 3.939 5.797 1.00 0.00 N ATOM 528 CA CYS A 35 14.973 2.997 4.810 1.00 0.00 C ATOM 529 C CYS A 35 15.798 3.761 3.770 1.00 0.00 C ATOM 530 O CYS A 35 16.545 3.179 3.007 1.00 0.00 O ATOM 531 CB CYS A 35 13.784 2.300 4.146 1.00 0.00 C ATOM 532 SG CYS A 35 14.247 0.608 3.701 1.00 0.00 S ATOM 0 H CYS A 35 13.906 4.751 5.391 1.00 0.00 H new ATOM 0 HA CYS A 35 15.650 2.287 5.285 1.00 0.00 H new ATOM 0 HB2 CYS A 35 12.931 2.288 4.824 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.477 2.850 3.257 1.00 0.00 H new ATOM 537 N ALA A 36 15.674 5.060 3.730 1.00 0.00 N ATOM 538 CA ALA A 36 16.455 5.854 2.738 1.00 0.00 C ATOM 539 C ALA A 36 16.116 5.404 1.314 1.00 0.00 C ATOM 540 O ALA A 36 16.809 5.724 0.369 1.00 0.00 O ATOM 541 CB ALA A 36 17.918 5.555 3.059 1.00 0.00 C ATOM 0 H ALA A 36 15.066 5.606 4.341 1.00 0.00 H new ATOM 0 HA ALA A 36 16.233 6.920 2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 36 18.561 6.103 2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 36 18.136 5.862 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.102 4.486 2.954 1.00 0.00 H new ATOM 547 N GLN A 37 15.054 4.663 1.154 1.00 0.00 N ATOM 548 CA GLN A 37 14.671 4.192 -0.209 1.00 0.00 C ATOM 549 C GLN A 37 13.213 3.719 -0.214 1.00 0.00 C ATOM 550 O GLN A 37 12.755 3.087 0.716 1.00 0.00 O ATOM 551 CB GLN A 37 15.630 3.034 -0.509 1.00 0.00 C ATOM 552 CG GLN A 37 14.871 1.704 -0.485 1.00 0.00 C ATOM 553 CD GLN A 37 15.819 0.559 -0.849 1.00 0.00 C ATOM 554 OE1 GLN A 37 16.944 0.824 -1.457 1.00 0.00 O flip ATOM 555 NE2 GLN A 37 15.532 -0.590 -0.579 1.00 0.00 N flip ATOM 0 H GLN A 37 14.435 4.363 1.907 1.00 0.00 H new ATOM 0 HA GLN A 37 14.744 4.979 -0.960 1.00 0.00 H new ATOM 0 HB2 GLN A 37 16.094 3.179 -1.484 1.00 0.00 H new ATOM 0 HB3 GLN A 37 16.434 3.017 0.227 1.00 0.00 H new ATOM 0 HG2 GLN A 37 14.446 1.535 0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 37 14.039 1.737 -1.188 1.00 0.00 H new ATOM 0 HE21 GLN A 37 14.654 -0.798 -0.104 1.00 0.00 H new ATOM 0 HE22 GLN A 37 16.169 -1.347 -0.827 1.00 0.00 H new ATOM 564 N THR A 38 12.481 4.018 -1.255 1.00 0.00 N ATOM 565 CA THR A 38 11.058 3.578 -1.308 1.00 0.00 C ATOM 566 C THR A 38 10.950 2.130 -0.827 1.00 0.00 C ATOM 567 O THR A 38 11.762 1.292 -1.164 1.00 0.00 O ATOM 568 CB THR A 38 10.651 3.681 -2.780 1.00 0.00 C ATOM 569 OG1 THR A 38 11.736 4.198 -3.537 1.00 0.00 O ATOM 570 CG2 THR A 38 9.441 4.609 -2.917 1.00 0.00 C ATOM 0 H THR A 38 12.806 4.545 -2.066 1.00 0.00 H new ATOM 0 HA THR A 38 10.415 4.186 -0.672 1.00 0.00 H new ATOM 0 HB THR A 38 10.388 2.691 -3.152 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.622 5.164 -3.655 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.154 4.680 -3.966 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.608 4.208 -2.339 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.698 5.600 -2.543 1.00 0.00 H new ATOM 578 N GLU A 39 9.959 1.831 -0.036 1.00 0.00 N ATOM 579 CA GLU A 39 9.809 0.441 0.470 1.00 0.00 C ATOM 580 C GLU A 39 8.333 0.111 0.697 1.00 0.00 C ATOM 581 O GLU A 39 7.514 0.990 0.881 1.00 0.00 O ATOM 582 CB GLU A 39 10.567 0.429 1.793 1.00 0.00 C ATOM 583 CG GLU A 39 11.130 -0.968 2.026 1.00 0.00 C ATOM 584 CD GLU A 39 10.479 -1.587 3.266 1.00 0.00 C ATOM 585 OE1 GLU A 39 9.683 -0.910 3.895 1.00 0.00 O ATOM 586 OE2 GLU A 39 10.791 -2.727 3.565 1.00 0.00 O ATOM 0 H GLU A 39 9.247 2.489 0.281 1.00 0.00 H new ATOM 0 HA GLU A 39 10.191 -0.299 -0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.374 1.162 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.903 0.709 2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.944 -1.595 1.154 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.211 -0.918 2.158 1.00 0.00 H new ATOM 593 N VAL A 40 7.984 -1.147 0.686 1.00 0.00 N ATOM 594 CA VAL A 40 6.556 -1.516 0.901 1.00 0.00 C ATOM 595 C VAL A 40 6.422 -2.548 2.022 1.00 0.00 C ATOM 596 O VAL A 40 7.393 -3.100 2.499 1.00 0.00 O ATOM 597 CB VAL A 40 6.102 -2.115 -0.426 1.00 0.00 C ATOM 598 CG1 VAL A 40 4.587 -2.324 -0.404 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.469 -1.163 -1.561 1.00 0.00 C ATOM 0 H VAL A 40 8.621 -1.930 0.539 1.00 0.00 H new ATOM 0 HA VAL A 40 5.955 -0.656 1.196 1.00 0.00 H new ATOM 0 HB VAL A 40 6.595 -3.075 -0.580 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.265 -2.752 -1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.325 -3.003 0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.090 -1.366 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.146 -1.588 -2.511 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.975 -0.204 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.549 -1.016 -1.578 1.00 0.00 H new ATOM 609 N ILE A 41 5.213 -2.820 2.430 1.00 0.00 N ATOM 610 CA ILE A 41 4.977 -3.823 3.505 1.00 0.00 C ATOM 611 C ILE A 41 3.700 -4.592 3.186 1.00 0.00 C ATOM 612 O ILE A 41 2.636 -4.020 3.056 1.00 0.00 O ATOM 613 CB ILE A 41 4.816 -3.013 4.792 1.00 0.00 C ATOM 614 CG1 ILE A 41 5.861 -1.895 4.831 1.00 0.00 C ATOM 615 CG2 ILE A 41 5.006 -3.929 6.001 1.00 0.00 C ATOM 616 CD1 ILE A 41 7.256 -2.506 4.974 1.00 0.00 C ATOM 0 H ILE A 41 4.369 -2.384 2.059 1.00 0.00 H new ATOM 0 HA ILE A 41 5.788 -4.545 3.598 1.00 0.00 H new ATOM 0 HB ILE A 41 3.818 -2.577 4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 41 5.805 -1.298 3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.659 -1.223 5.665 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.891 -3.350 6.918 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.259 -4.723 5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.003 -4.368 5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.001 -1.710 5.002 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.307 -3.084 5.897 1.00 0.00 H new ATOM 0 HD13 ILE A 41 7.455 -3.160 4.125 1.00 0.00 H new ATOM 628 N ALA A 42 3.796 -5.879 3.032 1.00 0.00 N ATOM 629 CA ALA A 42 2.584 -6.670 2.690 1.00 0.00 C ATOM 630 C ALA A 42 2.281 -7.715 3.762 1.00 0.00 C ATOM 631 O ALA A 42 3.170 -8.273 4.375 1.00 0.00 O ATOM 632 CB ALA A 42 2.943 -7.354 1.372 1.00 0.00 C ATOM 0 H ALA A 42 4.657 -6.417 3.127 1.00 0.00 H new ATOM 0 HA ALA A 42 1.695 -6.044 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.104 -7.964 1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.164 -6.598 0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.818 -7.988 1.518 1.00 0.00 H new ATOM 638 N THR A 43 1.026 -8.000 3.970 1.00 0.00 N ATOM 639 CA THR A 43 0.647 -9.029 4.976 1.00 0.00 C ATOM 640 C THR A 43 0.118 -10.255 4.239 1.00 0.00 C ATOM 641 O THR A 43 -0.372 -10.153 3.135 1.00 0.00 O ATOM 642 CB THR A 43 -0.459 -8.393 5.819 1.00 0.00 C ATOM 643 OG1 THR A 43 0.061 -7.264 6.504 1.00 0.00 O ATOM 644 CG2 THR A 43 -0.983 -9.415 6.833 1.00 0.00 C ATOM 0 H THR A 43 0.243 -7.562 3.484 1.00 0.00 H new ATOM 0 HA THR A 43 1.484 -9.341 5.600 1.00 0.00 H new ATOM 0 HB THR A 43 -1.277 -8.079 5.170 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.009 -6.472 5.931 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.771 -8.961 7.433 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.383 -10.280 6.304 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.168 -9.732 7.484 1.00 0.00 H new ATOM 652 N LEU A 44 0.225 -11.411 4.819 1.00 0.00 N ATOM 653 CA LEU A 44 -0.260 -12.628 4.114 1.00 0.00 C ATOM 654 C LEU A 44 -1.534 -13.172 4.760 1.00 0.00 C ATOM 655 O LEU A 44 -1.920 -12.771 5.840 1.00 0.00 O ATOM 656 CB LEU A 44 0.876 -13.628 4.271 1.00 0.00 C ATOM 657 CG LEU A 44 2.096 -13.147 3.489 1.00 0.00 C ATOM 658 CD1 LEU A 44 3.112 -14.283 3.397 1.00 0.00 C ATOM 659 CD2 LEU A 44 1.668 -12.730 2.082 1.00 0.00 C ATOM 0 H LEU A 44 0.624 -11.569 5.744 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.509 -12.425 3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.129 -13.743 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.564 -14.608 3.910 1.00 0.00 H new ATOM 0 HG LEU A 44 2.545 -12.294 3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.986 -13.945 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.415 -14.582 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.661 -15.134 2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.539 -12.387 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.222 -13.582 1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.938 -11.923 2.148 1.00 0.00 H new ATOM 671 N LYS A 45 -2.193 -14.085 4.095 1.00 0.00 N ATOM 672 CA LYS A 45 -3.446 -14.660 4.658 1.00 0.00 C ATOM 673 C LYS A 45 -3.117 -15.783 5.643 1.00 0.00 C ATOM 674 O LYS A 45 -2.684 -16.852 5.260 1.00 0.00 O ATOM 675 CB LYS A 45 -4.210 -15.208 3.452 1.00 0.00 C ATOM 676 CG LYS A 45 -5.304 -14.218 3.047 1.00 0.00 C ATOM 677 CD LYS A 45 -5.843 -14.587 1.664 1.00 0.00 C ATOM 678 CE LYS A 45 -7.262 -14.034 1.507 1.00 0.00 C ATOM 679 NZ LYS A 45 -8.037 -15.139 0.877 1.00 0.00 N ATOM 0 H LYS A 45 -1.916 -14.456 3.186 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.029 -13.920 5.206 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.526 -15.372 2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.652 -16.174 3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.111 -14.233 3.779 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.904 -13.204 3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.194 -14.180 0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.847 -15.670 1.540 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.686 -13.754 2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.271 -13.140 0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.022 -14.836 0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.614 -15.379 -0.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.017 -15.974 1.496 1.00 0.00 H new ATOM 693 N GLY A 46 -3.318 -15.550 6.909 1.00 0.00 N ATOM 694 CA GLY A 46 -3.018 -16.599 7.916 1.00 0.00 C ATOM 695 C GLY A 46 -2.234 -15.986 9.077 1.00 0.00 C ATOM 696 O GLY A 46 -2.238 -16.497 10.178 1.00 0.00 O ATOM 0 H GLY A 46 -3.678 -14.675 7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.944 -17.041 8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.441 -17.402 7.458 1.00 0.00 H new ATOM 700 N GLY A 47 -1.557 -14.895 8.840 1.00 0.00 N ATOM 701 CA GLY A 47 -0.774 -14.258 9.932 1.00 0.00 C ATOM 702 C GLY A 47 0.709 -14.305 9.579 1.00 0.00 C ATOM 703 O GLY A 47 1.458 -15.117 10.085 1.00 0.00 O ATOM 0 H GLY A 47 -1.514 -14.420 7.939 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.094 -13.225 10.071 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.952 -14.777 10.874 1.00 0.00 H new ATOM 707 N GLN A 48 1.134 -13.438 8.710 1.00 0.00 N ATOM 708 CA GLN A 48 2.565 -13.414 8.305 1.00 0.00 C ATOM 709 C GLN A 48 2.807 -12.217 7.391 1.00 0.00 C ATOM 710 O GLN A 48 2.493 -12.244 6.216 1.00 0.00 O ATOM 711 CB GLN A 48 2.787 -14.725 7.552 1.00 0.00 C ATOM 712 CG GLN A 48 4.080 -14.637 6.742 1.00 0.00 C ATOM 713 CD GLN A 48 4.176 -15.840 5.801 1.00 0.00 C ATOM 714 OE1 GLN A 48 3.283 -16.663 5.758 1.00 0.00 O ATOM 715 NE2 GLN A 48 5.227 -15.977 5.041 1.00 0.00 N ATOM 0 H GLN A 48 0.547 -12.737 8.257 1.00 0.00 H new ATOM 0 HA GLN A 48 3.245 -13.322 9.152 1.00 0.00 H new ATOM 0 HB2 GLN A 48 2.842 -15.556 8.256 1.00 0.00 H new ATOM 0 HB3 GLN A 48 1.944 -14.924 6.890 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.100 -13.711 6.168 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.940 -14.616 7.411 1.00 0.00 H new ATOM 0 HE21 GLN A 48 5.976 -15.286 5.077 1.00 0.00 H new ATOM 0 HE22 GLN A 48 5.300 -16.775 4.410 1.00 0.00 H new ATOM 724 N LYS A 49 3.346 -11.159 7.921 1.00 0.00 N ATOM 725 CA LYS A 49 3.590 -9.953 7.086 1.00 0.00 C ATOM 726 C LYS A 49 5.077 -9.761 6.837 1.00 0.00 C ATOM 727 O LYS A 49 5.918 -10.425 7.410 1.00 0.00 O ATOM 728 CB LYS A 49 3.039 -8.792 7.909 1.00 0.00 C ATOM 729 CG LYS A 49 3.445 -7.452 7.286 1.00 0.00 C ATOM 730 CD LYS A 49 3.036 -6.301 8.214 1.00 0.00 C ATOM 731 CE LYS A 49 1.665 -6.587 8.835 1.00 0.00 C ATOM 732 NZ LYS A 49 0.973 -5.269 8.859 1.00 0.00 N ATOM 0 H LYS A 49 3.629 -11.076 8.897 1.00 0.00 H new ATOM 0 HA LYS A 49 3.117 -10.032 6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.952 -8.860 7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.413 -8.853 8.931 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.522 -7.430 7.118 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.968 -7.334 6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.781 -6.175 9.000 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.002 -5.366 7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.108 -7.315 8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.764 -6.999 9.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.025 -5.382 9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 1.523 -4.599 9.