USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1198 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 Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.227 X(o=-0.23,f=0) USER MOD Single : A 11 LYS NZ :NH3+ -151:sc= -0.0366 (180deg=-0.359) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.032 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -3.01! C(o=-3!,f=-14!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 167:sc= 0.299 (180deg=0.238) USER MOD Single : A 30 SER OG : rot 29:sc= 0.497! USER MOD Single : A 33 HIS : no HD1:sc= -1.45 K(o=-1.5,f=-8.8!) USER MOD Single : A 36 ASN : amide:sc= -1.24 K(o=-1.2,f=-1.8) USER MOD Single : A 37 THR OG1 : rot 142:sc= 1.12 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc=-0.00516 USER MOD Single : A 54 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0507) USER MOD Single : A 56 ASN :FLIP amide:sc= -0.0309 F(o=-2!,f=-0.031) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 161:sc= -0.178 (180deg=-0.858) USER MOD Single : A 71 ASN : amide:sc= -0.606 K(o=-0.61,f=-1.4!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -0.25 X(o=-0.25,f=0) USER MOD Single : B 11 LYS NZ :NH3+ -151:sc= -0.0372 (180deg=-0.378) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.0357 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.93! C(o=-2.9!,f=-14!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 166:sc= 0.351 (180deg=0.272) USER MOD Single : B 30 SER OG : rot 22:sc= 0.427! USER MOD Single : B 33 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-8.9!) USER MOD Single : B 36 ASN : amide:sc= -1.39 K(o=-1.4,f=-1.9) USER MOD Single : B 37 THR OG1 : rot 144:sc= 1.1 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= -0.0106 USER MOD Single : B 54 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0497) USER MOD Single : B 56 ASN :FLIP amide:sc= -0.0554 F(o=-2!,f=-0.055) USER MOD Single : B 59 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 LYS NZ :NH3+ 161:sc= -0.221 (180deg=-0.888) USER MOD Single : B 71 ASN : amide:sc= -0.489 K(o=-0.49,f=-1.4!) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 26.944 0.141 5.971 1.00 0.00 N ATOM 2 CA ALA A 2 26.167 0.100 7.245 1.00 0.00 C ATOM 3 C ALA A 2 24.916 0.973 7.109 1.00 0.00 C ATOM 4 O ALA A 2 23.831 0.564 7.470 1.00 0.00 O ATOM 5 CB ALA A 2 27.016 0.612 8.409 1.00 0.00 C ATOM 0 HA ALA A 2 25.880 -0.932 7.445 1.00 0.00 H new ATOM 0 HB1 ALA A 2 26.433 0.575 9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.902 -0.014 8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 2 27.319 1.641 8.213 1.00 0.00 H new ATOM 13 N LYS A 3 25.096 2.158 6.590 1.00 0.00 N ATOM 14 CA LYS A 3 23.926 3.073 6.424 1.00 0.00 C ATOM 15 C LYS A 3 23.389 2.990 4.992 1.00 0.00 C ATOM 16 O LYS A 3 23.081 4.000 4.387 1.00 0.00 O ATOM 17 CB LYS A 3 24.367 4.507 6.722 1.00 0.00 C ATOM 18 CG LYS A 3 23.130 5.402 6.838 1.00 0.00 C ATOM 19 CD LYS A 3 22.955 5.832 8.296 1.00 0.00 C ATOM 20 CE LYS A 3 21.676 6.661 8.426 1.00 0.00 C ATOM 21 NZ LYS A 3 20.483 5.773 8.524 1.00 0.00 N ATOM 0 H LYS A 3 25.992 2.531 6.276 1.00 0.00 H new ATOM 0 HA LYS A 3 23.136 2.776 7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 3 24.941 4.538 7.648 1.00 0.00 H new ATOM 0 HB3 LYS A 3 25.021 4.871 5.929 1.00 0.00 H new ATOM 0 HG2 LYS A 3 23.239 6.278 6.199 1.00 0.00 H new ATOM 0 HG3 LYS A 3 22.245 4.866 6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 3 22.902 4.956 8.942 1.00 0.00 H new ATOM 0 HD3 LYS A 3 23.816 6.416 8.621 1.00 0.00 H new ATOM 0 HE2 LYS A 3 21.736 7.297 9.309 1.00 0.00 H new ATOM 0 HE3 LYS A 3 21.575 7.321 7.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 19.624 6.353 8.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 20.417 5.184 7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 20.574 5.161 9.360 1.00 0.00 H new ATOM 35 N GLU A 4 23.288 1.786 4.484 1.00 0.00 N ATOM 36 CA GLU A 4 22.777 1.604 3.088 1.00 0.00 C ATOM 37 C GLU A 4 21.454 0.826 3.099 1.00 0.00 C ATOM 38 O GLU A 4 21.413 -0.333 2.738 1.00 0.00 O ATOM 39 CB GLU A 4 23.814 0.829 2.277 1.00 0.00 C ATOM 40 CG GLU A 4 25.173 1.519 2.413 1.00 0.00 C ATOM 41 CD GLU A 4 26.077 1.088 1.256 1.00 0.00 C ATOM 42 OE1 GLU A 4 25.984 1.736 0.226 1.00 0.00 O ATOM 43 OE2 GLU A 4 26.808 0.134 1.467 1.00 0.00 O ATOM 0 H GLU A 4 23.536 0.925 4.972 1.00 0.00 H new ATOM 0 HA GLU A 4 22.604 2.583 2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.877 -0.200 2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.517 0.787 1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 4 25.046 2.602 2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.633 1.257 3.366 1.00 0.00 H new ATOM 50 N LEU A 5 20.403 1.486 3.513 1.00 0.00 N ATOM 51 CA LEU A 5 19.070 0.807 3.550 1.00 0.00 C ATOM 52 C LEU A 5 18.228 1.243 2.345 1.00 0.00 C ATOM 53 O LEU A 5 17.810 2.382 2.259 1.00 0.00 O ATOM 54 CB LEU A 5 18.348 1.192 4.841 1.00 0.00 C ATOM 55 CG LEU A 5 19.301 1.006 6.025 1.00 0.00 C ATOM 56 CD1 LEU A 5 18.558 1.328 7.324 1.00 0.00 C ATOM 57 CD2 LEU A 5 19.777 -0.447 6.065 1.00 0.00 C ATOM 0 H LEU A 5 20.408 2.457 3.825 1.00 0.00 H new ATOM 0 HA LEU A 5 19.213 -0.273 3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 5 18.011 2.227 4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.460 0.574 4.973 1.00 0.00 H new ATOM 0 HG LEU A 5 20.158 1.671 5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 5 19.232 1.197 8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.206 2.359 7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 5 17.706 0.657 7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 5 20.456 -0.584 6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 5 18.918 -1.108 6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 5 20.297 -0.685 5.137 1.00 0.00 H new ATOM 69 N ARG A 6 17.996 0.329 1.441 1.00 0.00 N ATOM 70 CA ARG A 6 17.187 0.680 0.234 1.00 0.00 C ATOM 71 C ARG A 6 15.723 0.274 0.432 1.00 0.00 C ATOM 72 O ARG A 6 15.296 -0.755 -0.043 1.00 0.00 O ATOM 73 CB ARG A 6 17.757 -0.051 -0.981 1.00 0.00 C ATOM 74 CG ARG A 6 19.240 0.310 -1.140 1.00 0.00 C ATOM 75 CD ARG A 6 19.377 1.811 -1.419 1.00 0.00 C ATOM 76 NE ARG A 6 20.608 2.043 -2.227 1.00 0.00 N ATOM 77 CZ ARG A 6 20.849 3.235 -2.700 1.00 0.00 C ATOM 78 NH1 ARG A 6 20.102 3.693 -3.668 1.00 0.00 N ATOM 79 NH2 ARG A 6 21.830 3.929 -2.191 1.00 0.00 N ATOM 0 H ARG A 6 18.326 -0.635 1.483 1.00 0.00 H new ATOM 0 HA ARG A 6 17.233 1.758 0.078 1.00 0.00 H new ATOM 0 HB2 ARG A 6 17.644 -1.128 -0.858 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.205 0.227 -1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.788 0.047 -0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.679 -0.263 -1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.501 2.176 -1.954 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.432 2.365 -0.482 1.00 0.00 H new ATOM 0 HE ARG A 6 21.256 1.277 -2.409 1.00 0.00 H new ATOM 0 HH11 ARG A 6 19.345 3.121 -4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 6 20.276 4.623 -4.050 1.00 0.00 H new ATOM 0 HH21 ARG A 6 22.394 3.538 -1.436 1.00 0.00 H new ATOM 0 HH22 ARG A 6 22.033 4.863 -2.548 1.00 0.00 H new ATOM 93 N CYS A 7 14.976 1.111 1.096 1.00 0.00 N ATOM 94 CA CYS A 7 13.542 0.771 1.344 1.00 0.00 C ATOM 95 C CYS A 7 12.807 0.547 0.021 1.00 0.00 C ATOM 96 O CYS A 7 13.078 1.208 -0.963 1.00 0.00 O ATOM 97 CB CYS A 7 12.882 1.923 2.100 1.00 0.00 C ATOM 98 SG CYS A 7 13.166 2.017 3.884 1.00 0.00 S ATOM 0 H CYS A 7 15.288 2.005 1.475 1.00 0.00 H new ATOM 0 HA CYS A 7 13.490 -0.145 1.932 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.223 2.858 1.655 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.807 1.864 1.933 1.00 0.00 H new ATOM 103 N GLN A 8 11.885 -0.385 0.022 1.00 0.00 N ATOM 104 CA GLN A 8 11.124 -0.659 -1.235 1.00 0.00 C ATOM 105 C GLN A 8 10.300 0.572 -1.641 1.00 0.00 C ATOM 106 O GLN A 8 10.051 0.793 -2.809 1.00 0.00 O ATOM 107 CB GLN A 8 10.180 -1.842 -1.005 1.00 0.00 C ATOM 108 CG GLN A 8 10.967 -3.152 -1.123 1.00 0.00 C ATOM 109 CD GLN A 8 10.775 -3.732 -2.527 1.00 0.00 C ATOM 110 OE1 GLN A 8 10.071 -4.702 -2.719 1.00 0.00 O ATOM 111 NE2 GLN A 8 11.385 -3.168 -3.533 1.00 0.00 N ATOM 0 H GLN A 8 11.630 -0.959 0.825 1.00 0.00 H new ATOM 0 HA GLN A 8 11.830 -0.891 -2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.721 -1.768 -0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.371 -1.824 -1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.025 -2.973 -0.933 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.624 -3.864 -0.373 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.978 -2.353 -3.378 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.269 -3.542 -4.475 1.00 0.00 H new ATOM 120 N CYS A 9 9.900 1.348 -0.667 1.00 0.00 N ATOM 121 CA CYS A 9 9.090 2.566 -0.982 1.00 0.00 C ATOM 122 C CYS A 9 9.974 3.819 -0.981 1.00 0.00 C ATOM 123 O CYS A 9 10.654 4.100 -0.014 1.00 0.00 O ATOM 124 CB CYS A 9 7.995 2.721 0.071 1.00 0.00 C ATOM 125 SG CYS A 9 6.513 1.699 -0.111 1.00 0.00 S ATOM 0 H CYS A 9 10.095 1.195 0.322 1.00 0.00 H new ATOM 0 HA CYS A 9 8.649 2.451 -1.972 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.433 2.508 1.046 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.684 3.766 0.082 1.00 0.00 H new ATOM 130 N ILE A 10 9.942 4.545 -2.071 1.00 0.00 N ATOM 131 CA ILE A 10 10.766 5.792 -2.158 1.00 0.00 C ATOM 132 C ILE A 10 9.873 7.021 -1.952 1.00 0.00 C ATOM 133 O ILE A 10 10.211 7.920 -1.206 1.00 0.00 O ATOM 134 CB ILE A 10 11.421 5.868 -3.545 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.211 4.571 -3.821 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.360 7.085 -3.607 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.205 4.301 -2.681 1.00 0.00 C ATOM 0 H ILE A 10 9.386 4.331 -2.899 1.00 0.00 H new ATOM 0 HA ILE A 10 11.534 5.772 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 10 10.648 5.978 -4.305 1.00 0.00 H new ATOM 0 HG12 ILE A 10 11.523 3.732 -3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.746 4.657 -4.767 1.00 0.00 H new ATOM 0 HG21 ILE A 10 12.824 7.137 -4.592 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.788 7.995 -3.427 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.134 6.986 -2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 10 13.756 3.383 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 10 13.904 5.134 -2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 10 12.662 4.194 -1.742 1.00 0.00 H new ATOM 149 N LYS A 11 8.748 7.027 -2.625 1.00 0.00 N ATOM 150 CA LYS A 11 7.801 8.180 -2.493 1.00 0.00 C ATOM 151 C LYS A 11 6.399 7.663 -2.153 1.00 0.00 C ATOM 152 O LYS A 11 5.971 6.649 -2.667 1.00 0.00 O ATOM 153 CB LYS A 11 7.754 8.944 -3.817 1.00 0.00 C ATOM 154 CG LYS A 11 8.226 10.383 -3.588 1.00 0.00 C ATOM 155 CD LYS A 11 7.239 11.096 -2.660 1.00 0.00 C ATOM 156 CE LYS A 11 6.642 12.301 -3.390 1.00 0.00 C ATOM 157 NZ LYS A 11 7.706 13.291 -3.722 1.00 0.00 N ATOM 0 H LYS A 11 8.445 6.287 -3.258 1.00 0.00 H new ATOM 0 HA LYS A 11 8.142 8.841 -1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.389 8.454 -4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.740 8.941 -4.216 1.00 0.00 H new ATOM 0 HG2 LYS A 11 9.223 10.385 -3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.296 10.911 -4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 11 6.447 10.411 -2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.746 11.421 -1.751 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.146 11.971 -4.303 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.882 12.771 -2.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.296 14.246 -3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.452 13.254 -2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.113 13.064 -4.652 1.00 0.00 H new ATOM 171 N THR A 12 5.715 8.372 -1.296 1.00 0.00 N ATOM 172 CA THR A 12 4.341 7.925 -0.910 1.00 0.00 C ATOM 173 C THR A 12 3.285 8.666 -1.735 1.00 0.00 C ATOM 174 O THR A 12 3.604 9.514 -2.544 1.00 0.00 O ATOM 175 CB THR A 12 4.119 8.210 0.577 1.00 0.00 C ATOM 176 OG1 THR A 12 4.553 9.554 0.759 1.00 0.00 O ATOM 177 CG2 THR A 12 5.040 7.363 1.452 1.00 0.00 C ATOM 0 H THR A 12 6.040 9.230 -0.850 1.00 0.00 H new ATOM 0 HA THR A 12 4.248 6.856 -1.103 1.00 0.00 H new ATOM 0 HB THR A 12 3.081 8.010 0.844 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.438 9.811 1.698 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.856 7.591 2.502 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.844 6.306 1.270 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.079 7.586 1.209 1.00 0.00 H new ATOM 185 N TYR A 13 2.044 8.325 -1.505 1.00 0.00 N ATOM 186 CA TYR A 13 0.937 8.985 -2.262 1.00 0.00 C ATOM 187 C TYR A 13 0.245 10.034 -1.379 1.00 0.00 C ATOM 188 O TYR A 13 -0.297 9.713 -0.339 1.00 0.00 O ATOM 189 CB TYR A 13 -0.069 7.909 -2.678 1.00 0.00 C ATOM 190 CG TYR A 13 -0.655 8.239 -4.055 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.162 8.320 -5.165 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.009 8.454 -4.206 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.367 8.614 -6.405 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.539 8.748 -5.445 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.722 8.831 -6.554 1.00 0.00 C ATOM 196 OH TYR A 13 -2.252 9.126 -7.795 1.00 0.00 O ATOM 0 H TYR A 13 1.749 7.621 -0.829 1.00 0.00 H new ATOM 0 HA TYR A 13 1.337 9.487 -3.143 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.420 6.935 -2.706 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.869 7.843 -1.940 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.224 8.152 -5.062 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.660 8.392 -3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.284 8.675 -7.265 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.601 8.914 -5.548 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.221 9.247 -7.716 1.00 0.00 H new ATOM 206 N SER A 14 0.280 11.268 -1.817 1.00 0.00 N ATOM 207 CA SER A 14 -0.364 12.356 -1.016 1.00 0.00 C ATOM 208 C SER A 14 -1.743 12.705 -1.590 1.00 0.00 C ATOM 209 O SER A 14 -2.234 13.801 -1.403 1.00 0.00 O ATOM 210 CB SER A 14 0.529 13.595 -1.055 1.00 0.00 C ATOM 211 OG SER A 14 0.434 14.049 -2.397 1.00 0.00 O ATOM 0 H SER A 14 0.722 11.568 -2.686 1.00 0.00 H new ATOM 0 HA SER A 14 -0.491 12.014 0.011 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.187 14.355 -0.352 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.558 13.353 -0.788 1.00 0.00 H new ATOM 0 HG SER A 14 0.983 14.853 -2.510 1.00 0.00 H new ATOM 217 N LYS A 15 -2.332 11.761 -2.278 1.00 0.00 N ATOM 218 CA LYS A 15 -3.684 12.003 -2.877 1.00 0.00 C ATOM 219 C LYS A 15 -4.616 10.801 -2.550 1.00 0.00 C ATOM 220 O LYS A 15 -4.539 9.785 -3.205 1.00 0.00 O ATOM 221 CB LYS A 15 -3.527 12.112 -4.395 1.00 0.00 C ATOM 222 CG LYS A 15 -4.805 12.707 -4.995 1.00 0.00 C ATOM 223 CD LYS A 15 -4.535 14.158 -5.403 1.00 0.00 C ATOM 224 CE LYS A 15 -5.827 14.783 -5.937 1.00 0.00 C ATOM 225 NZ LYS A 15 -6.133 16.045 -5.207 1.00 0.00 N ATOM 0 H LYS A 15 -1.939 10.836 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.115 12.919 -2.471 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.670 12.740 -4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.334 11.129 -4.824 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.121 12.125 -5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.617 12.665 -4.269 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -4.169 14.726 -4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.757 14.195 -6.166 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.726 14.987 -7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.653 14.080 -5.