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 0.887 -4.904 7.889 1.00 0.00 H new ATOM 746 N VAL A 50 5.393 -8.847 5.979 1.00 0.00 N ATOM 747 CA VAL A 50 6.824 -8.575 5.658 1.00 0.00 C ATOM 748 C VAL A 50 6.951 -7.289 4.832 1.00 0.00 C ATOM 749 O VAL A 50 6.034 -6.495 4.756 1.00 0.00 O ATOM 750 CB VAL A 50 7.280 -9.792 4.850 1.00 0.00 C ATOM 751 CG1 VAL A 50 6.893 -9.611 3.380 1.00 0.00 C ATOM 752 CG2 VAL A 50 8.799 -9.942 4.963 1.00 0.00 C ATOM 0 H VAL A 50 4.721 -8.267 5.477 1.00 0.00 H new ATOM 0 HA VAL A 50 7.431 -8.429 6.551 1.00 0.00 H new ATOM 0 HB VAL A 50 6.796 -10.686 5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.219 -10.480 2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.811 -9.509 3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.373 -8.715 2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 50 9.123 -10.809 4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.283 -9.046 4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.074 -10.078 6.009 1.00 0.00 H new ATOM 762 N CYS A 51 8.082 -7.077 4.213 1.00 0.00 N ATOM 763 CA CYS A 51 8.271 -5.848 3.394 1.00 0.00 C ATOM 764 C CYS A 51 8.307 -6.215 1.909 1.00 0.00 C ATOM 765 O CYS A 51 8.733 -7.291 1.540 1.00 0.00 O ATOM 766 CB CYS A 51 9.614 -5.285 3.853 1.00 0.00 C ATOM 767 SG CYS A 51 9.416 -4.493 5.470 1.00 0.00 S ATOM 0 H CYS A 51 8.885 -7.705 4.241 1.00 0.00 H new ATOM 0 HA CYS A 51 7.465 -5.125 3.518 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.353 -6.084 3.915 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.986 -4.563 3.126 1.00 0.00 H new ATOM 772 N LEU A 52 7.835 -5.347 1.055 1.00 0.00 N ATOM 773 CA LEU A 52 7.814 -5.670 -0.387 1.00 0.00 C ATOM 774 C LEU A 52 8.827 -4.828 -1.167 1.00 0.00 C ATOM 775 O LEU A 52 9.284 -3.796 -0.710 1.00 0.00 O ATOM 776 CB LEU A 52 6.395 -5.320 -0.798 1.00 0.00 C ATOM 777 CG LEU A 52 5.680 -6.574 -1.290 1.00 0.00 C ATOM 778 CD1 LEU A 52 4.170 -6.381 -1.155 1.00 0.00 C ATOM 779 CD2 LEU A 52 6.036 -6.827 -2.757 1.00 0.00 C ATOM 0 H LEU A 52 7.464 -4.429 1.301 1.00 0.00 H new ATOM 0 HA LEU A 52 8.082 -6.707 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.857 -4.890 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.409 -4.565 -1.584 1.00 0.00 H new ATOM 0 HG LEU A 52 5.993 -7.430 -0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.656 -7.276 -1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 52 3.918 -6.204 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.858 -5.525 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.524 -7.724 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.725 -5.973 -3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.113 -6.964 -2.852 1.00 0.00 H new ATOM 791 N ASP A 53 9.172 -5.282 -2.346 1.00 0.00 N ATOM 792 CA ASP A 53 10.154 -4.558 -3.210 1.00 0.00 C ATOM 793 C ASP A 53 9.881 -3.046 -3.221 1.00 0.00 C ATOM 794 O ASP A 53 9.184 -2.536 -2.370 1.00 0.00 O ATOM 795 CB ASP A 53 9.932 -5.160 -4.598 1.00 0.00 C ATOM 796 CG ASP A 53 11.264 -5.657 -5.163 1.00 0.00 C ATOM 797 OD1 ASP A 53 12.108 -6.053 -4.376 1.00 0.00 O ATOM 798 OD2 ASP A 53 11.418 -5.633 -6.373 1.00 0.00 O ATOM 0 H ASP A 53 8.806 -6.142 -2.754 1.00 0.00 H new ATOM 0 HA ASP A 53 11.179 -4.669 -2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 53 9.221 -5.984 -4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.499 -4.413 -5.264 1.00 0.00 H new ATOM 803 N PRO A 54 10.448 -2.371 -4.192 1.00 0.00 N ATOM 804 CA PRO A 54 10.262 -0.909 -4.296 1.00 0.00 C ATOM 805 C PRO A 54 8.937 -0.615 -4.992 1.00 0.00 C ATOM 806 O PRO A 54 8.903 -0.246 -6.148 1.00 0.00 O ATOM 807 CB PRO A 54 11.443 -0.461 -5.150 1.00 0.00 C ATOM 808 CG PRO A 54 11.839 -1.660 -5.959 1.00 0.00 C ATOM 809 CD PRO A 54 11.293 -2.894 -5.275 1.00 0.00 C ATOM 0 HA PRO A 54 10.230 -0.398 -3.334 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.165 0.372 -5.796 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.269 -0.119 -4.527 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.445 -1.582 -6.972 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.924 -1.721 -6.043 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.717 -3.509 -5.966 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.096 -3.520 -4.885 1.00 0.00 H new ATOM 817 N GLU A 55 7.845 -0.805 -4.303 1.00 0.00 N ATOM 818 CA GLU A 55 6.519 -0.575 -4.937 1.00 0.00 C ATOM 819 C GLU A 55 6.251 -1.720 -5.908 1.00 0.00 C ATOM 820 O GLU A 55 5.419 -1.628 -6.787 1.00 0.00 O ATOM 821 CB GLU A 55 6.641 0.770 -5.669 1.00 0.00 C ATOM 822 CG GLU A 55 6.711 0.552 -7.185 1.00 0.00 C ATOM 823 CD GLU A 55 7.387 1.758 -7.842 1.00 0.00 C ATOM 824 OE1 GLU A 55 8.282 2.317 -7.228 1.00 0.00 O ATOM 825 OE2 GLU A 55 7.000 2.100 -8.946 1.00 0.00 O ATOM 0 H GLU A 55 7.815 -1.109 -3.330 1.00 0.00 H new ATOM 0 HA GLU A 55 5.695 -0.544 -4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.787 1.402 -5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.533 1.296 -5.330 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.269 -0.357 -7.407 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.708 0.418 -7.591 1.00 0.00 H new ATOM 832 N ALA A 56 6.974 -2.798 -5.757 1.00 0.00 N ATOM 833 CA ALA A 56 6.789 -3.951 -6.675 1.00 0.00 C ATOM 834 C ALA A 56 6.654 -3.427 -8.104 1.00 0.00 C ATOM 835 O ALA A 56 5.622 -3.569 -8.722 1.00 0.00 O ATOM 836 CB ALA A 56 5.502 -4.637 -6.211 1.00 0.00 C ATOM 0 H ALA A 56 7.684 -2.926 -5.036 1.00 0.00 H new ATOM 0 HA ALA A 56 7.626 -4.649 -6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.301 -5.501 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.616 -4.964 -5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.671 -3.935 -6.279 1.00 0.00 H new ATOM 842 N PRO A 57 7.714 -2.827 -8.576 1.00 0.00 N ATOM 843 CA PRO A 57 7.725 -2.264 -9.945 1.00 0.00 C ATOM 844 C PRO A 57 7.852 -3.398 -10.957 1.00 0.00 C ATOM 845 O PRO A 57 6.933 -3.690 -11.695 1.00 0.00 O ATOM 846 CB PRO A 57 8.958 -1.366 -9.956 1.00 0.00 C ATOM 847 CG PRO A 57 9.860 -1.920 -8.897 1.00 0.00 C ATOM 848 CD PRO A 57 8.992 -2.626 -7.884 1.00 0.00 C ATOM 0 HA PRO A 57 6.819 -1.716 -10.205 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.444 -1.377 -10.932 1.00 0.00 H new ATOM 0 HB3 PRO A 57 8.692 -0.330 -9.744 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.582 -2.612 -9.332 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.430 -1.121 -8.423 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.431 -3.575 -7.577 1.00 0.00 H new ATOM 0 HD3 PRO A 57 8.866 -2.027 -6.982 1.00 0.00 H new ATOM 856 N LEU A 58 8.973 -4.062 -10.980 1.00 0.00 N ATOM 857 CA LEU A 58 9.125 -5.195 -11.926 1.00 0.00 C ATOM 858 C LEU A 58 7.968 -6.166 -11.701 1.00 0.00 C ATOM 859 O LEU A 58 7.382 -6.684 -12.629 1.00 0.00 O ATOM 860 CB LEU A 58 10.462 -5.844 -11.564 1.00 0.00 C ATOM 861 CG LEU A 58 10.756 -6.987 -12.537 1.00 0.00 C ATOM 862 CD1 LEU A 58 11.873 -6.568 -13.495 1.00 0.00 C ATOM 863 CD2 LEU A 58 11.197 -8.223 -11.750 1.00 0.00 C ATOM 0 H LEU A 58 9.782 -3.870 -10.390 1.00 0.00 H new ATOM 0 HA LEU A 58 9.111 -4.891 -12.973 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.261 -5.103 -11.605 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.430 -6.222 -10.542 1.00 0.00 H new ATOM 0 HG LEU A 58 9.857 -7.219 -13.108 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.082 -7.383 -14.188 1.00 0.00 H new ATOM 0 HD12 LEU A 58 11.561 -5.686 -14.055 1.00 0.00 H new ATOM 0 HD13 LEU A 58 12.773 -6.336 -12.925 1.00 0.00 H new ATOM 0 HD21 LEU A 58 11.407 -9.039 -12.442 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.096 -7.990 -11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.402 -8.522 -11.067 1.00 0.00 H new ATOM 875 N VAL A 59 7.626 -6.400 -10.459 1.00 0.00 N ATOM 876 CA VAL A 59 6.494 -7.322 -10.157 1.00 0.00 C ATOM 877 C VAL A 59 5.181 -6.540 -10.071 1.00 0.00 C ATOM 878 O VAL A 59 4.146 -7.082 -9.734 1.00 0.00 O ATOM 879 CB VAL A 59 6.836 -7.934 -8.804 1.00 0.00 C ATOM 880 CG1 VAL A 59 5.692 -8.845 -8.360 1.00 0.00 C ATOM 881 CG2 VAL A 59 8.123 -8.753 -8.925 1.00 0.00 C ATOM 0 H VAL A 59 8.082 -5.992 -9.643 1.00 0.00 H new ATOM 0 HA VAL A 59 6.363 -8.080 -10.929 1.00 0.00 H new ATOM 0 HB VAL A 59 6.979 -7.142 -8.069 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.932 -9.285 -7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.775 -8.262 -8.276 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.552 -9.638 -9.095 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.368 -9.191 -7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.981 -9.548 -9.657 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.938 -8.105 -9.247 1.00 0.00 H new ATOM 891 N GLN A 60 5.215 -5.268 -10.359 1.00 0.00 N ATOM 892 CA GLN A 60 3.970 -4.449 -10.277 1.00 0.00 C ATOM 893 C GLN A 60 2.838 -5.118 -11.049 1.00 0.00 C ATOM 894 O GLN A 60 1.733 -5.243 -10.563 1.00 0.00 O ATOM 895 CB GLN A 60 4.329 -3.100 -10.900 1.00 0.00 C ATOM 896 CG GLN A 60 3.393 -2.019 -10.347 1.00 0.00 C ATOM 897 CD GLN A 60 3.643 -1.831 -8.847 1.00 0.00 C ATOM 898 OE1 GLN A 60 3.544 -2.766 -8.078 1.00 0.00 O ATOM 899 NE2 GLN A 60 3.957 -0.650 -8.392 1.00 0.00 N ATOM 0 H GLN A 60 6.051 -4.759 -10.648 1.00 0.00 H new ATOM 0 HA GLN A 60 3.624 -4.338 -9.250 1.00 0.00 H new ATOM 0 HB2 GLN A 60 5.366 -2.848 -10.677 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.241 -3.153 -11.985 1.00 0.00 H new ATOM 0 HG2 GLN A 60 3.558 -1.079 -10.873 1.00 0.00 H new ATOM 0 HG3 GLN A 60 2.355 -2.302 -10.519 1.00 0.00 H new ATOM 0 HE21 GLN A 60 4.041 0.138 -9.034 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.118 -0.514 -7.394 1.00 0.00 H new ATOM 908 N LYS A 61 3.101 -5.552 -12.245 1.00 0.00 N ATOM 909 CA LYS A 61 2.026 -6.219 -13.035 1.00 0.00 C ATOM 910 C LYS A 61 1.298 -7.223 -12.144 1.00 0.00 C ATOM 911 O LYS A 61 0.084 -7.269 -12.100 1.00 0.00 O ATOM 912 CB LYS A 61 2.749 -6.928 -14.182 1.00 0.00 C ATOM 913 CG LYS A 61 2.950 -5.948 -15.340 1.00 0.00 C ATOM 914 CD LYS A 61 4.369 -6.098 -15.894 1.00 0.00 C ATOM 915 CE LYS A 61 4.873 -4.738 -16.384 1.00 0.00 C ATOM 916 NZ LYS A 61 5.965 -4.373 -15.440 1.00 0.00 N ATOM 0 H LYS A 61 4.005 -5.477 -12.711 1.00 0.00 H new ATOM 0 HA LYS A 61 1.281 -5.519 -13.413 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.712 -7.307 -13.840 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.169 -7.788 -14.516 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.219 -6.141 -16.125 1.00 0.00 H new ATOM 0 HG3 LYS A 61 2.788 -4.926 -14.998 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.033 -6.487 -15.122 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.377 -6.817 -16.713 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.240 -4.798 -17.409 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.076 -3.994 -16.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.363 -3.451 -15.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.584 -4.317 -14.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.712 -5.096 -15.477 1.00 0.00 H new ATOM 930 N ILE A 62 2.035 -8.008 -11.416 1.00 0.00 N ATOM 931 CA ILE A 62 1.400 -8.995 -10.500 1.00 0.00 C ATOM 932 C ILE A 62 0.719 -8.241 -9.356 1.00 0.00 C ATOM 933 O ILE A 62 -0.225 -8.716 -8.758 1.00 0.00 O ATOM 934 CB ILE A 62 2.562 -9.854 -9.997 1.00 0.00 C ATOM 935 CG1 ILE A 62 2.858 -10.954 -11.021 1.00 0.00 C ATOM 936 CG2 ILE A 62 2.195 -10.493 -8.660 1.00 0.00 C ATOM 937 CD1 ILE A 62 1.758 -12.015 -10.965 1.00 0.00 C ATOM 0 H ILE A 62 3.055 -8.010 -11.414 1.00 0.00 H new ATOM 0 HA ILE A 62 0.635 -9.609 -10.976 1.00 0.00 H new ATOM 0 HB ILE A 62 3.443 -9.226 -9.864 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.915 -10.527 -12.022 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.827 -11.408 -10.812 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.027 -11.103 -8.308 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.983 -9.712 -7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.313 -11.121 -8.787 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.970 -12.797 -11.694 1.00 0.00 H new ATOM 0 HD12 ILE A 62 1.722 -12.450 -9.966 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.797 -11.555 -11.195 1.00 0.00 H new ATOM 949 N ILE A 63 1.173 -7.049 -9.077 1.00 0.00 N ATOM 950 CA ILE A 63 0.534 -6.240 -8.008 1.00 0.00 C ATOM 951 C ILE A 63 -0.795 -5.726 -8.536 1.00 0.00 C ATOM 952 O ILE A 63 -1.838 -5.943 -7.954 1.00 0.00 O ATOM 953 CB ILE A 63 1.518 -5.096 -7.745 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.190 -5.316 -6.392 1.00 0.00 C ATOM 955 CG2 ILE A 63 0.788 -3.753 -7.744 1.00 0.00 C ATOM 956 CD1 ILE A 63 2.685 -6.758 -6.320 1.00 0.00 C ATOM 0 H ILE A 63 1.961 -6.602 -9.546 1.00 0.00 H new ATOM 0 HA ILE A 63 0.331 -6.793 -7.091 1.00 0.00 H new ATOM 0 HB ILE A 63 2.269 -5.082 -8.535 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.023 -4.624 -6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.486 -5.117 -5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.502 -2.951 -7.556 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.313 -3.596 -8.713 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.028 -3.753 -6.963 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.168 -6.929 -5.358 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.840 -7.438 -6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.401 -6.937 -7.122 1.00 0.00 H new ATOM 968 N GLN A 64 -0.768 -5.080 -9.664 1.00 0.00 N ATOM 969 CA GLN A 64 -2.041 -4.594 -10.251 1.00 0.00 C ATOM 970 C GLN A 64 -3.021 -5.761 -10.254 1.00 0.00 C ATOM 971 O GLN A 64 -4.223 -5.588 -10.229 1.00 0.00 O ATOM 972 CB GLN A 64 -1.695 -4.163 -11.677 1.00 0.00 C ATOM 973 CG GLN A 64 -0.563 -3.133 -11.639 1.00 0.00 C ATOM 974 CD GLN A 64 -0.862 -2.006 -12.627 1.00 0.00 C ATOM 975 OE1 GLN A 64 -0.115 -1.784 -13.559 1.00 0.00 O ATOM 976 NE2 GLN A 64 -1.932 -1.276 -12.462 1.00 0.00 N ATOM 0 H GLN A 64 0.073 -4.869 -10.201 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.491 -3.767 -9.702 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.394 -5.029 -12.267 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -2.573 -3.737 -12.162 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.459 -2.729 -10.632 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.384 -3.609 -11.891 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -2.560 -1.461 -11.680 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.140 -0.521 -13.115 1.00 0.00 H new ATOM 985 N LYS A 65 -2.497 -6.959 -10.258 1.00 0.00 N ATOM 986 CA LYS A 65 -3.370 -8.158 -10.230 1.00 0.00 C ATOM 987 C LYS A 65 -3.894 -8.355 -8.810 1.00 0.00 C ATOM 988 O LYS A 65 -5.056 -8.636 -8.594 1.00 0.00 O ATOM 989 CB LYS A 65 -2.470 -9.324 -10.644 1.00 0.00 C ATOM 990 CG LYS A 65 -3.270 -10.305 -11.504 1.00 0.00 C ATOM 991 CD LYS A 65 -4.027 -11.278 -10.598 1.00 0.00 C ATOM 992 CE LYS A 65 -3.122 -12.462 -10.251 1.00 0.00 C ATOM 993 NZ LYS A 65 -4.022 -13.455 -9.599 1.00 0.00 N ATOM 0 H LYS A 65 -1.496 -7.154 -10.280 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.231 -8.072 -10.892 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.610 -8.953 -11.201 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.083 -9.831 -9.760 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.971 -9.762 -12.138 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.601 -10.854 -12.166 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.345 -10.771 -9.687 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.929 -11.630 -11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.656 -12.878 -11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.316 -12.160 -9.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.474 -14.297 -9.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.446 -13.033 -8.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.775 -13.729 -10.262 1.00 0.00 H new ATOM 1007 N ILE A 66 -3.041 -8.183 -7.836 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.488 -8.331 -6.423 1.00 0.00 C ATOM 1009 C ILE A 66 -4.442 -7.186 -6.087 1.00 0.00 C ATOM 1010 O ILE A 66 -5.389 -7.340 -5.344 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.209 -8.258 -5.582 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.329 -9.213 -4.393 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -1.997 -6.833 -5.066 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -3.596 -8.885 -3.601 1.00 0.00 C ATOM 0 H ILE A 66 -2.056 -7.947 -7.958 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.019 -9.264 -6.236 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.359 -8.542 -6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.363 -10.245 -4.743 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.453 -9.123 -3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -1.085 -6.794 -4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.908 -6.150 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.846 -6.539 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.682 -9.565 -2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.543 -7.859 -3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.468 -8.997 -4.246 1.00 0.00 H new ATOM 1026 N LEU A 67 -4.195 -6.039 -6.657 1.00 0.00 N ATOM 1027 CA LEU A 67 -5.077 -4.868 -6.412 1.00 0.00 C ATOM 1028 C LEU A 67 -6.423 -5.076 -7.090 1.00 0.00 C ATOM 1029 O LEU A 67 -7.471 -4.912 -6.498 1.00 0.00 O ATOM 1030 CB LEU A 67 -4.338 -3.689 -7.041 1.00 0.00 C ATOM 1031 CG LEU A 67 -3.459 -3.027 -5.986 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -4.265 -2.866 -4.703 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -2.228 -3.891 -5.714 1.00 0.00 C ATOM 0 H LEU A 67 -3.412 -5.863 -7.287 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.277 -4.710 -5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.728 -4.031 -7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.052 -2.969 -7.441 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.131 -2.051 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.645 -2.393 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.139 -2.244 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.588 -3.846 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.606 -3.410 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.543 -4.871 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.656 -4.009 -6.634 1.00 0.00 H new ATOM 1045 N ASN A 68 -6.390 -5.439 -8.332 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.651 -5.671 -9.085 1.00 0.00 C ATOM 1047 C ASN A 68 -8.264 -7.010 -8.674 1.00 0.00 C ATOM 1048 O ASN A 68 -9.335 -7.376 -9.114 1.00 0.00 O ATOM 1049 CB ASN A 68 -7.231 -5.700 -10.552 1.00 0.00 C ATOM 1050 CG ASN A 68 -8.263 -4.950 -11.395 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -9.107 -5.555 -12.025 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -8.231 -3.644 -11.434 1.00 0.00 N ATOM 0 H ASN A 68 -5.535 -5.588 -8.868 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.401 -4.904 -8.892 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -6.249 -5.242 -10.669 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -7.145 -6.731 -10.896 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -8.914 -3.134 -11.993 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -7.523 -3.135 -10.905 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.588 -7.747 -7.833 1.00 0.00 N ATOM 1060 CA LYS A 69 -8.131 -9.061 -7.399 1.00 0.00 C ATOM 1061 C LYS A 69 -9.133 -8.874 -6.265 1.00 0.00 C ATOM 1062 O LYS A 69 -9.551 -9.815 -5.619 1.00 0.00 O ATOM 1063 CB LYS A 69 -6.919 -9.869 -6.931 1.00 0.00 C ATOM 1064 CG LYS A 69 -6.633 -10.987 -7.935 1.00 0.00 C ATOM 1065 CD LYS A 69 -7.614 -12.139 -7.710 1.00 0.00 C ATOM 1066 CE LYS A 69 -8.339 -12.458 -9.019 1.00 0.00 C ATOM 1067 NZ LYS A 69 -9.400 -13.433 -8.643 1.00 0.00 N ATOM 0 H LYS A 69 -6.686 -7.494 -7.430 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.662 -9.569 -8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.049 -9.219 -6.837 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.109 -10.292 -5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.727 -10.609 -8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.608 -11.340 -7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.080 -13.020 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.336 -11.870 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.768 -11.559 -9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.656 -12.882 -9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.942 -13.700 -9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.962 -14.281 -8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.039 -12.999 -7.946 1.00 0.00 H new ATOM 1081 N GLY A 70 -9.518 -7.661 -6.028 1.00 0.00 N ATOM 1082 CA GLY A 70 -10.497 -7.380 -4.939 1.00 0.00 C ATOM 1083 C GLY A 70 -11.839 -6.976 -5.553 1.00 0.00 C ATOM 1084 O GLY A 70 -12.770 -6.625 -4.855 1.00 0.00 O ATOM 0 H GLY A 70 -9.198 -6.841 -6.543 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -10.623 -8.262 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.124 -6.582 -4.296 1.00 0.00 H new ATOM 1088 N LYS A 71 -11.948 -7.023 -6.853 1.00 0.00 N ATOM 1089 CA LYS A 71 -13.233 -6.641 -7.507 1.00 0.00 C ATOM 1090 C LYS A 71 -14.133 -7.870 -7.658 1.00 0.00 C ATOM 1091 O LYS A 71 -14.539 -8.223 -8.747 1.00 0.00 O ATOM 1092 CB LYS A 71 -12.831 -6.096 -8.878 1.00 0.00 C ATOM 1093 CG LYS A 71 -12.341 -7.244 -9.763 1.00 0.00 C ATOM 1094 CD LYS A 71 -13.192 -7.309 -11.032 1.00 0.00 C ATOM 1095 CE LYS A 71 -12.401 -8.002 -12.144 1.00 0.00 C ATOM 1096 NZ LYS A 71 -12.341 -9.433 -11.737 1.00 0.00 N ATOM 0 H LYS A 71 -11.204 -7.309 -7.490 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.793 -5.908 -6.926 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.681 -5.599 -9.347 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.046 -5.348 -8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.293 -7.095 -10.023 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.404 -8.188 -9.221 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.116 -7.853 -10.835 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.475 -6.304 -11.345 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.893 -7.886 -13.110 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.402 -7.577 -12.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.079 -10.017 -12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.630 -9.551 -10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.272 -9.732 -11.382 1.00 0.00 H new ATOM 1110 N ALA A 72 -14.448 -8.522 -6.573 1.00 0.00 N ATOM 1111 CA ALA A 72 -15.322 -9.727 -6.654 1.00 0.00 C ATOM 1112 C ALA A 72 -16.795 -9.311 -6.705 1.00 0.00 C ATOM 1113 O ALA A 72 -17.601 -9.750 -5.910 1.00 0.00 O ATOM 1114 CB ALA A 72 -15.031 -10.514 -5.377 1.00 0.00 C ATOM 0 H ALA A 72 -14.138 -8.273 -5.634 1.00 0.00 H new ATOM 0 HA ALA A 72 -15.129 -10.317 -7.550 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -15.638 -11.419 -5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -13.975 -10.784 -5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.272 -9.901 -4.509 1.00 0.00 H new ATOM 1120 N ASN A 73 -17.152 -8.467 -7.635 1.00 0.00 N ATOM 1121 CA ASN A 73 -18.572 -8.024 -7.735 1.00 0.00 C ATOM 1122 C ASN A 73 -19.360 -8.974 -8.641 1.00 0.00 C ATOM 1123 CB ASN A 73 -18.509 -6.625 -8.351 1.00 0.00 C ATOM 1124 CG ASN A 73 -19.572 -5.735 -7.707 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -19.286 -4.629 -7.294 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -20.797 -6.173 -7.603 1.00 0.00 N ATOM 0 H ASN A 73 -16.522 -8.065 -8.329 1.00 0.00 H new ATOM 0 HA ASN A 73 -19.072 -8.021 -6.767 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -17.519 -6.194 -8.200 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -18.671 -6.683 -9.427 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -21.514 -5.587 -7.175 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -21.038 -7.102 -7.950 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -8.783 -2.207 29.308 1.00 0.00 N ATOM 1135 CA ALA B 1 -9.149 -1.259 28.216 1.00 0.00 C ATOM 1136 C ALA B 1 -8.906 -1.908 26.849 1.00 0.00 C ATOM 1137 O ALA B 1 -8.624 -1.238 25.876 1.00 0.00 O ATOM 1138 CB ALA B 1 -8.226 -0.057 28.410 1.00 0.00 C ATOM 0 H1 ALA B 1 -8.789 -1.706 30.219 1.00 0.00 H new ATOM 0 H2 ALA B 1 -9.471 -2.986 29.337 1.00 0.00 H new ATOM 0 H3 ALA B 1 -7.833 -2.591 29.130 1.00 0.00 H new ATOM 0 HA ALA B 1 -10.201 -0.975 28.250 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -8.433 0.689 27.643 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -8.397 0.378 29.395 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -7.188 -0.379 28.332 1.00 0.00 H new ATOM 1143 N VAL B 2 -9.013 -3.206 26.771 1.00 0.00 N ATOM 1144 CA VAL B 2 -8.787 -3.896 25.469 1.00 0.00 C ATOM 1145 C VAL B 2 -10.026 -3.765 24.578 1.00 0.00 C ATOM 1146 O VAL B 2 -11.064 -3.302 25.007 1.00 0.00 O ATOM 1147 CB VAL B 2 -8.542 -5.360 25.834 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -9.699 -5.871 26.695 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -8.454 -6.195 24.555 1.00 0.00 C ATOM 0 H VAL B 2 -9.247 -3.819 27.552 1.00 0.00 H new ATOM 0 HA VAL B 2 -7.951 -3.468 24.915 1.00 0.00 H new ATOM 0 HB VAL B 2 -7.609 -5.445 26.390 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -9.525 -6.915 26.956 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -9.765 -5.276 27.606 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -10.632 -5.787 26.138 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -8.279 -7.239 24.814 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -9.388 -6.110 24.000 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -7.632 -5.831 23.939 1.00 0.00 H new ATOM 1159 N VAL B 3 -9.923 -4.171 23.342 1.00 0.00 N ATOM 1160 CA VAL B 3 -11.095 -4.071 22.424 1.00 0.00 C ATOM 1161 C VAL B 3 -10.823 -4.853 21.136 1.00 0.00 C ATOM 1162 O VAL B 3 -9.698 -4.969 20.694 1.00 0.00 O ATOM 1163 CB VAL B 3 -11.236 -2.579 22.125 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -9.956 -2.069 21.461 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -12.421 -2.358 21.184 1.00 0.00 C ATOM 0 H VAL B 3 -9.079 -4.567 22.928 1.00 0.00 H new ATOM 0 HA VAL B 3 -12.002 -4.486 22.863 1.00 0.00 H new ATOM 0 HB VAL B 3 -11.404 -2.036 23.055 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -10.056 -1.005 21.247 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -9.111 -2.227 22.131 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -9.788 -2.611 20.531 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -12.522 -1.294 20.970 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -12.253 -2.901 20.254 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -13.334 -2.722 21.656 1.00 0.00 H new ATOM 1175 N ALA B 4 -11.847 -5.392 20.530 1.00 0.00 N ATOM 1176 CA ALA B 4 -11.645 -6.166 19.272 1.00 0.00 C ATOM 1177 C ALA B 4 -11.652 -5.226 18.066 1.00 0.00 C ATOM 1178 O ALA B 4 -10.777 -5.271 17.224 1.00 0.00 O ATOM 1179 CB ALA B 4 -12.830 -7.131 19.204 1.00 0.00 C ATOM 0 H ALA B 4 -12.813 -5.330 20.851 1.00 0.00 H new ATOM 0 HA ALA B 4 -10.690 -6.691 19.261 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -12.753 -7.738 18.302 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -12.822 -7.779 20.080 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -13.760 -6.564 19.181 1.00 0.00 H new ATOM 1185 N SER B 5 -12.633 -4.375 17.979 1.00 0.00 N ATOM 1186 CA SER B 5 -12.704 -3.427 16.831 1.00 0.00 C ATOM 1187 C SER B 5 -12.596 -4.191 15.507 1.00 0.00 C