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.012 16.457 -5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.249 15.841 -4.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.352 16.719 -5.337 1.00 0.00 H new ATOM 239 N PRO A 16 -5.491 10.937 -1.549 1.00 0.00 N ATOM 240 CA PRO A 16 -6.381 9.827 -1.160 1.00 0.00 C ATOM 241 C PRO A 16 -7.255 9.356 -2.330 1.00 0.00 C ATOM 242 O PRO A 16 -7.701 10.148 -3.137 1.00 0.00 O ATOM 243 CB PRO A 16 -7.248 10.380 -0.023 1.00 0.00 C ATOM 244 CG PRO A 16 -6.727 11.811 0.304 1.00 0.00 C ATOM 245 CD PRO A 16 -5.673 12.170 -0.757 1.00 0.00 C ATOM 0 HA PRO A 16 -5.805 8.954 -0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.296 10.411 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.185 9.738 0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.546 12.530 0.290 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.292 11.842 1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.010 12.996 -1.384 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.737 12.483 -0.294 1.00 0.00 H new ATOM 253 N PHE A 17 -7.476 8.064 -2.390 1.00 0.00 N ATOM 254 CA PHE A 17 -8.318 7.509 -3.486 1.00 0.00 C ATOM 255 C PHE A 17 -9.214 6.377 -2.948 1.00 0.00 C ATOM 256 O PHE A 17 -9.118 5.998 -1.798 1.00 0.00 O ATOM 257 CB PHE A 17 -7.428 7.004 -4.642 1.00 0.00 C ATOM 258 CG PHE A 17 -6.311 6.071 -4.132 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.309 6.540 -3.291 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.285 4.739 -4.516 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.317 5.691 -2.846 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.283 3.901 -4.068 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.311 4.374 -3.237 1.00 0.00 C ATOM 0 H PHE A 17 -7.111 7.377 -1.730 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.961 8.300 -3.872 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.042 6.474 -5.370 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.984 7.855 -5.159 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.307 7.575 -2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.054 4.354 -5.170 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.544 6.062 -2.189 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.269 2.866 -4.377 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.534 3.711 -2.885 1.00 0.00 H new ATOM 273 N HIS A 18 -10.061 5.868 -3.799 1.00 0.00 N ATOM 274 CA HIS A 18 -11.013 4.792 -3.363 1.00 0.00 C ATOM 275 C HIS A 18 -10.436 3.369 -3.654 1.00 0.00 C ATOM 276 O HIS A 18 -9.792 3.170 -4.664 1.00 0.00 O ATOM 277 CB HIS A 18 -12.295 4.984 -4.178 1.00 0.00 C ATOM 278 CG HIS A 18 -13.419 4.166 -3.574 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.547 2.860 -3.705 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.486 4.585 -2.792 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.602 2.486 -3.066 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.156 3.506 -2.526 1.00 0.00 N ATOM 0 H HIS A 18 -10.140 6.146 -4.777 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.190 4.865 -2.290 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.570 6.039 -4.196 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.128 4.681 -5.212 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.710 5.592 -2.473 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.963 1.470 -2.997 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.007 3.475 -1.964 1.00 0.00 H new ATOM 290 N PRO A 19 -10.679 2.393 -2.753 1.00 0.00 N ATOM 291 CA PRO A 19 -10.192 1.014 -2.967 1.00 0.00 C ATOM 292 C PRO A 19 -10.768 0.406 -4.265 1.00 0.00 C ATOM 293 O PRO A 19 -10.374 -0.664 -4.678 1.00 0.00 O ATOM 294 CB PRO A 19 -10.688 0.216 -1.755 1.00 0.00 C ATOM 295 CG PRO A 19 -11.526 1.179 -0.872 1.00 0.00 C ATOM 296 CD PRO A 19 -11.397 2.585 -1.469 1.00 0.00 C ATOM 0 HA PRO A 19 -9.107 0.994 -3.067 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.292 -0.633 -2.076 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.847 -0.187 -1.191 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.570 0.867 -0.849 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.167 1.165 0.157 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.376 3.037 -1.628 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.844 3.247 -0.803 1.00 0.00 H new ATOM 304 N LYS A 20 -11.694 1.099 -4.874 1.00 0.00 N ATOM 305 CA LYS A 20 -12.309 0.563 -6.135 1.00 0.00 C ATOM 306 C LYS A 20 -11.229 0.237 -7.180 1.00 0.00 C ATOM 307 O LYS A 20 -11.268 -0.801 -7.811 1.00 0.00 O ATOM 308 CB LYS A 20 -13.257 1.613 -6.712 1.00 0.00 C ATOM 309 CG LYS A 20 -14.546 0.948 -7.223 1.00 0.00 C ATOM 310 CD LYS A 20 -15.552 2.044 -7.620 1.00 0.00 C ATOM 311 CE LYS A 20 -15.083 2.759 -8.897 1.00 0.00 C ATOM 312 NZ LYS A 20 -16.180 2.794 -9.904 1.00 0.00 N ATOM 0 H LYS A 20 -12.051 2.002 -4.562 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.850 -0.353 -5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.500 2.352 -5.948 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.767 2.146 -7.527 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.327 0.310 -8.079 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.972 0.308 -6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.536 1.603 -7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.655 2.764 -6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.767 3.775 -8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.216 2.245 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.849 3.280 -10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.462 1.822 -10.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.996 3.304 -9.510 1.00 0.00 H new ATOM 326 N PHE A 21 -10.291 1.130 -7.341 1.00 0.00 N ATOM 327 CA PHE A 21 -9.213 0.893 -8.357 1.00 0.00 C ATOM 328 C PHE A 21 -8.096 0.008 -7.784 1.00 0.00 C ATOM 329 O PHE A 21 -7.042 -0.112 -8.374 1.00 0.00 O ATOM 330 CB PHE A 21 -8.625 2.242 -8.768 1.00 0.00 C ATOM 331 CG PHE A 21 -9.763 3.235 -9.019 1.00 0.00 C ATOM 332 CD1 PHE A 21 -10.517 3.162 -10.178 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.054 4.220 -8.090 1.00 0.00 C ATOM 334 CE1 PHE A 21 -11.541 4.060 -10.404 1.00 0.00 C ATOM 335 CE2 PHE A 21 -11.080 5.114 -8.318 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.822 5.034 -9.474 1.00 0.00 C ATOM 0 H PHE A 21 -10.220 2.005 -6.822 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.646 0.382 -9.217 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.965 2.618 -7.986 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.020 2.129 -9.668 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -10.303 2.397 -10.910 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.474 4.289 -7.181 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -12.122 3.998 -11.312 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.301 5.878 -7.588 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.624 5.735 -9.651 1.00 0.00 H new ATOM 346 N ILE A 22 -8.360 -0.601 -6.658 1.00 0.00 N ATOM 347 CA ILE A 22 -7.324 -1.470 -6.017 1.00 0.00 C ATOM 348 C ILE A 22 -7.746 -2.938 -6.115 1.00 0.00 C ATOM 349 O ILE A 22 -8.862 -3.284 -5.783 1.00 0.00 O ATOM 350 CB ILE A 22 -7.172 -1.064 -4.534 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.420 0.290 -4.437 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.365 -2.144 -3.794 1.00 0.00 C ATOM 353 CD1 ILE A 22 -7.336 1.452 -4.870 1.00 0.00 C ATOM 0 H ILE A 22 -9.245 -0.536 -6.154 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.370 -1.343 -6.530 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.159 -0.964 -4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.079 0.450 -3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.532 0.265 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.255 -1.862 -2.747 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.888 -3.098 -3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.379 -2.238 -4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.791 2.393 -4.795 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.655 1.299 -5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.211 1.487 -4.221 1.00 0.00 H new ATOM 365 N LYS A 23 -6.834 -3.766 -6.571 1.00 0.00 N ATOM 366 CA LYS A 23 -7.150 -5.216 -6.708 1.00 0.00 C ATOM 367 C LYS A 23 -6.145 -6.058 -5.919 1.00 0.00 C ATOM 368 O LYS A 23 -6.417 -7.199 -5.590 1.00 0.00 O ATOM 369 CB LYS A 23 -7.091 -5.605 -8.187 1.00 0.00 C ATOM 370 CG LYS A 23 -8.398 -5.188 -8.881 1.00 0.00 C ATOM 371 CD LYS A 23 -9.564 -6.060 -8.387 1.00 0.00 C ATOM 372 CE LYS A 23 -10.356 -6.565 -9.593 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.593 -7.267 -9.149 1.00 0.00 N ATOM 0 H LYS A 23 -5.891 -3.498 -6.852 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.149 -5.401 -6.313 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.241 -5.120 -8.668 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.942 -6.680 -8.285 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.608 -4.138 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.292 -5.288 -9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.185 -6.901 -7.807 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.211 -5.483 -7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.618 -5.728 -10.240 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.739 -7.242 -10.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.223 -7.408 -9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.341 -8.190 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.079 -6.693 -8.431 1.00 0.00 H new ATOM 387 N GLU A 24 -5.004 -5.482 -5.631 1.00 0.00 N ATOM 388 CA GLU A 24 -3.970 -6.249 -4.859 1.00 0.00 C ATOM 389 C GLU A 24 -3.320 -5.350 -3.802 1.00 0.00 C ATOM 390 O GLU A 24 -3.059 -4.191 -4.053 1.00 0.00 O ATOM 391 CB GLU A 24 -2.900 -6.759 -5.824 1.00 0.00 C ATOM 392 CG GLU A 24 -1.850 -7.554 -5.041 1.00 0.00 C ATOM 393 CD GLU A 24 -0.589 -6.702 -4.875 1.00 0.00 C ATOM 394 OE1 GLU A 24 -0.540 -5.996 -3.881 1.00 0.00 O ATOM 395 OE2 GLU A 24 0.254 -6.806 -5.751 1.00 0.00 O ATOM 0 H GLU A 24 -4.744 -4.531 -5.890 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.449 -7.090 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.354 -7.389 -6.589 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.429 -5.922 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.244 -7.835 -4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.611 -8.479 -5.566 1.00 0.00 H new ATOM 402 N LEU A 25 -3.073 -5.913 -2.640 1.00 0.00 N ATOM 403 CA LEU A 25 -2.439 -5.115 -1.543 1.00 0.00 C ATOM 404 C LEU A 25 -1.123 -5.762 -1.104 1.00 0.00 C ATOM 405 O LEU A 25 -0.952 -6.965 -1.194 1.00 0.00 O ATOM 406 CB LEU A 25 -3.393 -5.055 -0.350 1.00 0.00 C ATOM 407 CG LEU A 25 -3.021 -3.859 0.530 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.779 -2.621 0.046 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.419 -4.158 1.977 1.00 0.00 C ATOM 0 H LEU A 25 -3.282 -6.884 -2.407 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.233 -4.110 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.422 -4.961 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.333 -5.978 0.226 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.948 -3.679 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.517 -1.767 0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.509 -2.411 -0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.852 -2.803 0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.157 -3.310 2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.494 -4.332 2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.890 -5.046 2.324 1.00 0.00 H new ATOM 421 N ARG A 26 -0.222 -4.943 -0.628 1.00 0.00 N ATOM 422 CA ARG A 26 1.099 -5.469 -0.176 1.00 0.00 C ATOM 423 C ARG A 26 1.515 -4.779 1.129 1.00 0.00 C ATOM 424 O ARG A 26 1.346 -3.584 1.278 1.00 0.00 O ATOM 425 CB ARG A 26 2.143 -5.162 -1.251 1.00 0.00 C ATOM 426 CG ARG A 26 2.421 -6.397 -2.139 1.00 0.00 C ATOM 427 CD ARG A 26 3.681 -7.127 -1.644 1.00 0.00 C ATOM 428 NE ARG A 26 4.055 -8.166 -2.642 1.00 0.00 N ATOM 429 CZ ARG A 26 5.200 -8.785 -2.534 1.00 0.00 C ATOM 430 NH1 ARG A 26 6.108 -8.303 -1.726 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.402 -9.861 -3.241 1.00 0.00 N ATOM 0 H ARG A 26 -0.344 -3.935 -0.533 1.00 0.00 H new ATOM 0 HA ARG A 26 1.026 -6.544 -0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.795 -4.337 -1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.069 -4.837 -0.778 1.00 0.00 H new ATOM 0 HG2 ARG A 26 1.566 -7.073 -2.115 1.00 0.00 H new ATOM 0 HG3 ARG A 26 2.553 -6.088 -3.176 1.00 0.00 H new ATOM 0 HD2 ARG A 26 4.499 -6.420 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.495 -7.586 -0.673 1.00 0.00 H new ATOM 0 HE ARG A 26 3.420 -8.394 -3.407 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.917 -7.456 -1.191 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.007 -8.774 -1.630 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.672 -10.206 -3.865 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.290 -10.358 -3.170 1.00 0.00 H new ATOM 445 N VAL A 27 2.047 -5.546 2.046 1.00 0.00 N ATOM 446 CA VAL A 27 2.491 -4.946 3.345 1.00 0.00 C ATOM 447 C VAL A 27 3.845 -5.529 3.755 1.00 0.00 C ATOM 448 O VAL A 27 3.922 -6.644 4.235 1.00 0.00 O ATOM 449 CB VAL A 27 1.454 -5.252 4.424 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.759 -4.417 5.669 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.061 -4.888 3.903 1.00 0.00 C ATOM 0 H VAL A 27 2.193 -6.551 1.956 1.00 0.00 H new ATOM 0 HA VAL A 27 2.590 -3.867 3.227 1.00 0.00 H new ATOM 0 HB VAL A 27 1.488 -6.312 4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.021 -4.633 6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.754 -4.665 6.039 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.720 -3.358 