ATOM 1188 O SER B 5 -11.518 -4.396 14.986 1.00 0.00 O ATOM 1189 CB SER B 5 -11.507 -2.497 17.012 1.00 0.00 C ATOM 1190 OG SER B 5 -11.971 -1.168 17.214 1.00 0.00 O ATOM 0 H SER B 5 -13.392 -4.293 18.655 1.00 0.00 H new ATOM 0 HA SER B 5 -13.646 -2.879 16.805 1.00 0.00 H new ATOM 0 HB2 SER B 5 -10.908 -2.819 17.864 1.00 0.00 H new ATOM 0 HB3 SER B 5 -10.862 -2.540 16.134 1.00 0.00 H new ATOM 0 HG SER B 5 -11.205 -0.568 17.332 1.00 0.00 H new ATOM 1196 N GLU B 6 -13.703 -4.613 14.962 1.00 0.00 N ATOM 1197 CA GLU B 6 -13.660 -5.363 13.673 1.00 0.00 C ATOM 1198 C GLU B 6 -13.907 -4.413 12.498 1.00 0.00 C ATOM 1199 O GLU B 6 -14.532 -4.769 11.519 1.00 0.00 O ATOM 1200 CB GLU B 6 -14.783 -6.395 13.776 1.00 0.00 C ATOM 1201 CG GLU B 6 -14.459 -7.595 12.885 1.00 0.00 C ATOM 1202 CD GLU B 6 -13.551 -8.566 13.642 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -14.026 -9.177 14.585 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -12.396 -8.681 13.266 1.00 0.00 O ATOM 0 H GLU B 6 -14.635 -4.472 15.352 1.00 0.00 H new ATOM 0 HA GLU B 6 -12.691 -5.832 13.501 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -14.900 -6.718 14.810 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -15.730 -5.949 13.472 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -15.379 -8.098 12.587 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -13.969 -7.260 11.971 1.00 0.00 H new ATOM 1211 N LEU B 7 -13.415 -3.209 12.588 1.00 0.00 N ATOM 1212 CA LEU B 7 -13.616 -2.234 11.478 1.00 0.00 C ATOM 1213 C LEU B 7 -12.260 -1.726 10.978 1.00 0.00 C ATOM 1214 O LEU B 7 -11.915 -0.574 11.150 1.00 0.00 O ATOM 1215 CB LEU B 7 -14.425 -1.093 12.094 1.00 0.00 C ATOM 1216 CG LEU B 7 -15.916 -1.346 11.872 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -16.730 -0.271 12.592 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -16.223 -1.297 10.372 1.00 0.00 C ATOM 0 H LEU B 7 -12.882 -2.857 13.383 1.00 0.00 H new ATOM 0 HA LEU B 7 -14.127 -2.676 10.623 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -14.213 -1.018 13.161 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -14.136 -0.144 11.644 1.00 0.00 H new ATOM 0 HG LEU B 7 -16.180 -2.327 12.267 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -17.793 -0.452 12.433 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -16.512 -0.303 13.659 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -16.466 0.710 12.197 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -17.286 -1.477 10.212 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -15.958 -0.316 9.978 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -15.644 -2.063 9.857 1.00 0.00 H new ATOM 1230 N ARG B 8 -11.489 -2.582 10.367 1.00 0.00 N ATOM 1231 CA ARG B 8 -10.151 -2.158 9.860 1.00 0.00 C ATOM 1232 C ARG B 8 -10.286 -0.978 8.899 1.00 0.00 C ATOM 1233 O ARG B 8 -9.494 -0.057 8.913 1.00 0.00 O ATOM 1234 CB ARG B 8 -9.603 -3.380 9.125 1.00 0.00 C ATOM 1235 CG ARG B 8 -8.075 -3.354 9.166 1.00 0.00 C ATOM 1236 CD ARG B 8 -7.565 -4.501 10.043 1.00 0.00 C ATOM 1237 NE ARG B 8 -6.591 -3.868 10.975 1.00 0.00 N ATOM 1238 CZ ARG B 8 -5.352 -3.695 10.607 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -5.082 -3.054 9.502 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -4.381 -4.164 11.342 1.00 0.00 N ATOM 0 H ARG B 8 -11.727 -3.559 10.196 1.00 0.00 H new ATOM 0 HA ARG B 8 -9.495 -1.832 10.667 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -9.975 -4.294 9.588 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -9.950 -3.383 8.092 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -7.672 -3.447 8.157 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -7.728 -2.399 9.561 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -8.382 -4.975 10.587 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -7.090 -5.276 9.442 1.00 0.00 H new ATOM 0 HE ARG B 8 -6.893 -3.569 11.902 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -5.840 -2.688 8.926 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -4.113 -2.919 9.215 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -4.591 -4.666 12.205 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -3.412 -4.028 11.054 1.00 0.00 H new ATOM 1254 N CYS B 9 -11.281 -1.000 8.059 1.00 0.00 N ATOM 1255 CA CYS B 9 -11.460 0.119 7.091 1.00 0.00 C ATOM 1256 C CYS B 9 -11.471 1.430 7.822 1.00 0.00 C ATOM 1257 O CYS B 9 -11.216 2.478 7.264 1.00 0.00 O ATOM 1258 CB CYS B 9 -12.835 -0.086 6.470 1.00 0.00 C ATOM 1259 SG CYS B 9 -12.839 0.522 4.766 1.00 0.00 S ATOM 0 H CYS B 9 -11.978 -1.743 8.000 1.00 0.00 H new ATOM 0 HA CYS B 9 -10.659 0.131 6.352 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -13.098 -1.144 6.488 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -13.590 0.440 7.055 1.00 0.00 H new ATOM 1264 N GLN B 10 -11.797 1.356 9.063 1.00 0.00 N ATOM 1265 CA GLN B 10 -11.890 2.557 9.906 1.00 0.00 C ATOM 1266 C GLN B 10 -12.297 3.749 9.044 1.00 0.00 C ATOM 1267 O GLN B 10 -11.964 4.883 9.328 1.00 0.00 O ATOM 1268 CB GLN B 10 -10.498 2.702 10.483 1.00 0.00 C ATOM 1269 CG GLN B 10 -9.541 3.142 9.388 1.00 0.00 C ATOM 1270 CD GLN B 10 -8.830 4.411 9.840 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -7.657 4.597 9.583 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -9.505 5.297 10.514 1.00 0.00 N ATOM 0 H GLN B 10 -12.010 0.483 9.546 1.00 0.00 H new ATOM 0 HA GLN B 10 -12.638 2.494 10.697 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -10.502 3.432 11.292 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -10.169 1.755 10.910 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -8.815 2.355 9.182 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -10.085 3.324 8.461 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -10.489 5.135 10.726 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -9.049 6.153 10.830 1.00 0.00 H new ATOM 1281 N CYS B 11 -13.017 3.491 7.975 1.00 0.00 N ATOM 1282 CA CYS B 11 -13.437 4.613 7.084 1.00 0.00 C ATOM 1283 C CYS B 11 -14.789 4.318 6.430 1.00 0.00 C ATOM 1284 O CYS B 11 -15.067 3.207 6.026 1.00 0.00 O ATOM 1285 CB CYS B 11 -12.349 4.695 6.012 1.00 0.00 C ATOM 1286 SG CYS B 11 -10.804 5.279 6.751 1.00 0.00 S ATOM 0 H CYS B 11 -13.327 2.563 7.687 1.00 0.00 H new ATOM 0 HA CYS B 11 -13.551 5.544 7.639 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -12.198 3.716 5.558 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -12.660 5.371 5.216 1.00 0.00 H new ATOM 1291 N LEU B 12 -15.622 5.315 6.304 1.00 0.00 N ATOM 1292 CA LEU B 12 -16.945 5.105 5.652 1.00 0.00 C ATOM 1293 C LEU B 12 -16.769 5.187 4.134 1.00 0.00 C ATOM 1294 O LEU B 12 -17.554 4.661 3.371 1.00 0.00 O ATOM 1295 CB LEU B 12 -17.827 6.248 6.156 1.00 0.00 C ATOM 1296 CG LEU B 12 -17.736 6.334 7.681 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -18.151 7.734 8.139 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -18.671 5.297 8.307 1.00 0.00 C ATOM 0 H LEU B 12 -15.443 6.267 6.625 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.384 4.135 5.883 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -17.509 7.190 5.709 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -18.861 6.084 5.852 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.711 6.137 7.995 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -18.086 7.796 9.225 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.487 8.474 7.693 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -19.176 7.931 7.825 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -18.607 5.358 9.393 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -19.696 5.494 7.993 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -18.378 4.299 7.981 1.00 0.00 H new ATOM 1310 N LYS B 13 -15.724 5.840 3.700 1.00 0.00 N ATOM 1311 CA LYS B 13 -15.459 5.967 2.240 1.00 0.00 C ATOM 1312 C LYS B 13 -13.949 6.021 2.001 1.00 0.00 C ATOM 1313 O LYS B 13 -13.169 5.582 2.823 1.00 0.00 O ATOM 1314 CB LYS B 13 -16.116 7.281 1.821 1.00 0.00 C ATOM 1315 CG LYS B 13 -17.231 6.995 0.812 1.00 0.00 C ATOM 1316 CD LYS B 13 -16.614 6.566 -0.521 1.00 0.00 C ATOM 1317 CE LYS B 13 -17.694 6.558 -1.606 1.00 0.00 C ATOM 1318 NZ LYS B 13 -18.387 5.249 -1.449 1.00 0.00 N ATOM 0 H LYS B 13 -15.037 6.295 4.302 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.853 5.126 1.669 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -16.523 7.791 2.694 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -15.374 7.947 1.380 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -17.887 6.211 1.191 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -17.846 7.884 0.671 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -15.811 7.248 -0.798 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -16.171 5.574 -0.426 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -18.387 7.390 -1.479 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -17.256 6.656 -2.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -19.143 5.169 -2.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -17.704 4.476 -1.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -18.799 5.187 -0.496 1.00 0.00 H new ATOM 1332 N THR B 14 -13.525 6.554 0.889 1.00 0.00 N ATOM 1333 CA THR B 14 -12.066 6.628 0.615 1.00 0.00 C ATOM 1334 C THR B 14 -11.772 7.722 -0.414 1.00 0.00 C ATOM 1335 O THR B 14 -12.642 8.147 -1.148 1.00 0.00 O ATOM 1336 CB THR B 14 -11.709 5.260 0.048 1.00 0.00 C ATOM 1337 OG1 THR B 14 -12.892 4.601 -0.383 1.00 0.00 O ATOM 1338 CG2 THR B 14 -11.018 4.423 1.124 1.00 0.00 C ATOM 0 H THR B 14 -14.125 6.940 0.161 1.00 0.00 H new ATOM 0 HA THR B 14 -11.490 6.870 1.508 1.00 0.00 H new ATOM 0 HB THR B 14 -11.035 5.384 -0.800 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.662 3.722 -0.749 1.00 0.00 H new ATOM 0 HG21 THR B 14 -10.763 3.445 0.716 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.109 4.928 1.450 1.00 0.00 H new ATOM 0 HG23 THR B 14 -11.688 4.298 1.974 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.551 8.179 -0.474 1.00 0.00 N ATOM 1347 CA LEU B 15 -10.202 9.243 -1.452 1.00 0.00 C ATOM 1348 C LEU B 15 -9.468 8.640 -2.651 1.00 0.00 C ATOM 1349 O LEU B 15 -8.709 7.702 -2.510 1.00 0.00 O ATOM 1350 CB LEU B 15 -9.279 10.186 -0.690 1.00 0.00 C ATOM 1351 CG LEU B 15 -10.064 10.870 0.427 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -9.518 10.428 1.786 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -9.922 12.386 0.289 1.00 0.00 C ATOM 0 H LEU B 15 -9.781 7.860 0.113 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.084 9.752 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.439 9.632 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.863 10.932 -1.367 1.00 0.00 H new ATOM 0 HG LEU B 15 -11.115 10.592 0.354 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -10.080 10.918 2.581 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -9.618 9.347 1.884 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -8.466 10.704 1.863 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -10.481 12.878 1.085 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.870 12.661 0.362 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -10.314 12.702 -0.678 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.721 9.212 -3.792 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.081 8.746 -5.035 1.00 0.00 C ATOM 1367 C PRO B 16 -7.699 9.384 -5.170 1.00 0.00 C ATOM 1368 O PRO B 16 -6.919 9.029 -6.029 1.00 0.00 O ATOM 1369 CB PRO B 16 -10.019 9.253 -6.123 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.718 10.441 -5.531 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.623 10.339 -4.028 1.00 0.00 C ATOM 0 HA PRO B 16 -8.934 7.667 -5.076 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.465 9.531 -7.020 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.733 8.483 -6.415 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -10.259 11.366 -5.880 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.761 10.465 -5.846 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.232 11.258 -3.592 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.601 10.165 -3.580 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.398 10.336 -4.330 1.00 0.00 N ATOM 1380 CA ARG B 17 -6.073 11.013 -4.413 1.00 0.00 C ATOM 1381 C ARG B 17 -5.871 11.935 -3.207 1.00 0.00 C ATOM 1382 O ARG B 17 -5.797 13.141 -3.342 1.00 0.00 O ATOM 1383 CB ARG B 17 -6.146 11.827 -5.704 1.00 0.00 C ATOM 1384 CG ARG B 17 -5.018 12.858 -5.732 1.00 0.00 C ATOM 1385 CD ARG B 17 -4.544 13.061 -7.173 1.00 0.00 C ATOM 1386 NE ARG B 17 -3.499 14.118 -7.089 1.00 0.00 N ATOM 1387 CZ ARG B 17 -3.422 15.035 -8.015 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -4.388 15.899 -8.159 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -2.379 15.087 -8.798 1.00 0.00 N ATOM 0 H ARG B 17 -8.013 10.674 -3.590 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.241 10.309 -4.411 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -6.067 11.165 -6.567 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -7.111 12.329 -5.774 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -5.366 13.804 -5.316 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -4.189 12.522 -5.110 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -4.140 12.138 -7.589 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -5.366 13.369 -7.819 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.843 14.126 -6.308 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -5.204 