5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.682 -5.105 4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.030 -3.826 3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.158 -5.473 3.010 1.00 0.00 H new ATOM 461 N ILE A 28 4.884 -4.757 3.559 1.00 0.00 N ATOM 462 CA ILE A 28 6.251 -5.250 3.919 1.00 0.00 C ATOM 463 C ILE A 28 6.729 -4.592 5.218 1.00 0.00 C ATOM 464 O ILE A 28 6.726 -3.384 5.345 1.00 0.00 O ATOM 465 CB ILE A 28 7.216 -4.901 2.781 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.867 -5.747 1.552 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.652 -5.205 3.213 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.139 -4.930 0.287 1.00 0.00 C ATOM 0 H ILE A 28 4.848 -3.815 3.169 1.00 0.00 H new ATOM 0 HA ILE A 28 6.220 -6.329 4.067 1.00 0.00 H new ATOM 0 HB ILE A 28 7.128 -3.842 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.461 -6.661 1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.820 -6.047 1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.336 -4.956 2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.901 -4.611 4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.743 -6.264 3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.893 -5.527 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.526 -4.029 0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.192 -4.652 0.253 1.00 0.00 H new ATOM 480 N GLU A 29 7.131 -5.407 6.154 1.00 0.00 N ATOM 481 CA GLU A 29 7.614 -4.853 7.453 1.00 0.00 C ATOM 482 C GLU A 29 9.115 -4.538 7.364 1.00 0.00 C ATOM 483 O GLU A 29 9.786 -4.973 6.449 1.00 0.00 O ATOM 484 CB GLU A 29 7.362 -5.887 8.552 1.00 0.00 C ATOM 485 CG GLU A 29 8.015 -5.419 9.855 1.00 0.00 C ATOM 486 CD GLU A 29 7.429 -6.210 11.027 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.318 -5.876 11.405 1.00 0.00 O ATOM 488 OE2 GLU A 29 8.125 -7.105 11.477 1.00 0.00 O ATOM 0 H GLU A 29 7.147 -6.424 6.078 1.00 0.00 H new ATOM 0 HA GLU A 29 7.079 -3.931 7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.291 -6.023 8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.769 -6.854 8.256 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.094 -5.564 9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.843 -4.352 9.999 1.00 0.00 H new ATOM 495 N SER A 30 9.600 -3.776 8.313 1.00 0.00 N ATOM 496 CA SER A 30 11.056 -3.416 8.312 1.00 0.00 C ATOM 497 C SER A 30 11.908 -4.620 7.898 1.00 0.00 C ATOM 498 O SER A 30 11.740 -5.710 8.410 1.00 0.00 O ATOM 499 CB SER A 30 11.461 -2.971 9.718 1.00 0.00 C ATOM 500 OG SER A 30 11.184 -4.102 10.532 1.00 0.00 O ATOM 0 H SER A 30 9.057 -3.389 9.085 1.00 0.00 H new ATOM 0 HA SER A 30 11.221 -2.609 7.598 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.515 -2.697 9.761 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.892 -2.099 10.040 1.00 0.00 H new ATOM 0 HG SER A 30 11.273 -4.919 9.998 1.00 0.00 H new ATOM 506 N GLY A 31 12.808 -4.390 6.975 1.00 0.00 N ATOM 507 CA GLY A 31 13.690 -5.497 6.502 1.00 0.00 C ATOM 508 C GLY A 31 15.151 -5.023 6.453 1.00 0.00 C ATOM 509 O GLY A 31 15.480 -3.962 6.946 1.00 0.00 O ATOM 0 H GLY A 31 12.969 -3.486 6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.600 -6.355 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.373 -5.828 5.513 1.00 0.00 H new ATOM 513 N PRO A 32 15.997 -5.830 5.852 1.00 0.00 N ATOM 514 CA PRO A 32 17.425 -5.507 5.733 1.00 0.00 C ATOM 515 C PRO A 32 17.606 -4.332 4.771 1.00 0.00 C ATOM 516 O PRO A 32 18.708 -3.883 4.523 1.00 0.00 O ATOM 517 CB PRO A 32 18.074 -6.774 5.163 1.00 0.00 C ATOM 518 CG PRO A 32 16.928 -7.801 4.891 1.00 0.00 C ATOM 519 CD PRO A 32 15.599 -7.110 5.251 1.00 0.00 C ATOM 0 HA PRO A 32 17.871 -5.219 6.685 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.614 -6.549 4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.799 -7.184 5.866 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.929 -8.111 3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 32 17.068 -8.701 5.490 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.980 -6.957 4.367 1.00 0.00 H new ATOM 0 HD3 PRO A 32 15.016 -7.711 5.949 1.00 0.00 H new ATOM 527 N HIS A 33 16.503 -3.870 4.256 1.00 0.00 N ATOM 528 CA HIS A 33 16.533 -2.730 3.299 1.00 0.00 C ATOM 529 C HIS A 33 15.712 -1.566 3.860 1.00 0.00 C ATOM 530 O HIS A 33 15.802 -0.451 3.384 1.00 0.00 O ATOM 531 CB HIS A 33 15.914 -3.199 1.990 1.00 0.00 C ATOM 532 CG HIS A 33 14.400 -3.307 2.176 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.817 -4.015 3.089 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.363 -2.690 1.472 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.546 -3.895 3.018 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.239 -3.089 2.039 1.00 0.00 N ATOM 0 H HIS A 33 15.573 -4.236 4.459 1.00 0.00 H new ATOM 0 HA HIS A 33 17.558 -2.396 3.140 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.147 -2.498 1.189 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.329 -4.164 1.700 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.461 -2.020 0.631 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.836 -4.385 3.668 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.297 -2.815 1.761 1.00 0.00 H new ATOM 544 N CYS A 34 14.924 -1.855 4.862 1.00 0.00 N ATOM 545 CA CYS A 34 14.083 -0.782 5.468 1.00 0.00 C ATOM 546 C CYS A 34 13.953 -0.994 6.981 1.00 0.00 C ATOM 547 O CYS A 34 13.716 -2.094 7.438 1.00 0.00 O ATOM 548 CB CYS A 34 12.694 -0.821 4.831 1.00 0.00 C ATOM 549 SG CYS A 34 11.805 0.749 4.670 1.00 0.00 S ATOM 0 H CYS A 34 14.827 -2.779 5.284 1.00 0.00 H new ATOM 0 HA CYS A 34 14.554 0.185 5.289 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.792 -1.256 3.836 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.074 -1.500 5.416 1.00 0.00 H new ATOM 554 N ALA A 35 14.111 0.071 7.723 1.00 0.00 N ATOM 555 CA ALA A 35 13.999 -0.037 9.206 1.00 0.00 C ATOM 556 C ALA A 35 12.617 0.440 9.658 1.00 0.00 C ATOM 557 O ALA A 35 12.452 0.927 10.758 1.00 0.00 O ATOM 558 CB ALA A 35 15.075 0.835 9.853 1.00 0.00 C ATOM 0 H ALA A 35 14.312 1.006 7.368 1.00 0.00 H new ATOM 0 HA ALA A 35 14.134 -1.076 9.506 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.999 0.761 10.938 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.060 0.494 9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.934 1.872 9.549 1.00 0.00 H new ATOM 564 N ASN A 36 11.652 0.290 8.794 1.00 0.00 N ATOM 565 CA ASN A 36 10.273 0.732 9.147 1.00 0.00 C ATOM 566 C ASN A 36 9.232 -0.169 8.485 1.00 0.00 C ATOM 567 O ASN A 36 9.424 -1.358 8.357 1.00 0.00 O ATOM 568 CB ASN A 36 10.080 2.171 8.668 1.00 0.00 C ATOM 569 CG ASN A 36 11.239 3.030 9.176 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.263 3.154 8.535 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.119 3.640 10.324 1.00 0.00 N ATOM 0 H ASN A 36 11.757 -0.117 7.864 1.00 0.00 H new ATOM 0 HA ASN A 36 10.144 0.672 10.228 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.039 2.202 7.579 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.132 2.565 9.034 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.883 4.217 10.677 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.262 3.540 10.867 1.00 0.00 H new ATOM 578 N THR A 37 8.151 0.426 8.102 1.00 0.00 N ATOM 579 CA THR A 37 7.061 -0.351 7.434 1.00 0.00 C ATOM 580 C THR A 37 6.667 0.326 6.116 1.00 0.00 C ATOM 581 O THR A 37 6.660 1.538 6.022 1.00 0.00 O ATOM 582 CB THR A 37 5.858 -0.408 8.366 1.00 0.00 C ATOM 583 OG1 THR A 37 5.969 -1.665 9.026 1.00 0.00 O ATOM 584 CG2 THR A 37 4.544 -0.474 7.594 1.00 0.00 C ATOM 0 H THR A 37 7.964 1.422 8.218 1.00 0.00 H new ATOM 0 HA THR A 37 7.409 -1.361 7.217 1.00 0.00 H new ATOM 0 HB THR A 37 5.852 0.470 9.013 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.693 -1.569 9.961 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.711 -0.513 8.296 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.447 0.411 6.965 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.534 -1.367 6.969 1.00 0.00 H new ATOM 592 N GLU A 38 6.348 -0.471 5.125 1.00 0.00 N ATOM 593 CA GLU A 38 5.959 0.112 3.802 1.00 0.00 C ATOM 594 C GLU A 38 4.734 -0.612 3.235 1.00 0.00 C ATOM 595 O GLU A 38 4.796 -1.782 2.910 1.00 0.00 O ATOM 596 CB GLU A 38 7.128 -0.034 2.825 1.00 0.00 C ATOM 597 CG GLU A 38 8.295 -0.728 3.529 1.00 0.00 C ATOM 598 CD GLU A 38 9.459 -0.878 2.547 1.00 0.00 C ATOM 599 OE1 GLU A 38 9.602 0.022 1.736 1.00 0.00 O ATOM 600 OE2 GLU A 38 10.139 -1.885 2.664 1.00 0.00 O ATOM 0 H GLU A 38 6.340 -1.490 5.173 1.00 0.00 H new ATOM 0 HA GLU A 38 5.713 1.165 3.939 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.819 -0.612 1.954 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.438 0.946 2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.608 -0.148 4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.984 -1.707 3.895 1.00 0.00 H new ATOM 607 N ILE A 39 3.645 0.100 3.127 1.00 0.00 N ATOM 608 CA ILE A 39 2.411 -0.529 2.579 1.00 0.00 C ATOM 609 C ILE A 39 2.302 -0.256 1.075 1.00 0.00 C ATOM 610 O ILE A 39 1.917 0.822 0.665 1.00 0.00 O ATOM 611 CB ILE A 39 1.195 0.045 3.299 1.00 0.00 C ATOM 612 CG1 ILE A 39 1.024 -0.697 4.620 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.062 -0.163 2.447 1.00 0.00 C ATOM 614 CD1 ILE A 39 2.307 -0.567 5.439 1.00 0.00 C ATOM 0 H ILE A 39 3.557 1.081 3.392 1.00 0.00 H new ATOM 0 HA ILE A 39 2.455 -1.607 2.735 1.00 0.00 H new ATOM 0 HB ILE A 39 1.339 1.112 3.472 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.181 -0.286 5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 39 0.802 -1.748 4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.927 0.249 2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.060 0.342 1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.215 -1.229 2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 39 2.190 -1.096 6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.139 -0.998 4.883 1.00 0.00 H new ATOM 0 HD13 ILE A 39 2.509 0.486 5.635 1.00 0.00 H new ATOM 626 N ILE A 40 2.654 -1.233 0.286 1.00 0.00 N ATOM 627 CA ILE A 40 2.564 -1.041 -1.193 1.00 0.00 C ATOM 628 C ILE A 40 1.221 -1.577 -1.702 1.00 0.00 C ATOM 629 O ILE A 40 0.640 -2.461 -1.105 1.00 0.00 O ATOM 630 CB ILE A 40 3.720 -1.785 -1.874 1.00 0.00 C ATOM 631 CG1 ILE A 40 5.019 -1.487 -1.118 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.855 -1.299 -3.321 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.185 -2.184 -1.825 1.00 0.00 C ATOM 0 H ILE A 40 2.995 -2.144 0.593 1.00 0.00 H new ATOM 0 HA ILE A 40 2.633 0.021 -1.429 1.00 0.00 H new ATOM 0 HB ILE A 40 3.524 -2.857 -1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.192 -0.412 -1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.942 -1.835 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.676 -1.826 -3.807 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.928 -1.496 -3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 40 4.057 -0.228 -3.328 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.112 -1.975 -1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 40 6.010 -3.260 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.264 -1.814 -2.847 1.00 0.00 H new ATOM 645 N VAL A 41 0.757 -1.022 -2.787 1.00 0.00 N ATOM 646 CA VAL A 41 -0.549 -1.479 -3.346 1.00 0.00 C ATOM 647 C VAL A 41 -0.481 -1.517 -4.875 1.00 0.00 C ATOM 648 O VAL A 41 0.303 -0.810 -5.476 1.00 0.00 O ATOM 649 CB VAL A 41 -1.642 -0.503 -2.907 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.304 0.897 -3.423 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.985 -0.945 -3.493 1.00 0.00 C ATOM 0 H VAL A 41 1.220 -0.278 -3.308 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.772 -2.481 -2.979 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.705 -0.490 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.080 1.596 -3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.345 1.214 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.246 0.879 -4.511 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.765 -0.250 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.922 -0.954 -4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.226 -1.946 -3.135 1.00 0.00 H new ATOM 661 N LYS A 42 -1.306 -2.349 -5.467 1.00 0.00 N ATOM 662 CA LYS A 42 -1.312 -2.450 -6.960 1.00 0.00 C ATOM 663 C LYS A 42 -2.711 -2.156 -7.510 1.00 0.00 C ATOM 664 O LYS A 42 -3.686 -2.809 -7.149 1.00 0.00 O ATOM 665 CB LYS A 42 -0.897 -3.860 -7.376 1.00 0.00 C ATOM 666 CG LYS A 42 0.303 -3.768 -8.322 1.00 0.00 C ATOM 667 CD LYS A 42 0.700 -5.174 -8.787 1.00 0.00 C ATOM 668 CE LYS A 42 1.060 -5.125 -10.273 1.00 0.00 C ATOM 669 NZ LYS A 42 1.554 -6.451 -10.737 1.00 0.00 N ATOM 0 H LYS A 42 -1.969 -2.957 -4.986 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.610 -1.720 -7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.639 -4.451 -6.497 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.727 -4.367 -7.869 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.054 -3.146 -9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.142 -3.291 -7.816 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.548 -5.537 -8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.122 -5.871 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.186 -4.833 -10.855 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.824 -4.367 -10.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.793 -6.398 -11.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.401 -6.715 -10.