15.858 -7.548 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -4.328 16.615 -8.883 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -1.623 14.411 -8.687 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -2.320 15.804 -9.521 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.767 11.379 -2.032 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.549 12.233 -0.824 1.00 0.00 C ATOM 1405 C VAL B 18 -4.446 13.243 -1.121 1.00 0.00 C ATOM 1406 O VAL B 18 -3.860 13.213 -2.181 1.00 0.00 O ATOM 1407 CB VAL B 18 -5.107 11.260 0.268 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -4.935 12.016 1.583 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -6.169 10.173 0.449 1.00 0.00 C ATOM 0 H VAL B 18 -5.823 10.376 -1.853 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.437 12.792 -0.529 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.161 10.802 -0.020 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -4.620 11.323 2.363 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -4.180 12.792 1.460 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -5.883 12.474 1.866 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -5.851 9.480 1.228 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -7.115 10.633 0.735 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -6.298 9.631 -0.488 1.00 0.00 H new ATOM 1419 N ASP B 19 -4.145 14.129 -0.205 1.00 0.00 N ATOM 1420 CA ASP B 19 -3.060 15.114 -0.461 1.00 0.00 C ATOM 1421 C ASP B 19 -1.883 14.365 -1.086 1.00 0.00 C ATOM 1422 O ASP B 19 -0.849 14.163 -0.480 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.713 15.661 0.917 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.805 16.882 0.777 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.654 17.359 -0.336 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.276 17.321 1.785 1.00 0.00 O ATOM 0 H ASP B 19 -4.603 14.210 0.703 1.00 0.00 H new ATOM 0 HA ASP B 19 -3.333 15.921 -1.141 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.624 15.933 1.450 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -2.215 14.892 1.508 1.00 0.00 H new ATOM 1431 N PHE B 20 -2.082 13.912 -2.286 1.00 0.00 N ATOM 1432 CA PHE B 20 -1.057 13.115 -3.005 1.00 0.00 C ATOM 1433 C PHE B 20 0.363 13.586 -2.733 1.00 0.00 C ATOM 1434 O PHE B 20 1.101 12.955 -2.005 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.407 13.288 -4.475 1.00 0.00 C ATOM 1436 CG PHE B 20 -1.302 11.949 -5.131 1.00 0.00 C ATOM 1437 CD1 PHE B 20 -2.331 11.016 -4.979 1.00 0.00 C ATOM 1438 CD2 PHE B 20 -0.163 11.630 -5.868 1.00 0.00 C ATOM 1439 CE1 PHE B 20 -2.222 9.761 -5.572 1.00 0.00 C ATOM 1440 CE2 PHE B 20 -0.048 10.376 -6.458 1.00 0.00 C ATOM 1441 CZ PHE B 20 -1.083 9.438 -6.311 1.00 0.00 C ATOM 0 H PHE B 20 -2.940 14.066 -2.815 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.071 12.076 -2.677 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -2.415 13.688 -4.583 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.730 13.999 -4.948 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.209 11.268 -4.403 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.629 12.355 -5.981 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.017 9.039 -5.460 1.00 0.00 H new ATOM 0 HE2 PHE B 20 0.834 10.124 -7.027 1.00 0.00 H new ATOM 0 HZ PHE B 20 -0.997 8.465 -6.771 1.00 0.00 H new ATOM 1451 N LYS B 21 0.772 14.658 -3.334 1.00 0.00 N ATOM 1452 CA LYS B 21 2.166 15.121 -3.121 1.00 0.00 C ATOM 1453 C LYS B 21 2.548 14.962 -1.644 1.00 0.00 C ATOM 1454 O LYS B 21 3.708 14.832 -1.303 1.00 0.00 O ATOM 1455 CB LYS B 21 2.172 16.593 -3.532 1.00 0.00 C ATOM 1456 CG LYS B 21 2.016 16.701 -5.051 1.00 0.00 C ATOM 1457 CD LYS B 21 3.396 16.665 -5.710 1.00 0.00 C ATOM 1458 CE LYS B 21 3.536 17.850 -6.668 1.00 0.00 C ATOM 1459 NZ LYS B 21 4.989 18.177 -6.665 1.00 0.00 N ATOM 0 H LYS B 21 0.208 15.233 -3.960 1.00 0.00 H new ATOM 0 HA LYS B 21 2.888 14.545 -3.700 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.361 17.124 -3.034 1.00 0.00 H new ATOM 0 HB3 LYS B 21 3.102 17.065 -3.217 1.00 0.00 H new ATOM 0 HG2 LYS B 21 1.402 15.881 -5.423 1.00 0.00 H new ATOM 0 HG3 LYS B 21 1.502 17.627 -5.309 1.00 0.00 H new ATOM 0 HD2 LYS B 21 4.175 16.705 -4.949 1.00 0.00 H new ATOM 0 HD3 LYS B 21 3.528 15.728 -6.252 1.00 0.00 H new ATOM 0 HE2 LYS B 21 3.192 17.591 -7.669 1.00 0.00 H new ATOM 0 HE3 LYS B 21 2.939 18.699 -6.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 5.165 18.982 -7.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 5.287 18.426 -5.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 5.531 17.352 -6.993 1.00 0.00 H new ATOM 1473 N ASN B 22 1.579 14.963 -0.766 1.00 0.00 N ATOM 1474 CA ASN B 22 1.876 14.806 0.683 1.00 0.00 C ATOM 1475 C ASN B 22 1.888 13.327 1.063 1.00 0.00 C ATOM 1476 O ASN B 22 2.553 12.920 1.994 1.00 0.00 O ATOM 1477 CB ASN B 22 0.728 15.515 1.385 1.00 0.00 C ATOM 1478 CG ASN B 22 1.278 16.514 2.403 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.379 17.005 2.256 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.550 16.840 3.437 1.00 0.00 N ATOM 0 H ASN B 22 0.590 15.067 -0.995 1.00 0.00 H new ATOM 0 HA ASN B 22 2.850 15.214 0.954 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.107 16.032 0.654 1.00 0.00 H new ATOM 0 HB3 ASN B 22 0.091 14.786 1.886 1.00 0.00 H new ATOM 0 HD21 ASN B 22 0.906 17.507 4.121 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.375 16.427 3.560 1.00 0.00 H new ATOM 1487 N ILE B 23 1.140 12.524 0.355 1.00 0.00 N ATOM 1488 CA ILE B 23 1.089 11.071 0.677 1.00 0.00 C ATOM 1489 C ILE B 23 2.473 10.573 1.109 1.00 0.00 C ATOM 1490 O ILE B 23 3.363 10.400 0.302 1.00 0.00 O ATOM 1491 CB ILE B 23 0.632 10.392 -0.621 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.836 9.985 -0.489 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.476 9.146 -0.897 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.680 11.223 -0.197 1.00 0.00 C ATOM 0 H ILE B 23 0.561 12.813 -0.434 1.00 0.00 H new ATOM 0 HA ILE B 23 0.413 10.850 1.503 1.00 0.00 H new ATOM 0 HB ILE B 23 0.754 11.093 -1.447 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -1.177 9.507 -1.408 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -0.952 9.255 0.312 1.00 0.00 H new ATOM 0 HG21 ILE B 23 1.139 8.676 -1.821 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.524 9.431 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE B 23 1.367 8.443 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.727 10.935 -0.102 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.344 11.681 0.733 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.572 11.938 -1.013 1.00 0.00 H new ATOM 1506 N GLN B 24 2.656 10.346 2.381 1.00 0.00 N ATOM 1507 CA GLN B 24 3.984 9.862 2.869 1.00 0.00 C ATOM 1508 C GLN B 24 3.930 8.366 3.188 1.00 0.00 C ATOM 1509 O GLN B 24 4.891 7.789 3.658 1.00 0.00 O ATOM 1510 CB GLN B 24 4.260 10.668 4.139 1.00 0.00 C ATOM 1511 CG GLN B 24 5.645 10.310 4.677 1.00 0.00 C ATOM 1512 CD GLN B 24 6.000 11.241 5.838 1.00 0.00 C ATOM 1513 OE1 GLN B 24 7.090 11.777 5.891 1.00 0.00 O ATOM 1514 NE2 GLN B 24 5.120 11.459 6.776 1.00 0.00 N ATOM 0 H GLN B 24 1.947 10.473 3.103 1.00 0.00 H new ATOM 0 HA GLN B 24 4.765 9.995 2.120 1.00 0.00 H new ATOM 0 HB2 GLN B 24 4.206 11.735 3.924 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.500 10.455 4.890 1.00 0.00 H new ATOM 0 HG2 GLN B 24 5.659 9.273 5.012 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.388 10.400 3.885 1.00 0.00 H new ATOM 0 HE21 GLN B 24 4.205 11.009 6.732 1.00 0.00 H new ATOM 0 HE22 GLN B 24 5.346 12.079 7.554 1.00 0.00 H new ATOM 1523 N SER B 25 2.822 7.732 2.933 1.00 0.00 N ATOM 1524 CA SER B 25 2.719 6.273 3.217 1.00 0.00 C ATOM 1525 C SER B 25 1.445 5.707 2.592 1.00 0.00 C ATOM 1526 O SER B 25 0.500 6.422 2.334 1.00 0.00 O ATOM 1527 CB SER B 25 2.668 6.164 4.740 1.00 0.00 C ATOM 1528 OG SER B 25 1.324 5.951 5.150 1.00 0.00 O ATOM 0 H SER B 25 1.983 8.159 2.541 1.00 0.00 H new ATOM 0 HA SER B 25 3.555 5.710 2.801 1.00 0.00 H new ATOM 0 HB2 SER B 25 3.298 5.342 5.079 1.00 0.00 H new ATOM 0 HB3 SER B 25 3.059 7.074 5.195 1.00 0.00 H new ATOM 0 HG SER B 25 1.289 5.198 5.777 1.00 0.00 H new ATOM 1534 N LEU B 26 1.415 4.428 2.341 1.00 0.00 N ATOM 1535 CA LEU B 26 0.203 3.822 1.724 1.00 0.00 C ATOM 1536 C LEU B 26 -0.109 2.472 2.372 1.00 0.00 C ATOM 1537 O LEU B 26 0.754 1.828 2.930 1.00 0.00 O ATOM 1538 CB LEU B 26 0.571 3.626 0.253 1.00 0.00 C ATOM 1539 CG LEU B 26 -0.179 4.643 -0.609 1.00 0.00 C ATOM 1540 CD1 LEU B 26 -1.686 4.457 -0.424 1.00 0.00 C ATOM 1541 CD2 LEU B 26 0.220 6.057 -0.185 1.00 0.00 C ATOM 0 H LEU B 26 2.176 3.777 2.536 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.680 4.448 1.853 1.00 0.00 H new ATOM 0 HB2 LEU B 26 1.646 3.745 0.119 1.00 0.00 H new ATOM 0 HB3 LEU B 26 0.320 2.613 -0.062 1.00 0.00 H new ATOM 0 HG LEU B 26 0.076 4.492 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -2.220 5.182 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -1.968 3.448 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -1.945 4.608 0.624 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -0.313 6.784 -0.797 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.036 6.208 0.864 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.294 6.187 -0.318 1.00 0.00 H new ATOM 1553 N SER B 27 -1.336 2.040 2.291 1.00 0.00 N ATOM 1554 CA SER B 27 -1.713 0.725 2.885 1.00 0.00 C ATOM 1555 C SER B 27 -2.916 0.151 2.131 1.00 0.00 C ATOM 1556 O SER B 27 -4.016 0.654 2.227 1.00 0.00 O ATOM 1557 CB SER B 27 -2.073 1.025 4.337 1.00 0.00 C ATOM 1558 OG SER B 27 -1.222 0.276 5.196 1.00 0.00 O ATOM 0 H SER B 27 -2.098 2.543 1.837 1.00 0.00 H new ATOM 0 HA SER B 27 -0.910 -0.010 2.821 1.00 0.00 H new ATOM 0 HB2 SER B 27 -1.965 2.091 4.538 1.00 0.00 H new ATOM 0 HB3 SER B 27 -3.116 0.769 4.526 1.00 0.00 H new ATOM 0 HG SER B 27 -1.449 0.467 6.130 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.717 -0.888 1.366 1.00 0.00 N ATOM 1565 CA VAL B 28 -3.854 -1.466 0.594 1.00 0.00 C ATOM 1566 C VAL B 28 -4.271 -2.828 1.155 1.00 0.00 C ATOM 1567 O VAL B 28 -3.467 -3.723 1.313 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.320 -1.618 -0.832 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -4.337 -2.383 -1.681 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -3.089 -0.232 -1.439 1.00 0.00 C ATOM 0 H VAL B 28 -1.821 -1.360 1.242 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.739 -0.832 0.644 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.379 -2.168 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.956 -2.491 -2.696 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.503 -3.370 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.278 -1.834 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -2.709 -0.339 -2.455 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -4.030 0.318 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -2.364 0.313 -0.835 1.00 0.00 H new ATOM 1580 N THR B 29 -5.534 -2.986 1.444 1.00 0.00 N ATOM 1581 CA THR B 29 -6.031 -4.285 1.983 1.00 0.00 C ATOM 1582 C THR B 29 -7.308 -4.686 1.239 1.00 0.00 C ATOM 1583 O THR B 29 -8.114 -3.845 0.894 1.00 0.00 O ATOM 1584 CB THR B 29 -6.325 -4.020 3.460 1.00 0.00 C ATOM 1585 OG1 THR B 29 -6.518 -5.258 4.131 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.587 -3.168 3.588 1.00 0.00 C ATOM 0 H THR B 29 -6.248 -2.266 1.329 1.00 0.00 H new ATOM 0 HA THR B 29 -5.313 -5.096 1.860 1.00 0.00 H new ATOM 0 HB THR B 29 -5.485 -3.489 3.908 1.00 0.00 H new ATOM 0 HG1 THR B 29 -6.705 -5.091 5.078 1.00 0.00 H new ATOM 0 HG21 THR B 29 -7.794 -2.981 4.642 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.439 -2.219 3.073 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.429 -3.696 3.141 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.442 -5.961 1.006 1.00 0.00 N ATOM 1595 CA PRO B 30 -8.626 -6.481 0.282 1.00 0.00 C ATOM 1596 C PRO B 30 -9.873 -6.438 1.170 1.00 0.00 C ATOM 1597 O PRO B 30 -9.807 -6.047 2.319 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.236 -7.920 -0.048 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.215 -8.294 0.979 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.513 -7.027 1.394 1.00 0.00 C ATOM 0 HA PRO B 30 -8.875 -5.896 -0.603 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -9.100 -8.582 -0.004 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -7.827 -7.996 -1.056 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -7.690 -8.769 1.837 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -6.504 -9.011 0.570 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.316 -7.013 2.466 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -5.552 -6.921 0.891 1.00 0.00 H new ATOM 1608 N PRO B 31 -10.976 -6.843 0.596 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.266 -6.853 1.332 1.00 0.00 C ATOM 1610 C PRO B 31 -12.264 -7.931 2.420 1.00 0.00 C ATOM 1611 O PRO B 31 -11.537 -8.900 2.350 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.293 -7.172 0.249 1.00 0.00 C ATOM 1613 CG PRO B 31 -12.522 -7.890 -0.810 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.126 -7.329 -0.781 1.00 0.00 C ATOM 0 HA PRO B 31 -12.470 -5.913 1.845 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -14.100 -7.792 0.640 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -13.750 -6.263 -0.142 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -12.512 -8.964 -0.621 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -12.978 -7.743 -1.789 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -10.383 -8.090 -1.020 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -11.003 -6.524 -1.506 1.00 0.00 H new ATOM 1622 N GLY B 32 -13.079 -7.762 3.426 1.00 0.00 N ATOM 1623 CA GLY B 32 -13.133 -8.767 4.524 1.00 0.00 C ATOM 1624 C GLY B 32 -14.137 -8.305 5.582 1.00 0.00 C ATOM 1625 O GLY B 32 -15.039 -7.545 5.292 1.00 0.00 O ATOM 0 H GLY B 32 -13.711 -6.969 3.534 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -13.426 -9.740 4.128 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -12.146 -8.888 4.971 1.00 0.00 H new ATOM 1629 N PRO B 33 -13.944 -8.784 6.780 1.00 0.00 N ATOM 1630 CA PRO B 33 -14.842 -8.421 7.902 1.00 0.00 C ATOM 1631 C PRO B 33 -14.503 -7.032 8.451 1.00 0.00 C ATOM 1632 O PRO B 33 -14.619 -6.779 9.634 1.00 0.00 O ATOM 1633 CB PRO B 33 -14.550 -9.483 8.949 1.00 0.00 C ATOM 1634 CG PRO B 33 -13.159 -9.960 8.658 1.00 0.00 C ATOM 1635 CD PRO B 33 -12.884 -9.706 7.196 1.00 0.00 C ATOM 0 HA PRO B 33 -15.890 -8.383 7.603 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -14.621 -9.072 9.956 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -15.267 -10.302 8.888 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -12.436 -9.433 9.280 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -13.063 -11.021 8.887 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -11.897 -9.269 7.048 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -12.913 -10.631 6.620 1.00 0.00 H new ATOM 1643 N HIS B 34 -14.088 -6.133 7.608 1.00 0.00 N ATOM 1644 CA HIS B 34 -13.746 -4.766 8.088 1.00 0.00 C ATOM 1645 C HIS B 34 -14.400 -3.734 7.182 1.00 0.00 C ATOM 1646 O HIS B 34 -14.959 -2.751 7.625 1.00 0.00 O ATOM 1647 CB HIS B 34 -12.227 -4.682 7.977 1.00 0.00 C ATOM 1648 CG HIS B 34 -11.814 -4.712 6.532 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -11.289 -3.747 5.708 1.00 0.00 N flip ATOM 1650 CD2 HIS B 34 -11.911 -5.858 5.758 1.00 0.00 C flip ATOM 1651 CE1 HIS B 34 -11.063 -4.283 4.444 1.00 0.00 C flip ATOM 1652 NE2 HIS B 34 -11.454 -5.556 4.530 1.00 0.00 N flip ATOM 0 H HIS B 34 -13.970 -6.284 6.606 1.00 0.00 H new ATOM 0 HA HIS B 34 -14.091 -4.576 9.105 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -11.870 -3.765 8.447 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -11.769 -5.514 8.512 1.00 0.00 H new ATOM 0 HD1 HIS B 34 -11.094 -2.784 5.981 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -12.285 -6.818 6.082 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -10.658 -3.778 3.580 1.00 0.00 H new ATOM 1660 N CYS B 35 -14.326 -3.966 5.912 1.00 0.00 N ATOM 1661 CA CYS B 35 -14.937 -3.017 4.936 1.00 0.00 C ATOM 1662 C CYS B 35 -15.773 -3.775 3.899 1.00 0.00 C ATOM 1663 O CYS B 35 -16.525 -3.188 3.148 1.00 0.00 O ATOM 1664 CB CYS B 35 -13.753 -2.318 4.265 1.00 0.00 C ATOM 1665 SG CYS B 35 -14.218 -0.622 3.834 1.00 0.00 S ATOM 0 H CYS B 35 -13.867 -4.776 5.497 1.00 0.00 H new ATOM 0 HA CYS B 35 -15.608 -2.308 5.421 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -12.893 -2.312 4.935 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -13.455 -2.863 3.370 1.00 0.00 H new ATOM 1670 N ALA B 36 -15.649 -5.074 3.851 1.00 0.00 N ATOM 1671 CA ALA B 36 -16.441 -5.862 2.862 1.00 0.00 C ATOM 1672 C ALA B 36 -16.115 -5.403 1.438 1.00 0.00 C ATOM 1673 O ALA B 36 -16.818 -5.717 0.498 1.00 0.00 O ATOM 1674 CB ALA B 36 -17.901 -5.564 3.199 1.00 0.00 C ATOM 0 H ALA B 36 -15.035 -5.623 4.452 1.00 0.00 H new ATOM 0 HA ALA B 36 -16.220 -6.928 2.911 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -18.551 -6.108 2.514 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -18.109 -5.877 4.222 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -18.086 -4.494 3.102 1.00 0.00 H new ATOM 1680 N GLN B 37 -15.055 -4.662 1.272 1.00 0.00 N ATOM 1681 CA GLN B 37 -14.683 -4.183 -0.092 1.00 0.00 C ATOM 1682 C GLN B 37 -13.226 -3.712 -0.108 1.00 0.00 C ATOM 1683 O GLN B 37 -12.757 -3.086 0.822 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.645 -3.022 -0.376 1.00 0.00 C ATOM 1685 CG GLN B 37 -14.883 -1.694 -0.352 1.00 0.00 C ATOM 1686 CD GLN B 37 -15.834 -0.546 -0.701 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -16.965 -0.805 -1.299 1.00 0.00 O flip ATOM 1688 NE2 GLN B 37 -15.543 0.601 -0.425 1.00 0.00 N flip ATOM 0 H GLN B 37 -14.429 -4.366 2.021 1.00 0.00 H new ATOM 0 HA GLN B 37 -14.762 -4.965 -0.847 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -16.120 -3.161 -1.347 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -16.441 -3.008 0.369 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -14.448 -1.531 0.634 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -14.058 -1.724 -1.064 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -14.660 0.805 0.042 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -16.182 1.360 -0.661 1.00 0.00 H new ATOM 1697 N THR B 38 -12.504 -4.005 -1.158 1.00 0.00 N ATOM 1698 CA THR B 38 -11.080 -3.565 -1.221 1.00 0.00 C ATOM 1699 C THR B 38 -10.965 -2.122 -0.733 1.00 0.00 C ATOM 1700 O THR B 38 -11.778 -1.280 -1.058 1.00 0.00 O ATOM 1701 CB THR B 38 -10.687 -3.661 -2.697 1.00 0.00 C ATOM 1702 OG1 THR B 38 -11.780 -4.173 -3.447 1.00 0.00 O ATOM 1703 CG2 THR B 38 -9.479 -4.589 -2.852 1.00 0.00 C ATOM 0 H THR B 38 -12.836 -4.526 -1.969 1.00 0.00 H new ATOM 0 HA THR B 38 -10.432 -4.176 -0.593 1.00 0.00 H new ATOM 0 HB THR B 38 -10.427 -2.669 -3.065 1.00 0.00 H new ATOM 0 HG1 THR B 38 -11.643 -5.129 -3.614 1.00 0.00 H new ATOM 0 HG21 THR B 38 -9.203 -4.654 -3.904 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.640 -4.192 -2.281 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.733 -5.582 -2.481 1.00 0.00 H new ATOM 1711 N GLU B 39 -9.967 -1.829 0.050 1.00 0.00 N ATOM 1712 CA GLU B 39 -9.811 -0.441 0.563 1.00 0.00 C ATOM 1713 C GLU B 39 -8.333 -0.114 0.778 1.00 0.00 C ATOM 1714 O GLU B 39 -7.512 -0.994 0.948 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.557 -0.436 1.893 1.00 0.00 C ATOM 1716 CG GLU B 39 -11.116 0.959 2.140 1.00 0.00 C ATOM 1717 CD GLU B 39 -10.453 1.570 3.376 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -9.651 0.889 3.994 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -10.760 2.710 3.685 1.00 0.00 O ATOM 0 H GLU B 39 -9.253 -2.490 0.357 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.199 0.304 -0.132 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.365 -1.168 1.875 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -9.886 -0.722 2.703 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.938 1.591 1.270 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -12.196 0.909 2.282 1.00 0.00 H new ATOM 1726 N VAL B 40 -7.982 1.145 0.771 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.552 1.510 0.975 1.00 0.00 C ATOM 1728 C VAL B 40 -6.405 2.536 2.101 1.00 0.00 C ATOM 1729 O VAL B 40 -7.372 3.085 2.591 1.00 0.00 O ATOM 1730 CB VAL B 40 -6.110 2.117 -0.353 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -4.594 2.324 -0.344 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.490 1.171 -1.490 1.00 0.00 C ATOM 0 H VAL B 40 -8.619 1.930 0.634 1.00 0.00 H new ATOM 0 HA VAL B 40 -5.950 0.647 1.260 1.00 0.00 H new ATOM 0 HB VAL B 40 -6.603 3.078 -0.497 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -4.280 2.758 -1.294 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -4.324 2.997 0.469 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.097 1.365 -0.201 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -6.176 1.601 -2.441 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -5.995 0.211 -1.345 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.570 1.025 -1.497 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.193 2.803 2.498 1.00 0.00 N ATOM 1743 CA ILE B 41 -4.946 3.800 3.577 1.00 0.00 C ATOM 1744 C ILE B 41 -3.671 4.570 3.251 1.00 0.00 C ATOM 1745 O ILE B 41 -2.609 3.998 3.107 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.774 2.982 4.857 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -5.821 1.865 4.901 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -4.952 3.892 6.074 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -7.213 2.477 5.061 1.00 0.00 C ATOM 0 H ILE B 41 -4.353 2.368 2.117 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.755 4.523 3.681 1.00 0.00 H new ATOM 0 HB ILE B 41 -3.776 2.544 4.871 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -5.775 1.273 3.987 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.612 1.189 5.730 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -4.829 3.308 6.986 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -4.205 4.685 6.048 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -5.949 4.332 6.056 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -7.958 1.682 5.092 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -7.254 3.050 5.987 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -7.420 3.136 4.218 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.767 5.858 3.105 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.559 6.650 2.755 1.00 0.00 C ATOM 1763 C ALA B 42 -2.245 7.688 3.832 1.00 0.00 C ATOM 1764 O ALA B 42 -3.127 8.242 4.457 1.00 0.00 O ATOM 1765 CB ALA B 42 -2.929 7.342 1.446 1.00 0.00 C ATOM 0 H ALA B 42 -4.627 6.396 3.212 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.671 6.023 2.669 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -2.092 7.953 1.108 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -3.158 6.591 0.690 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -3.801 7.976 1.604 1.00 0.00 H new ATOM 1771 N THR B 43 -0.988 7.972 4.030 1.00 0.00 N ATOM 1772 CA THR B 43 -0.598 8.994 5.039 1.00 0.00 C ATOM 1773 C THR B 43 -0.074 10.223 4.304 1.00 0.00 C ATOM 1774 O THR B 43 0.404 10.127 3.195 1.00 0.00 O ATOM 1775 CB THR B 43 0.516 8.352 5.867 1.00 0.00 C ATOM 1776 OG1 THR B 43 0.001 7.218 6.550 1.00 0.00 O ATOM 1777 CG2 THR B 43 1.050 9.367 6.881 1.00 0.00 C ATOM 0 H THR B 43 -0.210 7.537 3.533 1.00 0.00 H new ATOM 0 HA THR B 43 -1.429 9.302 5.674 1.00 0.00 H new ATOM 0 HB THR B 43 1.327 8.041 5.209 1.00 0.00 H new ATOM 0 HG1 THR B 43 0.065 6.430 5.971 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.844 8.909 7.471 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.445 10.235 6.353 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.242 9.681 7.542 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.175 11.375 4.892 1.00 0.00 N ATOM 1786 CA LEU B 44 0.305 12.597 4.189 1.00 0.00 C ATOM 1787 C LEU B 44 1.586 13.135 4.824 1.00 0.00 C ATOM 1788 O LEU B 44 1.982 12.728 5.899 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.829 13.597 4.362 1.00 0.00 C ATOM 1790 CG LEU B 44 -2.056 13.122 3.589 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -3.071 14.259 3.513 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -1.642 12.712 2.176 1.00 0.00 C ATOM 0 H LEU B 44 -0.565 11.528 5.822 1.00 0.00 H new ATOM 0 HA LEU B 44 0.544 12.400 3.144 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.073 13.706 5.419 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.519 14.579 4.004 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.501 12.266 4.097 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.950 13.926 2.962 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.364 14.553 4.521 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.624 15.112 3.002 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.519 12.373 1.624 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.199 13.566 1.664 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.913 11.904 2.231 1.00 0.00 H new ATOM 1804 N LYS B 45 2.239 14.053 4.160 1.00 0.00 N ATOM 1805 CA LYS B 45 3.498 14.622 4.715 1.00 0.00 C ATOM 1806 C LYS B 45 3.180 15.739 5.709 1.00 0.00 C ATOM 1807 O LYS B 45 2.744 16.811 5.336 1.00 0.00 O ATOM 1808 CB LYS B 45 4.251 15.177 3.505 1.00 0.00 C ATOM 1809 CG LYS B 45 5.339 14.187 3.084 1.00 0.00 C ATOM 1810 CD LYS B 45 5.867 14.564 1.698 1.00 0.00 C ATOM 1811 CE LYS B 45 7.284 14.012 1.524 1.00 0.00 C ATOM 1812 NZ LYS B 45 8.054 15.119 0.894 1.00 0.00 N ATOM 0 H LYS B 45 1.953 14.432 3.257 1.00 0.00 H new ATOM 0 HA LYS B 45 4.085 13.878 5.253 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.560 15.347 2.680 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.697 16.141 3.751 1.00 0.00 H new ATOM 0 HG2 LYS B 45 6.153 14.195 3.809 1.00 0.00 H new ATOM 0 HG3 LYS B 45 4.937 13.174 3.068 1.00 0.00 H new ATOM 0 HD2 LYS B 45 5.211 14.162 0.926 1.00 0.00 H new ATOM 0 HD3 LYS B 45 5.870 15.648 1.581 1.00 0.00 H new ATOM 0 HE2 LYS B 45 7.717 13.726 2.483 1.00 0.00 H new ATOM 0 HE3 LYS B 45 7.286 13.122 0.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 9.037 14.816 0.743 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 7.623 15.365 -0.