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.813 -7.167 -10.594 1.00 0.00 H new ATOM 683 N LEU A 43 -2.779 -1.177 -8.374 1.00 0.00 N ATOM 684 CA LEU A 43 -4.090 -0.818 -8.975 1.00 0.00 C ATOM 685 C LEU A 43 -4.345 -1.682 -10.209 1.00 0.00 C ATOM 686 O LEU A 43 -3.438 -1.950 -10.978 1.00 0.00 O ATOM 687 CB LEU A 43 -4.076 0.657 -9.376 1.00 0.00 C ATOM 688 CG LEU A 43 -4.314 1.520 -8.134 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.179 1.289 -7.134 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.332 2.994 -8.542 1.00 0.00 C ATOM 0 H LEU A 43 -1.987 -0.616 -8.686 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.882 -0.991 -8.247 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.120 0.913 -9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.848 0.851 -10.121 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.267 1.252 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.344 1.902 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.154 0.237 -6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.229 1.563 -7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.501 3.613 -7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.376 3.258 -8.993 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.132 3.162 -9.263 1.00 0.00 H new ATOM 702 N SER A 44 -5.574 -2.095 -10.372 1.00 0.00 N ATOM 703 CA SER A 44 -5.920 -2.960 -11.541 1.00 0.00 C ATOM 704 C SER A 44 -5.448 -2.325 -12.855 1.00 0.00 C ATOM 705 O SER A 44 -5.183 -3.018 -13.816 1.00 0.00 O ATOM 706 CB SER A 44 -7.435 -3.148 -11.586 1.00 0.00 C ATOM 707 OG SER A 44 -7.893 -2.085 -12.409 1.00 0.00 O ATOM 0 H SER A 44 -6.351 -1.873 -9.750 1.00 0.00 H new ATOM 0 HA SER A 44 -5.419 -3.921 -11.426 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.704 -4.119 -12.003 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.873 -3.097 -10.589 1.00 0.00 H new ATOM 0 HG SER A 44 -8.868 -2.133 -12.493 1.00 0.00 H new ATOM 713 N ASP A 45 -5.351 -1.024 -12.874 1.00 0.00 N ATOM 714 CA ASP A 45 -4.903 -0.351 -14.129 1.00 0.00 C ATOM 715 C ASP A 45 -3.503 -0.847 -14.517 1.00 0.00 C ATOM 716 O ASP A 45 -3.073 -0.685 -15.642 1.00 0.00 O ATOM 717 CB ASP A 45 -4.873 1.159 -13.910 1.00 0.00 C ATOM 718 CG ASP A 45 -3.457 1.585 -13.539 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.110 1.377 -12.388 1.00 0.00 O ATOM 720 OD2 ASP A 45 -2.800 2.098 -14.429 1.00 0.00 O ATOM 0 H ASP A 45 -5.558 -0.405 -12.090 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.598 -0.588 -14.934 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -5.196 1.676 -14.814 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.568 1.437 -13.118 1.00 0.00 H new ATOM 725 N GLY A 46 -2.826 -1.440 -13.566 1.00 0.00 N ATOM 726 CA GLY A 46 -1.459 -1.973 -13.845 1.00 0.00 C ATOM 727 C GLY A 46 -0.379 -1.074 -13.235 1.00 0.00 C ATOM 728 O GLY A 46 0.711 -0.981 -13.763 1.00 0.00 O ATOM 0 H GLY A 46 -3.160 -1.577 -12.612 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.369 -2.981 -13.439 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.308 -2.048 -14.922 1.00 0.00 H new ATOM 732 N ARG A 47 -0.704 -0.429 -12.135 1.00 0.00 N ATOM 733 CA ARG A 47 0.307 0.470 -11.480 1.00 0.00 C ATOM 734 C ARG A 47 0.600 0.018 -10.045 1.00 0.00 C ATOM 735 O ARG A 47 -0.183 -0.682 -9.436 1.00 0.00 O ATOM 736 CB ARG A 47 -0.244 1.889 -11.453 1.00 0.00 C ATOM 737 CG ARG A 47 -0.281 2.427 -12.885 1.00 0.00 C ATOM 738 CD ARG A 47 -1.168 3.673 -12.944 1.00 0.00 C ATOM 739 NE ARG A 47 -0.441 4.813 -12.323 1.00 0.00 N ATOM 740 CZ ARG A 47 0.447 5.461 -13.024 1.00 0.00 C ATOM 741 NH1 ARG A 47 0.040 6.343 -13.894 1.00 0.00 N ATOM 742 NH2 ARG A 47 1.712 5.203 -12.836 1.00 0.00 N ATOM 0 H ARG A 47 -1.610 -0.484 -11.669 1.00 0.00 H new ATOM 0 HA ARG A 47 1.235 0.427 -12.050 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.244 1.898 -11.020 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.381 2.525 -10.826 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.728 2.671 -13.219 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.665 1.663 -13.561 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.422 3.906 -13.978 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.106 3.493 -12.419 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.635 5.085 -11.359 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -0.958 6.516 -14.017 1.00 0.00 H new ATOM 0 HH12 ARG A 47 0.719 6.860 -14.452 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.993 4.503 -12.149 1.00 0.00 H new ATOM 0 HH22 ARG A 47 2.420 5.701 -13.376 1.00 0.00 H new ATOM 756 N GLU A 48 1.737 0.437 -9.545 1.00 0.00 N ATOM 757 CA GLU A 48 2.125 0.067 -8.148 1.00 0.00 C ATOM 758 C GLU A 48 2.584 1.318 -7.394 1.00 0.00 C ATOM 759 O GLU A 48 3.598 1.901 -7.725 1.00 0.00 O ATOM 760 CB GLU A 48 3.269 -0.948 -8.190 1.00 0.00 C ATOM 761 CG GLU A 48 3.641 -1.236 -9.647 1.00 0.00 C ATOM 762 CD GLU A 48 4.787 -2.250 -9.685 1.00 0.00 C ATOM 763 OE1 GLU A 48 4.467 -3.427 -9.678 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.916 -1.789 -9.719 1.00 0.00 O ATOM 0 H GLU A 48 2.412 1.018 -10.043 1.00 0.00 H new ATOM 0 HA GLU A 48 1.267 -0.370 -7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.134 -0.560 -7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.970 -1.870 -7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.777 -1.626 -10.185 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.939 -0.315 -10.147 1.00 0.00 H new ATOM 771 N LEU A 49 1.826 1.701 -6.397 1.00 0.00 N ATOM 772 CA LEU A 49 2.194 2.924 -5.609 1.00 0.00 C ATOM 773 C LEU A 49 2.523 2.555 -4.158 1.00 0.00 C ATOM 774 O LEU A 49 2.424 1.408 -3.769 1.00 0.00 O ATOM 775 CB LEU A 49 1.016 3.897 -5.627 1.00 0.00 C ATOM 776 CG LEU A 49 0.746 4.330 -7.068 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.755 4.555 -7.254 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.490 5.638 -7.349 1.00 0.00 C ATOM 0 H LEU A 49 0.975 1.227 -6.094 1.00 0.00 H new ATOM 0 HA LEU A 49 3.074 3.384 -6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.130 3.423 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.237 4.767 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 49 1.090 3.556 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.952 4.864 -8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.290 3.629 -7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.094 5.333 -6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.301 5.951 -8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.140 6.410 -6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.560 5.486 -7.208 1.00 0.00 H new ATOM 790 N CYS A 50 2.912 3.547 -3.393 1.00 0.00 N ATOM 791 CA CYS A 50 3.255 3.298 -1.957 1.00 0.00 C ATOM 792 C CYS A 50 2.464 4.252 -1.058 1.00 0.00 C ATOM 793 O CYS A 50 2.393 5.437 -1.321 1.00 0.00 O ATOM 794 CB CYS A 50 4.751 3.531 -1.752 1.00 0.00 C ATOM 795 SG CYS A 50 5.853 2.112 -1.975 1.00 0.00 S ATOM 0 H CYS A 50 3.007 4.515 -3.700 1.00 0.00 H new ATOM 0 HA CYS A 50 3.000 2.270 -1.698 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.067 4.315 -2.440 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.897 3.915 -0.743 1.00 0.00 H new ATOM 800 N LEU A 51 1.883 3.710 -0.014 1.00 0.00 N ATOM 801 CA LEU A 51 1.082 4.566 0.918 1.00 0.00 C ATOM 802 C LEU A 51 1.784 4.688 2.271 1.00 0.00 C ATOM 803 O LEU A 51 2.640 3.892 2.605 1.00 0.00 O ATOM 804 CB LEU A 51 -0.295 3.932 1.124 1.00 0.00 C ATOM 805 CG LEU A 51 -0.887 3.558 -0.235 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.306 3.019 -0.034 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.944 4.804 -1.118 1.00 0.00 C ATOM 0 H LEU A 51 1.928 2.721 0.232 1.00 0.00 H new ATOM 0 HA LEU A 51 0.979 5.560 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.210 3.046 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.955 4.628 1.642 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.267 2.798 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.733 2.751 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.273 2.137 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.923 3.785 0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.365 4.543 -2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.570 5.559 -0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.062 5.200 -1.254 1.00 0.00 H new ATOM 819 N ASP A 52 1.395 5.689 3.018 1.00 0.00 N ATOM 820 CA ASP A 52 2.007 5.903 4.363 1.00 0.00 C ATOM 821 C ASP A 52 0.909 5.769 5.459 1.00 0.00 C ATOM 822 O ASP A 52 0.010 6.584 5.512 1.00 0.00 O ATOM 823 CB ASP A 52 2.579 7.319 4.413 1.00 0.00 C ATOM 824 CG ASP A 52 3.578 7.419 5.568 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.398 6.659 6.505 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.463 8.248 5.447 1.00 0.00 O ATOM 0 H ASP A 52 0.680 6.367 2.755 1.00 0.00 H new ATOM 0 HA ASP A 52 2.790 5.165 4.537 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.070 7.559 3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.776 8.044 4.547 1.00 0.00 H new ATOM 831 N PRO A 53 0.985 4.745 6.321 1.00 0.00 N ATOM 832 CA PRO A 53 -0.034 4.573 7.369 1.00 0.00 C ATOM 833 C PRO A 53 -0.083 5.801 8.287 1.00 0.00 C ATOM 834 O PRO A 53 -0.868 5.856 9.212 1.00 0.00 O ATOM 835 CB PRO A 53 0.394 3.329 8.156 1.00 0.00 C ATOM 836 CG PRO A 53 1.669 2.758 7.469 1.00 0.00 C ATOM 837 CD PRO A 53 2.047 3.716 6.327 1.00 0.00 C ATOM 0 HA PRO A 53 -1.032 4.461 6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.600 3.585 9.195 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.404 2.586 8.163 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.486 2.675 8.186 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.480 1.756 7.083 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.027 4.162 6.495 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.094 3.192 5.372 1.00 0.00 H new ATOM 845 N LYS A 54 0.759 6.758 8.009 1.00 0.00 N ATOM 846 CA LYS A 54 0.774 7.983 8.848 1.00 0.00 C ATOM 847 C LYS A 54 -0.441 8.867 8.534 1.00 0.00 C ATOM 848 O LYS A 54 -0.724 9.805 9.251 1.00 0.00 O ATOM 849 CB LYS A 54 2.057 8.765 8.569 1.00 0.00 C ATOM 850 CG LYS A 54 2.412 9.600 9.801 1.00 0.00 C ATOM 851 CD LYS A 54 3.361 10.728 9.388 1.00 0.00 C ATOM 852 CE LYS A 54 3.953 11.373 10.644 1.00 0.00 C ATOM 853 NZ LYS A 54 5.051 10.530 11.197 1.00 0.00 N ATOM 0 H LYS A 54 1.432 6.743 7.242 1.00 0.00 H new ATOM 0 HA LYS A 54 0.732 7.693 9.898 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.871 8.080 8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.922 9.412 7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.508 10.014 10.247 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.882 8.972 10.558 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.158 10.336 8.756 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.825 11.473 8.800 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.334 12.366 10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.174 11.503 11.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.562 11.063 11.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.649 9.666 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.709 10.272 10.434 1.00 0.00 H new ATOM 867 N GLU A 55 -1.134 8.544 7.466 1.00 0.00 N ATOM 868 CA GLU A 55 -2.331 9.363 7.091 1.00 0.00 C ATOM 869 C GLU A 55 -3.621 8.622 7.465 1.00 0.00 C ATOM 870 O GLU A 55 -3.762 7.443 7.214 1.00 0.00 O ATOM 871 CB GLU A 55 -2.308 9.630 5.588 1.00 0.00 C ATOM 872 CG GLU A 55 -0.953 10.231 5.205 1.00 0.00 C ATOM 873 CD GLU A 55 -0.979 10.636 3.730 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.554 11.680 3.466 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.424 9.879 2.951 1.00 0.00 O ATOM 0 H GLU A 55 -0.926 7.761 6.847 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.301 10.308 7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.477 8.703 5.039 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.113 10.313 5.315 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.738 11.099 5.829 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.158 9.507 5.381 1.00 0.00 H new ATOM 882 N ASN A 56 -4.540 9.339 8.050 1.00 0.00 N ATOM 883 CA ASN A 56 -5.821 8.698 8.470 1.00 0.00 C ATOM 884 C ASN A 56 -6.590 8.136 7.265 1.00 0.00 C ATOM 885 O ASN A 56 -7.151 7.062 7.341 1.00 0.00 O ATOM 886 CB ASN A 56 -6.686 9.735 9.184 1.00 0.00 C ATOM 887 CG ASN A 56 -6.172 9.928 10.612 1.00 0.00 C ATOM 888 OD1 ASN A 56 -4.914 9.696 10.869 1.00 0.00 O flip ATOM 889 ND2 ASN A 56 -6.910 10.292 11.506 1.00 0.00 N flip ATOM 0 H ASN A 56 -4.462 10.335 8.255 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.588 7.869 9.138 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.658 10.682 8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.726 9.408 9.201 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -7.894 10.475 11.312 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -6.545 10.414 12.451 1.00 0.00 H new ATOM 896 N TRP A 57 -6.606 8.865 6.178 1.00 0.00 N ATOM 897 CA TRP A 57 -7.359 8.357 4.992 1.00 0.00 C ATOM 898 C TRP A 57 -6.765 7.039 4.495 1.00 0.00 C ATOM 899 O TRP A 57 -7.462 6.216 3.944 1.00 0.00 O ATOM 900 CB TRP A 57 -7.349 9.402 3.864 1.00 0.00 C ATOM 901 CG TRP A 57 -5.912 9.754 3.450 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.241 10.808 3.907 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.204 9.111 2.534 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.090 10.779 3.218 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.986 9.739 2.327 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.513 7.969 1.815 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.089 9.232 1.408 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.612 7.463 0.898 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.401 8.095 0.694 1.00 0.00 C ATOM 0 H TRP A 57 -6.143 9.766 6.060 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.390 8.176 5.296 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.895 9.017 3.003 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.867 10.303 4.194 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.550 11.521 4.657 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.353 11.472 3.345 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.460 7.473 1.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.142 9.727 1.