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 8.040 15.951 1.518 1.00 0.00 H new ATOM 1826 N GLY B 46 3.393 15.498 6.972 1.00 0.00 N ATOM 1827 CA GLY B 46 3.102 16.543 7.988 1.00 0.00 C ATOM 1828 C GLY B 46 2.328 15.924 9.152 1.00 0.00 C ATOM 1829 O GLY B 46 2.345 16.428 10.257 1.00 0.00 O ATOM 0 H GLY B 46 3.757 14.621 7.344 1.00 0.00 H new ATOM 0 HA2 GLY B 46 4.032 16.983 8.349 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.521 17.349 7.540 1.00 0.00 H new ATOM 1833 N GLY B 47 1.648 14.834 8.915 1.00 0.00 N ATOM 1834 CA GLY B 47 0.876 14.192 10.011 1.00 0.00 C ATOM 1835 C GLY B 47 -0.611 14.242 9.673 1.00 0.00 C ATOM 1836 O GLY B 47 -1.355 15.052 10.191 1.00 0.00 O ATOM 0 H GLY B 47 1.595 14.364 8.011 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.197 13.159 10.141 1.00 0.00 H new ATOM 0 HA3 GLY B 47 1.064 14.705 10.954 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.045 13.380 8.802 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.479 13.360 8.411 1.00 0.00 C ATOM 1842 C GLN B 48 -2.732 12.168 7.491 1.00 0.00 C ATOM 1843 O GLN B 48 -2.429 12.203 6.315 1.00 0.00 O ATOM 1844 CB GLN B 48 -2.706 14.675 7.667 1.00 0.00 C ATOM 1845 CG GLN B 48 -4.009 14.595 6.868 1.00 0.00 C ATOM 1846 CD GLN B 48 -4.112 15.803 5.936 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -3.219 16.625 5.889 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -5.170 15.945 5.187 1.00 0.00 N ATOM 0 H GLN B 48 -0.463 12.682 8.340 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.150 13.264 9.264 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -2.752 15.502 8.376 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -1.869 14.875 6.998 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -4.036 13.672 6.289 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -4.862 14.571 7.546 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -5.920 15.254 5.227 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -5.248 16.747 4.561 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.267 11.109 8.022 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.519 9.908 7.182 1.00 0.00 C ATOM 1859 C LYS B 49 -5.009 9.718 6.945 1.00 0.00 C ATOM 1860 O LYS B 49 -5.844 10.379 7.530 1.00 0.00 O ATOM 1861 CB LYS B 49 -2.962 8.742 7.993 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.375 7.406 7.365 1.00 0.00 C ATOM 1863 CD LYS B 49 -2.958 6.248 8.282 1.00 0.00 C ATOM 1864 CE LYS B 49 -1.583 6.529 8.891 1.00 0.00 C ATOM 1865 NZ LYS B 49 -0.891 5.210 8.902 1.00 0.00 N ATOM 0 H LYS B 49 -3.541 11.022 9.001 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.054 9.993 6.200 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.875 8.809 8.038 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.327 8.797 9.018 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.453 7.386 7.207 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -2.907 7.294 6.387 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.695 6.117 9.074 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -2.930 5.317 7.716 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -1.031 7.260 8.300 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -1.673 6.936 9.898 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 0.061 5.321 9.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -1.436 4.537 9.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -0.814 4.850 7.929 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.333 8.811 6.084 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.769 8.541 5.776 1.00 0.00 C ATOM 1881 C VAL B 50 -6.904 7.259 4.943 1.00 0.00 C ATOM 1882 O VAL B 50 -5.989 6.465 4.855 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.231 9.763 4.978 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -6.858 9.591 3.505 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -8.749 9.915 5.107 1.00 0.00 C ATOM 0 H VAL B 50 -4.666 8.235 5.571 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.368 8.390 6.674 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.741 10.654 5.371 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.189 10.463 2.942 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -5.777 9.489 3.413 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.342 8.698 3.109 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.077 10.785 4.539 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -9.238 9.022 4.718 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -9.014 10.046 6.156 1.00 0.00 H new ATOM 1895 N CYS B 51 -8.041 7.053 4.334 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.240 5.830 3.510 1.00 0.00 C ATOM 1897 C CYS B 51 -8.290 6.205 2.028 1.00 0.00 C ATOM 1898 O CYS B 51 -8.719 7.283 1.669 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.579 5.264 3.977 1.00 0.00 C ATOM 1900 SG CYS B 51 -9.366 4.463 5.589 1.00 0.00 S ATOM 0 H CYS B 51 -8.842 7.683 4.373 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.433 5.106 3.624 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.318 6.062 4.050 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -9.956 4.546 3.249 1.00 0.00 H new ATOM 1905 N LEU B 52 -7.825 5.341 1.164 1.00 0.00 N ATOM 1906 CA LEU B 52 -7.818 5.672 -0.277 1.00 0.00 C ATOM 1907 C LEU B 52 -8.840 4.835 -1.053 1.00 0.00 C ATOM 1908 O LEU B 52 -9.293 3.802 -0.597 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.402 5.324 -0.704 1.00 0.00 C ATOM 1910 CG LEU B 52 -5.691 6.580 -1.194 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -4.181 6.384 -1.075 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -6.062 6.841 -2.655 1.00 0.00 C ATOM 0 H LEU B 52 -7.451 4.422 1.401 1.00 0.00 H new ATOM 0 HA LEU B 52 -8.088 6.710 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -5.856 4.888 0.133 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.424 4.575 -1.495 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.996 7.433 -0.588 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.669 7.281 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -3.919 6.200 -0.033 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -3.876 5.532 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.553 7.739 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -5.758 5.991 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.140 6.979 -2.738 1.00 0.00 H new ATOM 1924 N ASP B 53 -9.195 5.298 -2.225 1.00 0.00 N ATOM 1925 CA ASP B 53 -10.186 4.579 -3.085 1.00 0.00 C ATOM 1926 C ASP B 53 -9.914 3.067 -3.108 1.00 0.00 C ATOM 1927 O ASP B 53 -9.210 2.551 -2.265 1.00 0.00 O ATOM 1928 CB ASP B 53 -9.975 5.190 -4.471 1.00 0.00 C ATOM 1929 CG ASP B 53 -11.313 5.692 -5.020 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -12.149 6.084 -4.222 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -11.477 5.675 -6.229 1.00 0.00 O ATOM 0 H ASP B 53 -8.833 6.161 -2.630 1.00 0.00 H new ATOM 0 HA ASP B 53 -11.208 4.688 -2.723 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -9.263 6.013 -4.412 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -9.549 4.448 -5.146 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.490 2.398 -4.077 1.00 0.00 N ATOM 1937 CA PRO B 54 -10.307 0.937 -4.191 1.00 0.00 C ATOM 1938 C PRO B 54 -8.989 0.647 -4.901 1.00 0.00 C ATOM 1939 O PRO B 54 -8.966 0.285 -6.060 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.497 0.494 -5.036 1.00 0.00 C ATOM 1941 CG PRO B 54 -11.899 1.701 -5.834 1.00 0.00 C ATOM 1942 CD PRO B 54 -11.345 2.929 -5.148 1.00 0.00 C ATOM 0 HA PRO B 54 -10.267 0.420 -3.232 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -11.226 -0.335 -5.690 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -12.318 0.149 -4.407 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -11.515 1.629 -6.852 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -12.985 1.764 -5.907 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -10.775 3.548 -5.841 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -12.143 3.553 -4.746 1.00 0.00 H new ATOM 1950 N GLU B 55 -7.891 0.831 -4.221 1.00 0.00 N ATOM 1951 CA GLU B 55 -6.571 0.604 -4.869 1.00 0.00 C ATOM 1952 C GLU B 55 -6.311 1.754 -5.835 1.00 0.00 C ATOM 1953 O GLU B 55 -5.488 1.668 -6.724 1.00 0.00 O ATOM 1954 CB GLU B 55 -6.702 -0.736 -5.607 1.00 0.00 C ATOM 1955 CG GLU B 55 -6.785 -0.510 -7.122 1.00 0.00 C ATOM 1956 CD GLU B 55 -7.469 -1.711 -7.779 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -8.358 -2.273 -7.161 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -7.092 -2.047 -8.889 1.00 0.00 O ATOM 0 H GLU B 55 -7.852 1.128 -3.246 1.00 0.00 H new ATOM 0 HA GLU B 55 -5.740 0.568 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -5.847 -1.371 -5.375 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.592 -1.262 -5.263 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -7.343 0.402 -7.335 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -5.786 -0.375 -7.536 1.00 0.00 H new ATOM 1965 N ALA B 56 -7.032 2.833 -5.672 1.00 0.00 N ATOM 1966 CA ALA B 56 -6.854 3.989 -6.585 1.00 0.00 C ATOM 1967 C ALA B 56 -6.733 3.476 -8.018 1.00 0.00 C ATOM 1968 O ALA B 56 -5.706 3.619 -8.644 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.562 4.672 -6.128 1.00 0.00 C ATOM 0 H ALA B 56 -7.735 2.959 -4.944 1.00 0.00 H new ATOM 0 HA ALA B 56 -7.691 4.686 -6.559 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.366 5.538 -6.759 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.668 4.994 -5.092 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -4.732 3.970 -6.207 1.00 0.00 H new ATOM 1975 N PRO B 57 -7.798 2.878 -8.483 1.00 0.00 N ATOM 1976 CA PRO B 57 -7.823 2.323 -9.855 1.00 0.00 C ATOM 1977 C PRO B 57 -7.958 3.463 -10.859 1.00 0.00 C ATOM 1978 O PRO B 57 -7.045 3.758 -11.604 1.00 0.00 O ATOM 1979 CB PRO B 57 -9.057 1.426 -9.860 1.00 0.00 C ATOM 1980 CG PRO B 57 -9.948 1.974 -8.789 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.069 2.675 -7.780 1.00 0.00 C ATOM 0 HA PRO B 57 -6.921 1.775 -10.127 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -9.552 1.444 -10.831 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -8.790 0.389 -9.657 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -10.674 2.668 -9.212 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -10.513 1.172 -8.313 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.504 3.623 -7.464 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -8.935 2.071 -6.882 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.078 4.128 -10.869 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.238 5.267 -11.806 1.00 0.00 C ATOM 1991 C LEU B 58 -8.077 6.235 -11.585 1.00 0.00 C ATOM 1992 O LEU B 58 -7.501 6.758 -12.516 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.570 5.915 -11.428 1.00 0.00 C ATOM 1994 CG LEU B 58 -10.872 7.064 -12.391 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -11.998 6.652 -13.341 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -11.307 8.296 -11.592 1.00 0.00 C ATOM 0 H LEU B 58 -9.882 3.933 -10.273 1.00 0.00 H new ATOM 0 HA LEU B 58 -9.234 4.970 -12.855 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -11.370 5.175 -11.466 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.528 6.287 -10.404 1.00 0.00 H new ATOM 0 HG LEU B 58 -9.977 7.299 -12.968 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -12.213 7.471 -14.027 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -11.692 5.774 -13.909 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -12.893 6.417 -12.765 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -11.523 9.116 -12.277 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -12.202 8.059 -11.016 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -10.507 8.591 -10.913 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.725 6.462 -10.346 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.588 7.382 -10.049 1.00 0.00 C ATOM 2010 C VAL B 59 -5.274 6.597 -9.980 1.00 0.00 C ATOM 2011 O VAL B 59 -4.237 7.136 -9.649 1.00 0.00 O ATOM 2012 CB VAL B 59 -6.917 7.986 -8.689 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -5.769 8.893 -8.251 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -8.205 8.806 -8.794 1.00 0.00 C ATOM 0 H VAL B 59 -8.175 6.051 -9.528 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.463 8.145 -10.818 1.00 0.00 H new ATOM 0 HB VAL B 59 -7.054 7.190 -7.957 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -6.000 9.328 -7.278 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.851 8.309 -8.179 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.636 9.690 -8.982 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -8.441 9.238 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -8.069 9.605 -9.523 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -9.023 8.160 -9.112 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.314 5.328 -10.274 1.00 0.00 N ATOM 2025 CA GLN B 60 -4.069 4.507 -10.209 1.00 0.00 C ATOM 2026 C GLN B 60 -2.943 5.179 -10.989 1.00 0.00 C ATOM 2027 O GLN B 60 -1.832 5.300 -10.512 1.00 0.00 O ATOM 2028 CB GLN B 60 -4.434 3.162 -10.837 1.00 0.00 C ATOM 2029 CG GLN B 60 -3.495 2.076 -10.300 1.00 0.00 C ATOM 2030 CD GLN B 60 -3.730 1.879 -8.797 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -3.623 2.810 -8.025 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.042 0.694 -8.347 1.00 0.00 N ATOM 0 H GLN B 60 -6.153 4.822 -10.557 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.714 4.390 -9.185 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.469 2.910 -10.606 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.355 3.222 -11.922 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -3.668 1.139 -10.830 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -2.458 2.358 -10.481 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -4.132 -0.090 -8.994 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -4.195 0.552 -7.349 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.216 5.621 -12.179 1.00 0.00 N ATOM 2042 CA LYS B 61 -2.149 6.290 -12.976 1.00 0.00 C ATOM 2043 C LYS B 61 -1.411 7.287 -12.085 1.00 0.00 C ATOM 2044 O LYS B 61 -0.197 7.332 -12.052 1.00 0.00 O ATOM 2045 CB LYS B 61 -2.881 7.007 -14.111 1.00 0.00 C ATOM 2046 CG LYS B 61 -3.095 6.034 -15.272 1.00 0.00 C ATOM 2047 CD LYS B 61 -4.518 6.189 -15.813 1.00 0.00 C ATOM 2048 CE LYS B 61 -5.028 4.833 -16.306 1.00 0.00 C ATOM 2049 NZ LYS B 61 -6.113 4.462 -15.354 1.00 0.00 N ATOM 0 H LYS B 61 -4.125 5.551 -12.636 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.410 5.591 -13.367 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.840 7.386 -13.758 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -2.302 7.868 -14.445 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -2.371 6.230 -16.063 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -2.932 5.010 -14.937 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -5.175 6.575 -15.033 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -4.532 6.913 -16.628 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -5.404 4.900 -17.327 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -4.232 4.088 -16.