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.855 6.571 0.339 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.699 7.699 -0.025 1.00 0.00 H new ATOM 920 N VAL A 58 -5.494 6.854 4.703 1.00 0.00 N ATOM 921 CA VAL A 58 -4.869 5.581 4.236 1.00 0.00 C ATOM 922 C VAL A 58 -5.414 4.415 5.048 1.00 0.00 C ATOM 923 O VAL A 58 -5.617 3.335 4.533 1.00 0.00 O ATOM 924 CB VAL A 58 -3.354 5.665 4.423 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.770 4.255 4.483 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.740 6.413 3.247 1.00 0.00 C ATOM 0 H VAL A 58 -4.868 7.512 5.166 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.102 5.427 3.182 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.131 6.193 5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.690 4.314 4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.210 3.714 5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.993 3.729 3.555 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.660 6.474 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.963 5.882 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.157 7.419 3.198 1.00 0.00 H new ATOM 936 N GLN A 59 -5.641 4.660 6.301 1.00 0.00 N ATOM 937 CA GLN A 59 -6.177 3.582 7.167 1.00 0.00 C ATOM 938 C GLN A 59 -7.631 3.285 6.791 1.00 0.00 C ATOM 939 O GLN A 59 -8.141 2.225 7.075 1.00 0.00 O ATOM 940 CB GLN A 59 -6.111 4.042 8.622 1.00 0.00 C ATOM 941 CG GLN A 59 -6.160 2.817 9.538 1.00 0.00 C ATOM 942 CD GLN A 59 -6.300 3.277 10.990 1.00 0.00 C ATOM 943 OE1 GLN A 59 -5.845 4.340 11.363 1.00 0.00 O ATOM 944 NE2 GLN A 59 -6.920 2.509 11.841 1.00 0.00 N ATOM 0 H GLN A 59 -5.480 5.555 6.763 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.585 2.676 7.033 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.195 4.606 8.797 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.943 4.710 8.843 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.999 2.177 9.265 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.254 2.223 9.418 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.305 1.615 11.535 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.021 2.802 12.813 1.00 0.00 H new ATOM 953 N ARG A 60 -8.263 4.228 6.144 1.00 0.00 N ATOM 954 CA ARG A 60 -9.690 4.020 5.763 1.00 0.00 C ATOM 955 C ARG A 60 -9.810 3.338 4.392 1.00 0.00 C ATOM 956 O ARG A 60 -10.451 2.312 4.271 1.00 0.00 O ATOM 957 CB ARG A 60 -10.399 5.375 5.719 1.00 0.00 C ATOM 958 CG ARG A 60 -11.912 5.152 5.771 1.00 0.00 C ATOM 959 CD ARG A 60 -12.622 6.507 5.762 1.00 0.00 C ATOM 960 NE ARG A 60 -14.095 6.282 5.789 1.00 0.00 N ATOM 961 CZ ARG A 60 -14.738 6.390 6.920 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.690 7.522 7.568 1.00 0.00 N ATOM 963 NH2 ARG A 60 -15.408 5.361 7.365 1.00 0.00 N ATOM 0 H ARG A 60 -7.859 5.122 5.866 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.153 3.371 6.506 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.081 5.993 6.559 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.129 5.911 4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.233 4.554 4.918 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.179 4.594 6.669 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.315 7.099 6.625 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.344 7.072 4.873 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.596 6.046 4.932 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.156 8.304 7.189 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -15.186 7.624 8.453 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -15.423 4.492 6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -15.917 5.426 8.247 1.00 0.00 H new ATOM 977 N VAL A 61 -9.198 3.910 3.386 1.00 0.00 N ATOM 978 CA VAL A 61 -9.305 3.291 2.040 1.00 0.00 C ATOM 979 C VAL A 61 -8.731 1.868 2.079 1.00 0.00 C ATOM 980 O VAL A 61 -9.216 0.979 1.407 1.00 0.00 O ATOM 981 CB VAL A 61 -8.550 4.156 1.025 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.039 5.604 1.138 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.049 4.095 1.325 1.00 0.00 C ATOM 0 H VAL A 61 -8.640 4.762 3.440 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.351 3.231 1.740 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.732 3.787 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.506 6.225 0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.108 5.644 0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.851 5.974 2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.509 4.709 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.864 4.469 2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.705 3.063 1.252 1.00 0.00 H new ATOM 993 N VAL A 62 -7.714 1.676 2.872 1.00 0.00 N ATOM 994 CA VAL A 62 -7.132 0.310 2.972 1.00 0.00 C ATOM 995 C VAL A 62 -8.057 -0.569 3.817 1.00 0.00 C ATOM 996 O VAL A 62 -8.276 -1.723 3.506 1.00 0.00 O ATOM 997 CB VAL A 62 -5.753 0.383 3.624 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.300 -1.032 3.991 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.758 0.988 2.632 1.00 0.00 C ATOM 0 H VAL A 62 -7.268 2.392 3.445 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.031 -0.118 1.975 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.800 1.002 4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.316 -0.989 4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.013 -1.473 4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.248 -1.643 3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.772 1.042 3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.708 0.363 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.084 1.990 2.355 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.585 0.001 4.873 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.510 -0.786 5.739 1.00 0.00 C ATOM 1011 C GLU A 63 -10.678 -1.301 4.903 1.00 0.00 C ATOM 1012 O GLU A 63 -11.130 -2.415 5.082 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.047 0.111 6.853 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.254 -0.569 7.503 1.00 0.00 C ATOM 1015 CD GLU A 63 -11.391 -0.084 8.947 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.056 0.925 9.118 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -10.823 -0.750 9.798 1.00 0.00 O ATOM 0 H GLU A 63 -8.417 0.963 5.168 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.971 -1.629 6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.271 0.292 7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.334 1.082 6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.160 -0.340 6.943 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.131 -1.652 7.481 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.143 -0.476 4.006 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.280 -0.904 3.149 1.00 0.00 C ATOM 1026 C LYS A 64 -11.852 -2.086 2.276 1.00 0.00 C ATOM 1027 O LYS A 64 -12.581 -3.048 2.134 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.707 0.261 2.264 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.061 0.788 2.744 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.442 2.019 1.919 1.00 0.00 C ATOM 1031 CE LYS A 64 -14.474 3.245 2.833 1.00 0.00 C ATOM 1032 NZ LYS A 64 -14.867 4.460 2.064 1.00 0.00 N ATOM 0 H LYS A 64 -10.789 0.465 3.832 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.116 -1.210 3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.961 1.054 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.777 -0.062 1.225 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.823 0.016 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.010 1.046 3.802 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.723 2.169 1.114 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.416 1.872 1.453 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.179 3.080 3.648 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.493 3.395 3.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.884 5.283 2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.180 4.626 1.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.812 4.320 1.654 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.677 -1.993 1.705 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.201 -3.118 0.848 1.00 0.00 C ATOM 1048 C PHE A 65 -10.254 -4.435 1.628 1.00 0.00 C ATOM 1049 O PHE A 65 -10.666 -5.451 1.106 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.772 -2.862 0.404 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.281 -4.071 -0.401 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.851 -4.377 -1.626 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.262 -4.874 0.084 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.411 -5.467 -2.351 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -6.825 -5.964 -0.644 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.400 -6.261 -1.860 1.00 0.00 C ATOM 0 H PHE A 65 -10.039 -1.202 1.793 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.850 -3.187 -0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.722 -1.958 -0.203 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.131 -2.700 1.270 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.645 -3.759 -2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.806 -4.647 1.037 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.861 -5.697 -3.305 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.030 -6.585 -0.258 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.058 -7.115 -2.426 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.832 -4.388 2.863 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.852 -5.630 3.688 1.00 0.00 C ATOM 1068 C LEU A 66 -11.296 -6.084 3.919 1.00 0.00 C ATOM 1069 O LEU A 66 -11.609 -7.251 3.801 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.184 -5.348 5.032 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.666 -5.462 4.871 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -6.984 -4.501 5.846 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.234 -6.895 5.188 1.00 0.00 C ATOM 0 H LEU A 66 -9.478 -3.554 3.332 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.313 -6.420 3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.451 -4.351 5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.537 -6.055 5.783 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.383 -5.210 3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.902 -4.578 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.299 -3.480 5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.264 -4.759 6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.153 -6.983 5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.513 -7.141 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.728 -7.584 4.502 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.144 -5.147 4.243 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.571 -5.504 4.484 1.00 0.00 C ATOM 1087 C LYS A 67 -14.200 -6.064 3.204 1.00 0.00 C ATOM 1088 O LYS A 67 -15.071 -6.909 3.255 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.331 -4.252 4.924 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.538 -4.668 5.772 1.00 0.00 C ATOM 1091 CD LYS A 67 -15.121 -4.758 7.244 1.00 0.00 C ATOM 1092 CE LYS A 67 -16.337 -5.142 8.092 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.138 -6.202 7.417 1.00 0.00 N ATOM 0 H LYS A 67 -11.914 -4.159 4.351 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.626 -6.265 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.676 -3.597 5.499 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.661 -3.687 4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.345 -3.945 5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.921 -5.630 5.432 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -14.330 -5.498 7.365 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.717 -3.802 7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -16.008 -5.495 9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -16.959 -4.263 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -17.750 -6.672 8.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.726 -5.773 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.498 -6.902 6.990 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.743 -5.580 2.081 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.303 -6.073 0.788 1.00 0.00 C ATOM 1109 C ARG A 68 -13.710 -7.442 0.444 1.00 0.00 C ATOM 1110 O ARG A 68 -14.424 -8.361 0.093 1.00 0.00 O ATOM 1111 CB ARG A 68 -13.959 -5.075 -0.318 1.00 0.00 C ATOM 1112 CG ARG A 68 -14.946 -5.246 -1.473 1.00 0.00 C ATOM 1113 CD ARG A 68 -14.546 -4.310 -2.615 1.00 0.00 C ATOM 1114 NE ARG A 68 -15.742 -3.533 -3.045 1.00 0.00 N ATOM 1115 CZ ARG A 68 -15.677 -2.232 -3.096 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -15.943 -1.545 -2.018 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -15.348 -1.661 -4.221 1.00 0.00 N ATOM 0 H ARG A 68 -13.013 -4.872 2.001 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.385 -6.170 0.878 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.005 -4.056 0.068 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -12.940 -5.238 -0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.947 -6.280 -1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.959 -5.020 -1.139 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -13.755 -3.634 -2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -14.149 -4.885 -3.452 1.00 0.00 H new ATOM 0 HE ARG A 68 -16.605 -4.015 -3.297 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -16.196 -2.027 -1.156 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -15.897 -0.526 -2.038 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -15.147 -2.231 -5.042 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -15.292 -0.644 -4.280 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.413 -7.548 0.549 1.00 0.00 N ATOM 1132 CA ALA A 69 -11.755 -8.849 0.231 1.00 0.00 C ATOM 1133 C ALA A 69 -12.199 -9.923 1.230 1.00 0.00 C ATOM 1134 O ALA A 69 -12.190 -11.099 0.926 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.237 -8.677 0.306 1.00 0.00 C ATOM 0 H ALA A 69 -11.785 -6.798 0.838 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.043 -9.160 -0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.752 -9.625 0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.920 -7.922 -0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.956 -8.361 1.311 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.579 -9.494 2.403 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.028 -10.475 3.432 1.00 0.00 C ATOM 1143 C GLU A 70 -14.478 -10.891 3.166 1.00 0.00 C ATOM 1144 O GLU A 70 -14.840 -12.038 3.339 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.929 -9.831 4.814 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.137 -10.905 5.884 1.00 0.00 C ATOM 1147 CD GLU A 70 -13.262 -10.234 7.254 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -14.023 -9.283 7.323 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -12.589 -10.712 8.154 1.00 0.00 O ATOM 0 H GLU A 70 -12.598 -8.516 2.692 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.392 -11.359 3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.955 -9.359 4.940 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.679 -9.047 4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.035 -11.483 5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.300 -11.603 5.883 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.277 -9.947 2.751 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.707 -10.268 2.469 1.00 0.00 C ATOM 1158 C ASN A 71 -16.816 -11.135 1.210 1.00 0.00 C ATOM 1159 O ASN A 71 -17.730 -11.923 1.074 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.477 -8.967 2.260 1.00 0.00 C ATOM 1161 CG ASN A 71 -18.662 -9.225 1.326 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -18.516 -9.283 0.121 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.850 -9.386 1.840 1.00 0.00 N ATOM 0 H ASN A 71 -15.007 -8.976 2.596 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.126 -10.818 3.312 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.830 -8.582 3.217 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -16.822 -8.208 1.834 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.650 -9.559 1.231 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.979 -9.338 2.851 1.00 0.00 H new ATOM 1170 N SER A 72 -15.878 -10.969 0.318 1.00 0.00 N ATOM 1171 CA SER A 72 -15.910 -11.776 -0.937 1.00 0.00 C ATOM 1172 C SER A 72 -15.702 -13.259 -0.616 1.00 0.00 C ATOM 1173 O SER A 72 -16.346 -14.053 -1.283 1.00 0.00 O ATOM 1174 CB SER A 72 -14.801 -11.294 -1.870 1.00 0.00 C ATOM 1175 OG SER A 72 -15.484 -10.546 -2.865 1.00 0.00 O ATOM 1176 OXT SER A 72 -14.911 -13.513 0.277 1.00 0.00 O ATOM 0 H SER A 72 -15.098 -10.317 0.401 1.00 0.00 H new ATOM 0 HA SER A 72 -16.880 -11.653 -1.420 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.073 -10.680 -1.340 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.255 -12.131 -2.305 1.00 0.00 H new ATOM 0 HG SER A 72 -14.837 -10.195 -3.512 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -14.576 -20.425 -20.180 1.00 0.00 N ATOM 1184 CA ALA B 2 -15.513 -19.713 -19.263 1.00 0.00 C ATOM 1185 C ALA B 2 -15.279 -20.187 -17.825 1.00 0.00 C ATOM 1186 O ALA B 2 -15.188 -19.389 -16.914 1.00 0.00 O ATOM 1187 CB ALA B 2 -16.965 -19.990 -19.655 1.00 0.00 C ATOM 0 HA ALA B 2 -15.326 -18.642 -19.338 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -17.633 -19.462 -18.974 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -17.139 -19.645 -20.674 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -17.160 -21.061 -19.596 1.00 0.00 H new ATOM 1195 N LYS B 3 -15.185 -21.479 -17.654 1.00 0.00 N ATOM 1196 CA LYS B 3 -14.958 -22.023 -16.281 1.00 0.00 C ATOM 1197 C LYS B 3 -13.469 -22.313 -16.066 1.00 0.00 C ATOM 1198 O LYS B 3 -13.109 -23.341 -15.527 1.00 0.00 O ATOM 1199 CB LYS B 3 -15.757 -23.317 -16.118 1.00 0.00 C ATOM 1200 CG LYS B 3 -15.763 -23.725 -14.642 1.00 0.00 C ATOM 1201 CD LYS B 3 -17.172 -23.535 -14.075 1.00 0.00 C ATOM 1202 CE LYS B 3 -17.161 -23.868 -12.580 1.00 0.00 C ATOM 1203 NZ LYS B 3 -16.664 -22.706 -11.789 1.00 0.00 N ATOM 0 H LYS B 3 -15.254 -22.175 -18.396 1.00 0.00 H new ATOM 0 HA LYS B 3 -15.284 -21.288 -15.545 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -16.778 -23.175 -16.472 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -15.317 -24.109 -16.724 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -15.453 -24.765 -14.538 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -15.048 -23.122 -14.082 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -17.504 -22.508 -14.229 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -17.878 -24.180 -14.598 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -18.166 -24.134 -12.253 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -16.527 -24.736 -12.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -16.663 -22.949 -10.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -15.697 -22.470 -12.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -17.285 -21.887 -11.948 1.00 0.00 H new ATOM 1217 N GLU B 4 -12.637 -21.393 -16.495 1.00 0.00 N ATOM 1218 CA GLU B 4 -11.160 -21.589 -16.334 1.00 0.00 C ATOM 1219 C GLU B 4 -10.578 -20.521 -15.399 1.00 0.00 C ATOM 1220 O GLU B 4 -9.911 -19.606 -15.840 1.00 0.00 O ATOM 1221 CB GLU B 4 -10.494 -21.482 -17.704 1.00 0.00 C ATOM 1222 CG GLU B 4 -11.196 -22.429 -18.679 1.00 0.00 C ATOM 1223 CD GLU B 4 -10.270 -22.714 -19.863 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -9.481 -23.634 -19.722 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -10.404 -21.994 -20.840 1.00 0.00 O ATOM 0 H GLU B 4 -12.914 -20.521 -16.946 1.00 0.00 H new ATOM 0 HA GLU B 4 -10.974 -22.572 -15.901 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -10.550 -20.457 -18.070 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -9.437 -21.736 -17.629 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -11.458 -23.359 -18.175 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -12.127 -21.984 -19.030 1.00 0.00 H new ATOM 1232 N LEU B 5 -10.845 -20.663 -14.127 1.00 0.00 N ATOM 1233 CA LEU B 5 -10.312 -19.672 -13.142 1.00 0.00 C ATOM 1234 C LEU B 5 -9.090 -20.255 -12.422 1.00 0.00 C ATOM 1235 O LEU B 5 -9.211 -21.181 -11.644 1.00 0.00 O ATOM 1236 CB LEU B 5 -11.400 -19.349 -12.118 1.00 0.00 C ATOM 1237 CG LEU B 5 -12.703 -19.025 -12.853 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -13.774 -18.638 -11.830 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -12.467 -17.851 -13.804 1.00 0.00 C ATOM 0 H LEU B 5 -11.405 -21.416 -13.728 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.016 -18.764 -13.667 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -11.548 -20.195 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.096 -18.503 -11.501 1.00 0.00 H new ATOM 0 HG LEU B 5 -13.032 -19.896 -13.420 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -14.705 -18.406 -12.348 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -13.938 -19.468 -11.143 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -13.443 -17.764 -11.270 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -13.393 -17.617 -14.330 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -12.143 -16.980 -13.234 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -11.697 -18.118 -14.527 1.00 0.00 H new ATOM 1251 N ARG B 6 -7.938 -19.699 -12.694 1.00 0.00 N ATOM 1252 CA ARG B 6 -6.701 -20.218 -12.036 1.00 0.00 C ATOM 1253 C ARG B 6 -6.353 -19.373 -10.806 1.00 0.00 C ATOM 1254 O ARG B 6 -5.509 -18.507 -10.867 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.543 -20.163 -13.033 1.00 0.00 C ATOM 1256 CG ARG B 6 -5.918 -20.957 -14.291 1.00 0.00 C ATOM 1257 CD ARG B 6 -6.120 -22.432 -13.923 1.00 0.00 C ATOM 1258 NE ARG B 6 -5.793 -23.274 -15.109 1.00 0.00 N ATOM 1259 CZ ARG B 6 -5.761 -24.573 -14.984 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -4.791 -25.117 -14.303 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -6.700 -25.285 -15.545 1.00 0.00 N ATOM 0 H ARG B 6 -7.800 -18.918 -13.335 1.00 0.00 H new ATOM 0 HA ARG B 6 -6.873 -21.246 -11.717 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -5.322 -19.128 -13.295 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -4.641 -20.577 -12.583 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.830 -20.553 -14.731 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -5.133 -20.862 -15.041 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -5.482 -22.702 -13.082 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -7.150 -22.605 -13.610 1.00 0.00 H new ATOM 0 HE ARG B 6 -5.596 -22.839 -16.010 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -4.074 -24.529 -13.879 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -4.750 -26.130 -14.195 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -7.443 -24.825 -16.071 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -6.691 -26.301 -15.458 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.985 -19.669 -9.705 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.712 -18.876 -8.469 1.00 0.00 C ATOM 1277 C CYS B 7 -5.226 -18.944 -8.105 1.00 0.00 C ATOM 1278 O CYS B 7 -4.587 -19.960 -8.287 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.540 -19.443 -7.319 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.284 -18.968 -7.236 1.00 0.00 S ATOM 0 H CYS B 7 -7.672 -20.417 -9.605 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.981 -17.835 -8.649 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.489 -20.531 -7.371 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.065 -19.146 -6.384 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.705 -17.853 -7.595 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.261 -17.846 -7.213 1.00 0.00 C ATOM 1287 C GLN B 8 -3.000 -18.857 -6.087 1.00 0.00 C ATOM 1288 O GLN B 8 -1.920 -19.403 -5.982 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.873 -16.446 -6.734 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.621 -15.543 -7.945 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.117 -15.476 -8.222 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.469 -14.483 -7.960 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.524 -16.510 -8.752 1.00 0.00 N ATOM 0 H GLN B 8 -5.209 -16.982 -7.430 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.664 -18.123 -8.082 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.667 -16.029 -6.115 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.979 -16.497 -6.113 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.146 -15.931 -8.818 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.012 -14.543 -7.756 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.062 -17.348 -8.975 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.477 -16.481 -8.944 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.996 -19.084 -5.272 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.819 -20.054 -4.145 1.00 0.00 C ATOM 1304 C CYS B 9 -4.421 -21.418 -4.505 1.00 0.00 C ATOM 1305 O CYS B 9 -5.580 -21.513 -4.860 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.518 -19.507 -2.903 1.00 0.00 C ATOM 1307 SG CYS B 9 -3.645 -18.246 -1.943 1.00 0.00 S ATOM 0 H CYS B 9 -4.915 -18.647 -5.334 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.754 -20.182 -3.954 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -5.477 -19.091 -3.212 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.733 -20.346 -2.241 1.00 0.00 H new ATOM 1312 N ILE B 10 -3.616 -22.446 -4.403 1.00 0.00 N ATOM 1313 CA ILE B 10 -4.119 -23.818 -4.726 1.00 0.00 C ATOM 1314 C ILE B 10 -4.398 -24.588 -3.428 1.00 0.00 C ATOM 1315 O ILE B 10 -5.429 -25.216 -3.287 1.00 0.00 O ATOM 1316 CB ILE B 10 -3.053 -24.568 -5.539 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -2.661 -23.735 -6.778 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -3.602 -25.938 -5.974 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -3.912 -23.365 -7.589 1.00 0.00 C ATOM 0 H ILE B 10 -2.640 -22.397 -4.112 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.040 -23.739 -5.304 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.168 -24.721 -4.921 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.141 -22.830 -6.466 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -1.969 -24.301 -7.402 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.844 -26.468 -6.551 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.861 -26.523 -5.092 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -4.491 -25.795 -6.589 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -3.621 -22.778 -8.460 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -4.415 -24.275 -7.917 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.589 -22.780 -6.967 1.00 0.00 H new ATOM 1331 N LYS B 11 -3.463 -24.518 -2.512 1.00 0.00 N ATOM 1332 CA LYS B 11 -3.639 -25.230 -1.207 1.00 0.00 C ATOM 1333 C LYS B 11 -3.409 -24.254 -0.049 1.00 0.00 C ATOM 1334 O LYS B 11 -2.533 -23.415 -0.109 1.00 0.00 O ATOM 1335 CB LYS B 11 -2.625 -26.373 -1.118 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.371 -27.703 -0.994 1.00 0.00 C ATOM 1337 CD LYS B 11 -4.143 -27.728 0.328 1.00 0.00 C ATOM 1338 CE LYS B 11 -3.642 -28.895 1.182 1.00 0.00 C ATOM 1339 NZ LYS B 11 -3.916 -30.194 0.506 1.00 0.00 N ATOM 0 H LYS B 11 -2.589 -24.001 -2.610 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.652 -25.628 -1.144 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -1.990 -26.381 -2.004 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -1.971 -26.228 -0.258 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -4.057 -27.828 -1.832 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -2.666 -28.534 -1.033 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.006 -26.787 0.861 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -5.211 -27.834 0.137 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -2.572 -28.790 1.360 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.130 -28.876 2.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -4.044 -30.938 1.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -4.781 -30.112 -0.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -3.115 -30.440 -0.110 1.00 0.00 H new ATOM 1353 N THR B 12 -4.200 -24.385 0.983 1.00 0.00 N ATOM 1354 CA THR B 12 -4.040 -23.464 2.148 1.00 0.00 C ATOM 1355 C THR B 12 -3.192 -24.122 3.240 1.00 0.00 C ATOM 1356 O THR B 12 -2.777 -25.257 3.112 1.00 0.00 O ATOM 1357 CB THR B 12 -5.420 -23.120 2.712 1.00 0.00 C ATOM 1358 OG1 THR B 12 -6.088 -24.374 2.829 1.00 0.00 O ATOM 1359 CG2 THR B 12 -6.248 -22.313 1.715 1.00 0.00 C ATOM 0 H THR B 12 -4.941 -25.080 1.071 1.00 0.00 H new ATOM 0 HA THR B 12 -3.537 -22.556 1.814 1.00 0.00 H new ATOM 0 HB THR B 12 -5.313 -22.553 3.637 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.988 -24.233 3.190 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.222 -22.087 2.150 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.730 -21.383 1.481 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.384 -22.892 0.802 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.955 -23.386 4.294 1.00 0.00 N ATOM 1368 CA TYR B 13 -2.132 -23.934 5.416 1.00 0.00 C ATOM 1369 C TYR B 13 -3.040 -24.357 6.581 1.00 0.00 C ATOM 1370 O TYR B 13 -3.750 -23.545 7.143 1.00 0.00 O ATOM 1371 CB TYR B 13 -1.164 -22.843 5.880 1.00 0.00 C ATOM 1372 CG TYR B 13 0.173 -23.464 6.296 1.00 0.00 C ATOM 1373 CD1 TYR B 13 0.937 -24.165 5.384 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.634 -23.330 7.589 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.141 -24.723 5.760 1.00 0.00 C ATOM 1376 CE2 TYR B 13 1.839 -23.887 7.966 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.601 -24.588 7.054 1.00 0.00 C ATOM 1378 OH TYR B 13 3.807 -25.145 7.431 1.00 0.00 O ATOM 0 H TYR B 13 -3.293 -22.433 4.428 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.578 -24.809 5.077 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -1.005 -22.123 5.078 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.596 -22.296 6.718 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.589 -24.277 4.368 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.047 -22.784 8.313 1.00 0.00 H new ATOM 0 HE1 TYR B 13 2.728 -25.269 5.037 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.188 -23.773 8.982 1.00 0.00 H new ATOM 0 HH TYR B 13 3.975 -24.951 8.377 1.00 0.00 H new ATOM 1388 N SER B 14 -2.993 -25.622 6.916 1.00 0.00 N ATOM 1389 CA SER B 14 -3.851 -26.123 8.037 1.00 0.00 C ATOM 1390 C SER B 14 -3.030 -26.251 9.328 1.00 0.00 C ATOM 1391 O SER B 14 -3.370 -27.021 10.204 1.00 0.00 O ATOM 1392 CB SER B 14 -4.415 -27.491 7.658 1.00 0.00 C ATOM 1393 OG SER B 14 -3.283 -28.349 7.675 1.00 0.00 O ATOM 0 H SER B 14 -2.405 -26.324 6.468 1.00 0.00 H new ATOM 0 HA SER B 14 -4.662 -25.415 8.208 1.00 0.00 H new ATOM 0 HB2 SER B 14 -5.175 -27.819 8.367 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.885 -27.470 6.675 1.00 0.00 H new ATOM 0 HG SER B 14 -3.559 -29.260 7.441 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.969 -25.492 9.409 1.00 0.00 N ATOM 1400 CA LYS B 15 -1.104 -25.541 10.631 1.00 0.00 C ATOM 1401 C LYS B 15 -0.803 -24.092 11.111 1.00 0.00 C ATOM 1402 O LYS B 15 0.059 -23.443 10.560 1.00 0.00 O ATOM 1403 CB LYS B 15 0.214 -26.226 10.264 1.00 0.00 C ATOM 1404 CG LYS B 15 0.959 -26.612 11.545 1.00 0.00 C ATOM 1405 CD LYS B 15 0.852 -28.125 11.748 1.00 0.00 C ATOM 1406 CE LYS B 15 1.532 -28.509 13.064 1.00 0.00 C ATOM 1407 NZ LYS B 15 0.596 -29.286 13.927 1.00 0.00 N ATOM 0 H LYS B 15 -1.662 -24.841 8.686 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.611 -26.090 11.425 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.020 -27.113 9.661 1.00 0.00 H new ATOM 0 HB3 LYS B 15 0.828 -25.558 9.660 1.00 0.00 H new ATOM 0 HG2 LYS B 15 2.005 -26.315 11.476 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.534 -26.087 12.400 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -0.195 -28.428 11.765 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.322 -28.649 10.916 1.00 0.00 H new ATOM 0 HE2 LYS B 15 2.424 -29.101 12.860 1.00 0.00 H new ATOM 0 HE3 LYS B 15 1.858 -27.610 13.