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -6.514 3.542 -15.626 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -5.724 4.400 -14.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -6.860 5.186 -15.379 1.00 0.00 H new ATOM 2063 N ILE B 62 -2.141 8.070 -11.346 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.496 9.051 -10.430 1.00 0.00 C ATOM 2065 C ILE B 62 -0.805 8.289 -9.297 1.00 0.00 C ATOM 2066 O ILE B 62 0.145 8.760 -8.706 1.00 0.00 O ATOM 2067 CB ILE B 62 -2.653 9.908 -9.912 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -2.957 11.014 -10.925 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -2.273 10.538 -8.573 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -1.856 12.075 -10.874 1.00 0.00 C ATOM 0 H ILE B 62 -3.161 8.074 -11.336 1.00 0.00 H new ATOM 0 HA ILE B 62 -0.735 9.667 -10.909 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.534 9.280 -9.776 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -3.024 10.593 -11.928 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.923 11.467 -10.704 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -3.101 11.147 -8.209 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -2.056 9.752 -7.850 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -1.391 11.165 -8.703 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -2.075 12.861 -11.596 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -1.810 12.504 -9.873 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -0.897 11.616 -11.116 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.257 7.096 -9.021 1.00 0.00 N ATOM 2083 CA ILE B 63 -0.610 6.281 -7.962 1.00 0.00 C ATOM 2084 C ILE B 63 0.715 5.769 -8.507 1.00 0.00 C ATOM 2085 O ILE B 63 1.763 5.982 -7.934 1.00 0.00 O ATOM 2086 CB ILE B 63 -1.593 5.136 -7.697 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.250 5.349 -6.336 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -0.863 3.792 -7.711 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -2.745 6.791 -6.252 1.00 0.00 C ATOM 0 H ILE B 63 -2.049 6.652 -9.486 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.399 6.828 -7.043 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.352 5.127 -8.479 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.081 4.656 -6.205 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.537 5.147 -5.536 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.575 2.989 -7.521 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.397 3.641 -8.685 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.096 3.787 -6.937 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.217 6.958 -5.284 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -1.902 7.472 -6.367 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.470 6.974 -7.045 1.00 0.00 H new ATOM 2101 N GLN B 64 0.675 5.129 -9.637 1.00 0.00 N ATOM 2102 CA GLN B 64 1.943 4.644 -10.240 1.00 0.00 C ATOM 2103 C GLN B 64 2.924 5.812 -10.245 1.00 0.00 C ATOM 2104 O GLN B 64 4.127 5.637 -10.232 1.00 0.00 O ATOM 2105 CB GLN B 64 1.583 4.223 -11.666 1.00 0.00 C ATOM 2106 CG GLN B 64 0.450 3.195 -11.621 1.00 0.00 C ATOM 2107 CD GLN B 64 0.739 2.071 -12.620 1.00 0.00 C ATOM 2108 OE1 GLN B 64 -0.018 1.856 -13.545 1.00 0.00 O ATOM 2109 NE2 GLN B 64 1.809 1.340 -12.468 1.00 0.00 N ATOM 0 H GLN B 64 -0.172 4.922 -10.166 1.00 0.00 H new ATOM 0 HA GLN B 64 2.397 3.812 -9.701 1.00 0.00 H new ATOM 0 HB2 GLN B 64 1.277 5.093 -12.248 1.00 0.00 H new ATOM 0 HB3 GLN B 64 2.455 3.798 -12.163 1.00 0.00 H new ATOM 0 HG2 GLN B 64 0.356 2.786 -10.615 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -0.499 3.674 -11.861 1.00 0.00 H new ATOM 0 HE21 GLN B 64 2.444 1.521 -11.691 1.00 0.00 H new ATOM 0 HE22 GLN B 64 2.010 0.587 -13.126 1.00 0.00 H new ATOM 2118 N LYS B 65 2.401 7.010 -10.237 1.00 0.00 N ATOM 2119 CA LYS B 65 3.275 8.209 -10.210 1.00 0.00 C ATOM 2120 C LYS B 65 3.812 8.396 -8.794 1.00 0.00 C ATOM 2121 O LYS B 65 4.977 8.674 -8.588 1.00 0.00 O ATOM 2122 CB LYS B 65 2.373 9.377 -10.609 1.00 0.00 C ATOM 2123 CG LYS B 65 3.165 10.362 -11.470 1.00 0.00 C ATOM 2124 CD LYS B 65 3.931 11.329 -10.566 1.00 0.00 C ATOM 2125 CE LYS B 65 3.032 12.513 -10.203 1.00 0.00 C ATOM 2126 NZ LYS B 65 3.939 13.501 -9.555 1.00 0.00 N ATOM 0 H LYS B 65 1.400 7.206 -10.248 1.00 0.00 H new ATOM 0 HA LYS B 65 4.130 8.128 -10.881 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.507 9.010 -11.160 1.00 0.00 H new ATOM 0 HB3 LYS B 65 1.994 9.879 -9.718 1.00 0.00 H new ATOM 0 HG2 LYS B 65 3.859 9.822 -12.114 1.00 0.00 H new ATOM 0 HG3 LYS B 65 2.490 10.915 -12.123 1.00 0.00 H new ATOM 0 HD2 LYS B 65 4.257 10.816 -9.661 1.00 0.00 H new ATOM 0 HD3 LYS B 65 4.829 11.683 -11.073 1.00 0.00 H new ATOM 0 HE2 LYS B 65 2.558 12.935 -11.089 1.00 0.00 H new ATOM 0 HE3 LYS B 65 2.232 12.209 -9.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 3.394 14.342 -9.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 4.371 13.074 -8.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 4.686 13.777 -10.224 1.00 0.00 H new ATOM 2140 N ILE B 66 2.969 8.220 -7.812 1.00 0.00 N ATOM 2141 CA ILE B 66 3.430 8.359 -6.404 1.00 0.00 C ATOM 2142 C ILE B 66 4.384 7.210 -6.084 1.00 0.00 C ATOM 2143 O ILE B 66 5.340 7.359 -5.348 1.00 0.00 O ATOM 2144 CB ILE B 66 2.158 8.282 -5.552 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.289 9.230 -4.358 1.00 0.00 C ATOM 2146 CG2 ILE B 66 1.949 6.854 -5.041 1.00 0.00 C ATOM 2147 CD1 ILE B 66 3.563 8.895 -3.578 1.00 0.00 C ATOM 0 H ILE B 66 1.983 7.986 -7.926 1.00 0.00 H new ATOM 0 HA ILE B 66 3.965 9.290 -6.216 1.00 0.00 H new ATOM 0 HB ILE B 66 1.304 8.570 -6.164 1.00 0.00 H new ATOM 0 HG12 ILE B 66 2.322 10.264 -4.703 1.00 0.00 H new ATOM 0 HG13 ILE B 66 1.418 9.138 -3.709 1.00 0.00 H new ATOM 0 HG21 ILE B 66 1.042 6.813 -4.437 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.852 6.175 -5.888 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.803 6.556 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE B 66 3.657 9.570 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE B 66 3.511 7.866 -3.221 1.00 0.00 H new ATOM 0 HD13 ILE B 66 4.429 9.010 -4.230 1.00 0.00 H new ATOM 2159 N LEU B 67 4.132 6.068 -6.657 1.00 0.00 N ATOM 2160 CA LEU B 67 5.013 4.894 -6.427 1.00 0.00 C ATOM 2161 C LEU B 67 6.355 5.104 -7.117 1.00 0.00 C ATOM 2162 O LEU B 67 7.408 4.936 -6.536 1.00 0.00 O ATOM 2163 CB LEU B 67 4.269 3.719 -7.055 1.00 0.00 C ATOM 2164 CG LEU B 67 3.400 3.051 -5.996 1.00 0.00 C ATOM 2165 CD1 LEU B 67 4.217 2.882 -4.722 1.00 0.00 C ATOM 2166 CD2 LEU B 67 2.172 3.915 -5.708 1.00 0.00 C ATOM 0 H LEU B 67 3.344 5.897 -7.282 1.00 0.00 H new ATOM 0 HA LEU B 67 5.220 4.730 -5.370 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.651 4.065 -7.884 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.979 3.001 -7.465 1.00 0.00 H new ATOM 0 HG LEU B 67 3.069 2.077 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU B 67 3.604 2.405 -3.957 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.089 2.261 -4.928 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.544 3.859 -4.367 1.00 0.00 H new ATOM 0 HD21 LEU B 67 1.556 3.431 -4.950 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.491 4.892 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU B 67 1.592 4.039 -6.622 1.00 0.00 H new ATOM 2178 N ASN B 68 6.310 5.475 -8.356 1.00 0.00 N ATOM 2179 CA ASN B 68 7.565 5.709 -9.119 1.00 0.00 C ATOM 2180 C ASN B 68 8.182 7.045 -8.707 1.00 0.00 C ATOM 2181 O ASN B 68 9.250 7.413 -9.154 1.00 0.00 O ATOM 2182 CB ASN B 68 7.131 5.748 -10.583 1.00 0.00 C ATOM 2183 CG ASN B 68 8.154 5.001 -11.440 1.00 0.00 C ATOM 2184 OD1 ASN B 68 8.994 5.610 -12.074 1.00 0.00 O ATOM 2185 ND2 ASN B 68 8.121 3.697 -11.487 1.00 0.00 N ATOM 0 H ASN B 68 5.450 5.629 -8.883 1.00 0.00 H new ATOM 0 HA ASN B 68 8.315 4.940 -8.937 1.00 0.00 H new ATOM 0 HB2 ASN B 68 6.147 5.293 -10.694 1.00 0.00 H new ATOM 0 HB3 ASN B 68 7.044 6.781 -10.920 1.00 0.00 H new ATOM 0 HD21 ASN B 68 8.799 3.190 -12.055 1.00 0.00 H new ATOM 0 HD22 ASN B 68 7.417 3.185 -10.956 1.00 0.00 H new ATOM 2192 N LYS B 69 7.516 7.779 -7.856 1.00 0.00 N ATOM 2193 CA LYS B 69 8.063 9.091 -7.418 1.00 0.00 C ATOM 2194 C LYS B 69 9.077 8.895 -6.295 1.00 0.00 C ATOM 2195 O LYS B 69 9.501 9.832 -5.648 1.00 0.00 O ATOM 2196 CB LYS B 69 6.857 9.896 -6.934 1.00 0.00 C ATOM 2197 CG LYS B 69 6.563 11.021 -7.930 1.00 0.00 C ATOM 2198 CD LYS B 69 7.546 12.170 -7.707 1.00 0.00 C ATOM 2199 CE LYS B 69 8.260 12.496 -9.021 1.00 0.00 C ATOM 2200 NZ LYS B 69 9.325 13.468 -8.649 1.00 0.00 N ATOM 0 H LYS B 69 6.617 7.525 -7.447 1.00 0.00 H new ATOM 0 HA LYS B 69 8.586 9.605 -8.224 1.00 0.00 H new ATOM 0 HB2 LYS B 69 5.988 9.246 -6.836 1.00 0.00 H new ATOM 0 HB3 LYS B 69 7.056 10.313 -5.947 1.00 0.00 H new ATOM 0 HG2 LYS B 69 6.648 10.649 -8.951 1.00 0.00 H new ATOM 0 HG3 LYS B 69 5.540 11.374 -7.804 1.00 0.00 H new ATOM 0 HD2 LYS B 69 7.016 13.050 -7.341 1.00 0.00 H new ATOM 0 HD3 LYS B 69 8.274 11.896 -6.944 1.00 0.00 H new ATOM 0 HE2 LYS B 69 8.684 11.599 -9.473 1.00 0.00 H new ATOM 0 HE3 LYS B 69 7.571 12.924 -9.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 9.859 13.740 -9.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 8.891 14.314 -8.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 9.970 13.030 -7.960 1.00 0.00 H new ATOM 2214 N GLY B 70 9.462 7.680 -6.068 1.00 0.00 N ATOM 2215 CA GLY B 70 10.451 7.392 -4.991 1.00 0.00 C ATOM 2216 C GLY B 70 11.787 6.990 -5.619 1.00 0.00 C ATOM 2217 O GLY B 70 12.724 6.634 -4.933 1.00 0.00 O ATOM 0 H GLY B 70 9.135 6.863 -6.583 1.00 0.00 H new ATOM 0 HA2 GLY B 70 10.584 8.271 -4.360 1.00 0.00 H new ATOM 0 HA3 GLY B 70 10.083 6.591 -4.349 1.00 0.00 H new ATOM 2221 N LYS B 71 11.884 7.045 -6.920 1.00 0.00 N ATOM 2222 CA LYS B 71 13.161 6.665 -7.590 1.00 0.00 C ATOM 2223 C LYS B 71 14.062 7.894 -7.742 1.00 0.00 C ATOM 2224 O LYS B 71 14.458 8.254 -8.833 1.00 0.00 O ATOM 2225 CB LYS B 71 12.747 6.128 -8.959 1.00 0.00 C ATOM 2226 CG LYS B 71 12.249 7.282 -9.832 1.00 0.00 C ATOM 2227 CD LYS B 71 13.089 7.354 -11.110 1.00 0.00 C ATOM 2228 CE LYS B 71 12.288 8.054 -12.209 1.00 0.00 C ATOM 2229 NZ LYS B 71 12.233 9.483 -11.794 1.00 0.00 N ATOM 0 H LYS B 71 11.135 7.336 -7.548 1.00 0.00 H new ATOM 0 HA LYS B 71 13.724 5.927 -7.019 1.00 0.00 H new ATOM 0 HB2 LYS B 71 13.592 5.634 -9.438 1.00 0.00 H new ATOM 0 HB3 LYS B 71 11.963 5.379 -8.846 1.00 0.00 H new ATOM 0 HG2 LYS B 71 11.198 7.136 -10.082 1.00 0.00 H new ATOM 0 HG3 LYS B 71 12.318 8.222 -9.285 1.00 0.00 H new ATOM 0 HD2 LYS B 71 14.015 7.896 -10.919 1.00 0.00 H new ATOM 0 HD3 LYS B 71 13.368 6.350 -11.432 1.00 0.00 H new ATOM 0 HE2 LYS B 71 12.770 7.943 -13.180 1.00 0.00 H new ATOM 0 HE3 LYS B 71 11.288 7.630 -12.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 11.931 10.067 -12.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 11.554 9.592 -11.014 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 13.175 9.789 -11.479 1.00 0.00 H new ATOM 2243 N ALA B 72 14.387 8.539 -6.656 1.00 0.00 N ATOM 2244 CA ALA B 72 15.263 9.744 -6.738 1.00 0.00 C ATOM 2245 C ALA B 72 16.734 9.327 -6.805 1.00 0.00 C ATOM 2246 O ALA B 72 17.549 9.760 -6.015 1.00 0.00 O ATOM 2247 CB ALA B 72 14.983 10.524 -5.453 1.00 0.00 C ATOM 0 H ALA B 72 14.085 8.285 -5.716 1.00 0.00 H new ATOM 0 HA ALA B 72 15.063 10.340 -7.628 1.00 0.00 H new ATOM 0 HB1 ALA B 72 15.591 11.428 -5.437 1.00 0.00 H new ATOM 0 HB2 ALA B 72 13.928 10.795 -5.415 1.00 0.00 H new ATOM 0 HB3 ALA B 72 15.230 9.905 -4.590 1.00 0.00 H new ATOM 2253 N ASN B 73 17.081 8.488 -7.743 1.00 0.00 N ATOM 2254 CA ASN B 73 18.500 8.045 -7.859 1.00 0.00 C ATOM 2255 C ASN B 73 19.280 9.000 -8.766 1.00 0.00 C ATOM 2256 CB ASN B 73 18.429 6.650 -8.482 1.00 0.00 C ATOM 2257 CG ASN B 73 19.498 5.754 -7.853 1.00 0.00 C ATOM 2258 OD1 ASN B 73 19.215 4.646 -7.445 1.00 0.00 O ATOM 2259 ND2 ASN B 73 20.725 6.192 -7.759 1.00 0.00 N ATOM 0 H ASN B 73 16.444 8.090 -8.433 1.00 0.00 H new ATOM 0 HA ASN B 73 19.010 8.036 -6.896 1.00 0.00 H new ATOM 0 HB2 ASN B 73 17.440 6.220 -8.324 1.00 0.00 H new ATOM 0 HB3 ASN B 73 18.581 6.713 -9.560 1.00 0.00 H new ATOM 0 HD21 ASN B 73 21.446 5.603 -7.343 1.00 0.00 H new ATOM 0 HD22 ASN B 73 20.962 7.123 -8.102 1.00 0.00 H new TER 2266 ASN B 73