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 1.073 -29.539 14.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -0.243 -28.709 14.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 0.305 -30.153 13.431 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.511 -23.608 12.135 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.305 -22.231 12.619 1.00 0.00 C ATOM 1423 C PRO B 16 0.146 -21.985 13.049 1.00 0.00 C ATOM 1424 O PRO B 16 0.792 -22.855 13.602 1.00 0.00 O ATOM 1425 CB PRO B 16 -2.258 -22.071 13.811 1.00 0.00 C ATOM 1426 CG PRO B 16 -3.106 -23.374 13.905 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.532 -24.371 12.884 1.00 0.00 C ATOM 0 HA PRO B 16 -1.506 -21.506 11.830 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.698 -21.910 14.732 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.902 -21.202 13.674 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -3.063 -23.788 14.912 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -4.154 -23.166 13.691 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -2.092 -25.236 13.381 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -3.310 -24.747 12.219 1.00 0.00 H new ATOM 1435 N PHE B 17 0.626 -20.793 12.776 1.00 0.00 N ATOM 1436 CA PHE B 17 2.025 -20.455 13.159 1.00 0.00 C ATOM 1437 C PHE B 17 2.102 -19.004 13.666 1.00 0.00 C ATOM 1438 O PHE B 17 1.126 -18.280 13.642 1.00 0.00 O ATOM 1439 CB PHE B 17 2.975 -20.671 11.961 1.00 0.00 C ATOM 1440 CG PHE B 17 2.452 -19.972 10.689 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.265 -20.370 10.085 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.170 -18.931 10.120 1.00 0.00 C ATOM 1443 CE1 PHE B 17 0.814 -19.733 8.948 1.00 0.00 C ATOM 1444 CE2 PHE B 17 2.709 -18.306 8.978 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.539 -18.702 8.400 1.00 0.00 C ATOM 0 H PHE B 17 0.110 -20.048 12.308 1.00 0.00 H new ATOM 0 HA PHE B 17 2.340 -21.116 13.967 1.00 0.00 H new ATOM 0 HB2 PHE B 17 3.965 -20.287 12.207 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.085 -21.739 11.771 1.00 0.00 H new ATOM 0 HD1 PHE B 17 0.693 -21.182 10.508 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.095 -18.607 10.573 1.00 0.00 H new ATOM 0 HE1 PHE B 17 -0.111 -20.045 8.487 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.278 -17.499 8.540 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.182 -18.205 7.510 1.00 0.00 H new ATOM 1455 N HIS B 18 3.265 -18.618 14.112 1.00 0.00 N ATOM 1456 CA HIS B 18 3.437 -17.235 14.674 1.00 0.00 C ATOM 1457 C HIS B 18 3.938 -16.235 13.582 1.00 0.00 C ATOM 1458 O HIS B 18 4.738 -16.601 12.745 1.00 0.00 O ATOM 1459 CB HIS B 18 4.493 -17.338 15.777 1.00 0.00 C ATOM 1460 CG HIS B 18 4.487 -16.077 16.619 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.009 -14.925 16.243 1.00 0.00 N ATOM 1462 CD2 HIS B 18 3.955 -15.868 17.883 1.00 0.00 C ATOM 1463 CE1 HIS B 18 4.826 -14.066 17.188 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.202 -14.625 18.155 1.00 0.00 N ATOM 0 H HIS B 18 4.107 -19.194 14.115 1.00 0.00 H new ATOM 0 HA HIS B 18 2.483 -16.865 15.049 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.291 -18.206 16.405 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.479 -17.486 15.336 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.444 -16.587 18.507 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.149 -13.036 17.166 1.00 0.00 H new ATOM 0 HE2 HIS B 18 3.935 -14.157 19.021 1.00 0.00 H new ATOM 1472 N PRO B 19 3.453 -14.974 13.611 1.00 0.00 N ATOM 1473 CA PRO B 19 3.898 -13.961 12.632 1.00 0.00 C ATOM 1474 C PRO B 19 5.422 -13.724 12.716 1.00 0.00 C ATOM 1475 O PRO B 19 5.989 -13.029 11.898 1.00 0.00 O ATOM 1476 CB PRO B 19 3.152 -12.677 13.009 1.00 0.00 C ATOM 1477 CG PRO B 19 2.308 -12.983 14.277 1.00 0.00 C ATOM 1478 CD PRO B 19 2.426 -14.484 14.561 1.00 0.00 C ATOM 0 HA PRO B 19 3.688 -14.285 11.613 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.856 -11.868 13.203 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.510 -12.352 12.190 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.669 -12.403 15.126 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.266 -12.704 14.120 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.723 -14.668 15.593 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.473 -14.991 14.408 1.00 0.00 H new ATOM 1486 N LYS B 20 6.049 -14.299 13.708 1.00 0.00 N ATOM 1487 CA LYS B 20 7.530 -14.100 13.861 1.00 0.00 C ATOM 1488 C LYS B 20 8.274 -14.488 12.572 1.00 0.00 C ATOM 1489 O LYS B 20 9.155 -13.779 12.126 1.00 0.00 O ATOM 1490 CB LYS B 20 8.034 -14.976 15.008 1.00 0.00 C ATOM 1491 CG LYS B 20 9.054 -14.203 15.862 1.00 0.00 C ATOM 1492 CD LYS B 20 9.396 -15.037 17.110 1.00 0.00 C ATOM 1493 CE LYS B 20 10.235 -16.266 16.716 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.461 -16.349 17.559 1.00 0.00 N ATOM 0 H LYS B 20 5.611 -14.892 14.413 1.00 0.00 H new ATOM 0 HA LYS B 20 7.720 -13.047 14.069 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.196 -15.292 15.628 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.494 -15.880 14.609 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.956 -14.004 15.283 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.644 -13.237 16.156 1.00 0.00 H new ATOM 0 HD2 LYS B 20 9.947 -14.426 17.825 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.479 -15.357 17.605 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.642 -17.173 16.835 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.513 -16.203 15.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.017 -17.183 17.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 12.033 -15.491 17.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 11.189 -16.431 18.560 1.00 0.00 H new ATOM 1508 N PHE B 21 7.906 -15.604 12.005 1.00 0.00 N ATOM 1509 CA PHE B 21 8.598 -16.061 10.756 1.00 0.00 C ATOM 1510 C PHE B 21 8.005 -15.382 9.512 1.00 0.00 C ATOM 1511 O PHE B 21 8.281 -15.783 8.400 1.00 0.00 O ATOM 1512 CB PHE B 21 8.432 -17.575 10.631 1.00 0.00 C ATOM 1513 CG PHE B 21 8.706 -18.229 11.987 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.003 -18.368 12.450 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.661 -18.690 12.770 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.249 -18.958 13.673 1.00 0.00 C ATOM 1517 CE2 PHE B 21 7.910 -19.279 13.992 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.203 -19.414 14.443 1.00 0.00 C ATOM 0 H PHE B 21 7.165 -16.217 12.344 1.00 0.00 H new ATOM 0 HA PHE B 21 9.652 -15.792 10.820 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.423 -17.815 10.296 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.119 -17.967 9.880 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.828 -18.012 11.850 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.644 -18.588 12.421 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.264 -19.062 14.027 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.089 -19.635 14.596 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.397 -19.877 15.399 1.00 0.00 H new ATOM 1528 N ILE B 22 7.217 -14.363 9.730 1.00 0.00 N ATOM 1529 CA ILE B 22 6.579 -13.650 8.580 1.00 0.00 C ATOM 1530 C ILE B 22 7.199 -12.259 8.422 1.00 0.00 C ATOM 1531 O ILE B 22 7.307 -11.519 9.378 1.00 0.00 O ATOM 1532 CB ILE B 22 5.062 -13.523 8.844 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.380 -14.904 8.658 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.457 -12.523 7.844 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.713 -15.837 9.842 1.00 0.00 C ATOM 0 H ILE B 22 6.987 -13.993 10.652 1.00 0.00 H new ATOM 0 HA ILE B 22 6.744 -14.214 7.662 1.00 0.00 H new ATOM 0 HB ILE B 22 4.901 -13.174 9.864 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.300 -14.775 8.582 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.714 -15.358 7.725 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.386 -12.429 8.026 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.933 -11.550 7.969 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.623 -12.880 6.827 1.00 0.00 H new ATOM 0 HD11 ILE B 22 4.226 -16.801 9.694 1.00 0.00 H new ATOM 0 HD12 ILE B 22 5.792 -15.981 9.900 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.357 -15.389 10.770 1.00 0.00 H new ATOM 1547 N LYS B 23 7.592 -11.942 7.208 1.00 0.00 N ATOM 1548 CA LYS B 23 8.212 -10.613 6.954 1.00 0.00 C ATOM 1549 C LYS B 23 7.439 -9.863 5.866 1.00 0.00 C ATOM 1550 O LYS B 23 7.533 -8.654 5.763 1.00 0.00 O ATOM 1551 CB LYS B 23 9.661 -10.813 6.503 1.00 0.00 C ATOM 1552 CG LYS B 23 10.551 -11.066 7.731 1.00 0.00 C ATOM 1553 CD LYS B 23 10.671 -9.784 8.573 1.00 0.00 C ATOM 1554 CE LYS B 23 12.145 -9.544 8.909 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.284 -8.412 9.867 1.00 0.00 N ATOM 0 H LYS B 23 7.508 -12.547 6.391 1.00 0.00 H new ATOM 0 HA LYS B 23 8.184 -10.026 7.872 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.726 -11.655 5.814 1.00 0.00 H new ATOM 0 HB3 LYS B 23 10.010 -9.933 5.963 1.00 0.00 H new ATOM 0 HG2 LYS B 23 10.129 -11.869 8.336 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.540 -11.394 7.411 1.00 0.00 H new ATOM 0 HD2 LYS B 23 10.267 -8.934 8.024 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.087 -9.879 9.488 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.578 -10.447 9.339 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.701 -9.327 7.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.244 -8.411 10.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 12.114 -7.514 9.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 11.590 -8.520 10.634 1.00 0.00 H new ATOM 1569 N GLU B 24 6.691 -10.593 5.077 1.00 0.00 N ATOM 1570 CA GLU B 24 5.905 -9.924 3.988 1.00 0.00 C ATOM 1571 C GLU B 24 4.499 -10.528 3.898 1.00 0.00 C ATOM 1572 O GLU B 24 4.331 -11.724 4.031 1.00 0.00 O ATOM 1573 CB GLU B 24 6.628 -10.117 2.655 1.00 0.00 C ATOM 1574 CG GLU B 24 5.836 -9.424 1.542 1.00 0.00 C ATOM 1575 CD GLU B 24 5.087 -10.478 0.722 1.00 0.00 C ATOM 1576 OE1 GLU B 24 3.964 -10.763 1.103 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.682 -10.936 -0.240 1.00 0.00 O ATOM 0 H GLU B 24 6.589 -11.606 5.135 1.00 0.00 H new ATOM 0 HA GLU B 24 5.817 -8.861 4.213 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.635 -9.704 2.712 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.732 -11.180 2.435 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.131 -8.712 1.971 1.00 0.00 H new ATOM 0 HG3 GLU B 24 6.510 -8.858 0.899 1.00 0.00 H new ATOM 1584 N LEU B 25 3.520 -9.680 3.670 1.00 0.00 N ATOM 1585 CA LEU B 25 2.111 -10.175 3.567 1.00 0.00 C ATOM 1586 C LEU B 25 1.516 -9.812 2.203 1.00 0.00 C ATOM 1587 O LEU B 25 1.888 -8.823 1.599 1.00 0.00 O ATOM 1588 CB LEU B 25 1.271 -9.534 4.670 1.00 0.00 C ATOM 1589 CG LEU B 25 0.023 -10.387 4.912 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.335 -11.449 5.968 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.107 -9.489 5.420 1.00 0.00 C ATOM 0 H LEU B 25 3.637 -8.674 3.552 1.00 0.00 H new ATOM 0 HA LEU B 25 2.108 -11.259 3.676 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.854 -9.453 5.587 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.985 -8.522 4.384 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.279 -10.871 3.983 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.551 -12.059 6.144 1.00 0.00 H new ATOM 0 HD12 LEU B 25 1.148 -12.084 5.616 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.630 -10.962 6.897 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -1.999 -10.090 5.594 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -0.802 -9.013 6.352 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.326 -8.723 4.676 1.00 0.00 H new ATOM 1603 N ARG B 26 0.596 -10.623 1.755 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.046 -10.365 0.432 1.00 0.00 C ATOM 1605 C ARG B 26 -1.554 -10.629 0.525 1.00 0.00 C ATOM 1606 O ARG B 26 -1.978 -11.590 1.136 1.00 0.00 O ATOM 1607 CB ARG B 26 0.558 -11.318 -0.600 1.00 0.00 C ATOM 1608 CG ARG B 26 1.641 -10.614 -1.454 1.00 0.00 C ATOM 1609 CD ARG B 26 1.033 -10.142 -2.786 1.00 0.00 C ATOM 1610 NE ARG B 26 2.134 -9.679 -3.675 1.00 0.00 N ATOM 1611 CZ ARG B 26 1.883 -9.414 -4.929 1.00 0.00 C ATOM 1612 NH1 ARG B 26 0.750 -9.806 -5.448 1.00 0.00 N ATOM 1613 NH2 ARG B 26 2.776 -8.765 -5.623 1.00 0.00 N ATOM 0 H ARG B 26 0.261 -11.452 2.246 1.00 0.00 H new ATOM 0 HA ARG B 26 0.123 -9.328 0.141 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.995 -12.177 -0.092 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.229 -11.699 -1.250 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.050 -9.763 -0.909 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.468 -11.298 -1.644 1.00 0.00 H new ATOM 0 HD2 ARG B 26 0.482 -10.955 -3.259 1.00 0.00 H new ATOM 0 HD3 ARG B 26 0.323 -9.334 -2.612 1.00 0.00 H new ATOM 0 HE ARG B 26 3.079 -9.569 -3.307 1.00 0.00 H new ATOM 0 HH11 ARG B 26 0.075 -10.312 -4.875 1.00 0.00 H new ATOM 0 HH12 ARG B 26 0.541 -9.606 -6.426 1.00 0.00 H new ATOM 0 HH21 ARG B 26 3.650 -8.475 -5.185 1.00 0.00 H new ATOM 0 HH22 ARG B 26 2.600 -8.548 -6.604 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.331 -9.767 -0.079 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.816 -9.961 -0.044 1.00 0.00 C ATOM 1629 C VAL B 27 -4.413 -9.674 -1.425 1.00 0.00 C ATOM 1630 O VAL B 27 -4.564 -8.533 -1.814 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.426 -9.010 0.983 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.889 -9.393 1.218 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.657 -9.128 2.300 1.00 0.00 C ATOM 0 H VAL B 27 -2.009 -8.945 -0.590 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.038 -10.992 0.233 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.368 -7.986 0.614 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.329 -8.717 1.951 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.439 -9.320 0.280 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.942 -10.416 1.591 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.090 -8.450 3.036 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.721 -10.152 2.668 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.612 -8.866 2.136 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.742 -10.724 -2.135 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.323 -10.542 -3.503 1.00 0.00 C ATOM 1645 C ILE B 28 -6.834 -10.795 -3.479 1.00 0.00 C ATOM 1646 O ILE B 28 -7.288 -11.824 -3.020 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.650 -11.532 -4.459 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.188 -11.122 -4.656 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.368 -11.510 -5.810 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.332 -12.379 -4.832 1.00 0.00 C ATOM 0 H ILE B 28 -4.635 -11.692 -1.831 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.149 -9.519 -3.838 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.700 -12.537 -4.040 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.093 -10.478 -5.530 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.840 -10.548 -3.797 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.888 -12.215 -6.489 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.412 -11.793 -5.672 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.317 -10.507 -6.233 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.290 -12.093 -4.973 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.419 -13.006 -3.945 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.677 -12.935 -5.704 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.578 -9.847 -3.978 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.061 -10.011 -3.997 1.00 0.00 C ATOM 1664 C GLU B 29 -9.493 -10.746 -5.274 1.00 0.00 C ATOM 1665 O GLU B 29 -8.723 -10.875 -6.205 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.709 -8.626 -3.947 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.221 -8.760 -4.150 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.908 -7.469 -3.694 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -12.033 -7.320 -2.489 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.267 -6.708 -4.577 1.00 0.00 O ATOM 0 H GLU B 29 -7.229 -8.973 -4.370 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.378 -10.599 -3.135 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.501 -8.150 -2.989 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.283 -7.986 -4.720 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.443 -8.953 -5.200 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.602 -9.609 -3.582 1.00 0.00 H new ATOM 1677 N SER B 30 -10.715 -11.219 -5.281 1.00 0.00 N ATOM 1678 CA SER B 30 -11.226 -11.950 -6.487 1.00 0.00 C ATOM 1679 C SER B 30 -10.752 -11.267 -7.774 1.00 0.00 C ATOM 1680 O SER B 30 -10.868 -10.066 -7.921 1.00 0.00 O ATOM 1681 CB SER B 30 -12.756 -11.957 -6.454 1.00 0.00 C ATOM 1682 OG SER B 30 -13.108 -10.580 -6.466 1.00 0.00 O ATOM 0 H SER B 30 -11.378 -11.133 -4.511 1.00 0.00 H new ATOM 0 HA SER B 30 -10.842 -12.970 -6.471 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.171 -12.482 -7.314 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.133 -12.457 -5.562 1.00 0.00 H new ATOM 0 HG SER B 30 -12.366 -10.056 -6.833 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.225 -12.056 -8.675 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.731 -11.487 -9.964 1.00 0.00 C ATOM 1690 C GLY B 31 -10.232 -12.339 -11.141 1.00 0.00 C ATOM 1691 O GLY B 31 -11.074 -13.198 -10.976 1.00 0.00 O ATOM 0 H GLY B 31 -10.116 -13.065 -8.574 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.078 -10.460 -10.074 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.641 -11.457 -9.964 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.694 -12.073 -12.311 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.080 -12.806 -13.525 1.00 0.00 C ATOM 1697 C PRO B 32 -9.579 -14.247 -13.436 1.00 0.00 C ATOM 1698 O PRO B 32 -9.789 -15.046 -14.328 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.387 -12.065 -14.676 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.525 -10.925 -14.040 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.672 -11.038 -12.511 1.00 0.00 C ATOM 0 HA PRO B 32 -11.160 -12.846 -13.664 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.760 -12.747 -15.250 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.123 -11.652 -15.366 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.480 -11.024 -14.334 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.863 -9.949 -14.387 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.729 -11.317 -12.042 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.978 -10.089 -12.071 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.923 -14.532 -12.348 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.372 -15.899 -12.130 1.00 0.00 C ATOM 1711 C HIS B 33 -8.980 -16.503 -10.862 1.00 0.00 C ATOM 1712 O HIS B 33 -8.882 -17.691 -10.626 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.865 -15.777 -11.959 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.576 -15.187 -10.577 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.051 -14.066 -10.139 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.809 -15.698 -9.527 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.659 -13.841 -8.942 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.900 -14.823 -8.542 1.00 0.00 N ATOM 0 H HIS B 33 -8.743 -13.871 -11.593 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.610 -16.542 -12.977 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.393 -16.754 -12.059 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.446 -15.139 -12.738 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.253 -16.624 -9.522 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.917 -12.972 -8.354 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.454 -14.902 -7.628 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.595 -15.665 -10.069 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.213 -16.167 -8.808 1.00 0.00 C ATOM 1728 C CYS B 34 -11.505 -15.398 -8.503 1.00 0.00 C ATOM 1729 O CYS B 34 -11.550 -14.188 -8.601 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.224 -15.969 -7.659 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.264 -17.174 -6.307 1.00 0.00 S ATOM 0 H CYS B 34 -9.695 -14.664 -10.238 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.452 -17.224 -8.922 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.218 -15.966 -8.078 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.395 -14.980 -7.234 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.527 -16.125 -8.136 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.826 -15.466 -7.814 1.00 0.00 C ATOM 1738 C ALA B 35 -13.983 -15.340 -6.297 1.00 0.00 C ATOM 1739 O ALA B 35 -15.083 -15.332 -5.781 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.969 -16.312 -8.376 1.00 0.00 C ATOM 0 H ALA B 35 -12.519 -17.141 -8.046 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.849 -14.471 -8.259 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.922 -15.836 -8.144 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.860 -16.399 -9.457 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -14.941 -17.305 -7.928 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.874 -15.244 -5.618 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.932 -15.124 -4.132 1.00 0.00 C ATOM 1748 C ASN B 36 -11.778 -14.266 -3.617 1.00 0.00 C ATOM 1749 O ASN B 36 -11.381 -13.308 -4.242 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.840 -16.522 -3.520 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.876 -17.430 -4.186 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -13.613 -18.058 -5.192 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -15.066 -17.528 -3.659 1.00 0.00 N ATOM 0 H ASN B 36 -11.937 -15.243 -6.022 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.871 -14.648 -3.848 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.838 -16.929 -3.660 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.017 -16.474 -2.446 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.768 -18.129 -4.092 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -15.294 -17.004 -2.814 1.00 0.00 H new ATOM 1760 N THR B 37 -11.286 -14.628 -2.478 1.00 0.00 N ATOM 1761 CA THR B 37 -10.147 -13.869 -1.873 1.00 0.00 C ATOM 1762 C THR B 37 -9.017 -14.835 -1.498 1.00 0.00 C ATOM 1763 O THR B 37 -9.268 -15.945 -1.072 1.00 0.00 O ATOM 1764 CB THR B 37 -10.645 -13.147 -0.629 1.00 0.00 C ATOM 1765 OG1 THR B 37 -10.930 -11.822 -1.069 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.548 -12.995 0.417 1.00 0.00 C ATOM 0 H THR B 37 -11.618 -15.420 -1.928 1.00 0.00 H new ATOM 0 HA THR B 37 -9.763 -13.145 -2.591 1.00 0.00 H new ATOM 0 HB THR B 37 -11.481 -13.695 -0.195 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.719 -11.483 -0.597 1.00 0.00 H new ATOM 0 HG21 THR B 37 -9.946 -12.475 1.288 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.190 -13.981 0.715 1.00 0.00 H new ATOM 0 HG23 THR B 37 -8.722 -12.421 -0.003 1.00 0.00 H new ATOM 1774 N GLU B 38 -7.794 -14.390 -1.664 1.00 0.00 N ATOM 1775 CA GLU B 38 -6.633 -15.275 -1.327 1.00 0.00 C ATOM 1776 C GLU B 38 -5.563 -14.489 -0.563 1.00 0.00 C ATOM 1777 O GLU B 38 -4.957 -13.581 -1.096 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.028 -15.823 -2.620 1.00 0.00 C ATOM 1779 CG GLU B 38 -6.810 -15.281 -3.818 1.00 0.00 C ATOM 1780 CD GLU B 38 -6.197 -15.827 -5.110 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -5.745 -16.959 -5.058 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -6.215 -15.080 -6.075 1.00 0.00 O ATOM 0 H GLU B 38 -7.551 -13.463 -2.014 1.00 0.00 H new ATOM 0 HA GLU B 38 -6.984 -16.094 -0.699 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -4.980 -15.533 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -6.058 -16.913 -2.615 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.857 -15.574 -3.746 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.784 -14.191 -3.821 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.355 -14.856 0.672 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.327 -14.144 1.484 1.00 0.00 C ATOM 1791 C ILE B 39 -2.994 -14.896 1.421 1.00 0.00 C ATOM 1792 O ILE B 39 -2.810 -15.894 2.090 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.803 -14.054 2.930 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -5.760 -12.873 3.048 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.608 -13.822 3.859 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.911 -13.055 2.062 1.00 0.00 C ATOM 0 H ILE B 39 -5.847 -15.611 1.151 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.182 -13.140 1.084 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.300 -14.982 3.213 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -6.145 -12.803 4.065 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -5.233 -11.941 2.842 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.956 -13.759 4.890 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.906 -14.650 3.763 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.110 -12.891 3.586 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.597 -12.212 2.144 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.516 -13.104 1.047 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -7.443 -13.979 2.290 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.095 -14.408 0.611 1.00 0.00 N ATOM 1809 CA ILE B 40 -0.767 -15.083 0.505 1.00 0.00 C ATOM 1810 C ILE B 40 0.229 -14.411 1.455 1.00 0.00 C ATOM 1811 O ILE B 40 0.095 -13.248 1.774 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.262 -14.991 -0.941 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.406 -15.350 -1.894 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.892 -15.980 -1.141 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -0.894 -15.311 -3.334 1.00 0.00 C ATOM 0 H ILE B 40 -2.218 -13.582 0.025 1.00 0.00 H new ATOM 0 HA ILE B 40 -0.867 -16.132 0.782 1.00 0.00 H new ATOM 0 HB ILE B 40 0.086 -13.979 -1.145 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.792 -16.342 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.232 -14.649 -1.770 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.252 -15.916 -2.168 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.704 -15.735 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.542 -16.993 -0.942 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -1.705 -15.566 -4.016 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -0.529 -14.310 -3.563 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.082 -16.029 -3.451 1.00 0.00 H new ATOM 1827 N VAL B 41 1.201 -15.163 1.892 1.00 0.00 N ATOM 1828 CA VAL B 41 2.213 -14.590 2.828 1.00 0.00 C ATOM 1829 C VAL B 41 3.606 -15.123 2.487 1.00 0.00 C ATOM 1830 O VAL B 41 3.738 -16.189 1.918 1.00 0.00 O ATOM 1831 CB VAL B 41 1.846 -14.993 4.257 1.00 0.00 C ATOM 1832 CG1 VAL B 41 1.832 -16.521 4.361 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.888 -14.433 5.228 1.00 0.00 C ATOM 0 H VAL B 41 1.339 -16.143 1.645 1.00 0.00 H new ATOM 0 HA VAL B 41 2.221 -13.504 2.736 1.00 0.00 H new ATOM 0 HB VAL B 41 0.862 -14.596 4.507 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.571 -16.814 5.378 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.096 -16.926 3.666 1.00 0.00 H new ATOM 0 HG13 VAL B 41 2.819 -16.912 4.113 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.627 -14.720 6.247 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.870 -14.834 4.978 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.910 -13.346 5.151 1.00 0.00 H new ATOM 1843 N LYS B 42 4.616 -14.363 2.842 1.00 0.00 N ATOM 1844 CA LYS B 42 6.015 -14.806 2.552 1.00 0.00 C ATOM 1845 C LYS B 42 6.834 -14.872 3.844 1.00 0.00 C ATOM 1846 O LYS B 42 6.961 -13.887 4.566 1.00 0.00 O ATOM 1847 CB LYS B 42 6.673 -13.817 1.592 1.00 0.00 C ATOM 1848 CG LYS B 42 7.176 -14.577 0.360 1.00 0.00 C ATOM 1849 CD LYS B 42 7.884 -13.603 -0.589 1.00 0.00 C ATOM 1850 CE LYS B 42 9.131 -14.281 -1.160 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.787 -13.405 -2.169 1.00 0.00 N ATOM 0 H LYS B 42 4.532 -13.464 3.316 1.00 0.00 H new ATOM 0 HA LYS B 42 5.981 -15.798 2.101 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.959 -13.049 1.295 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.502 -13.308 2.085 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.861 -15.369 0.663 1.00 0.00 H new ATOM 0 HG3 LYS B 42 6.341 -15.056 -0.151 1.00 0.00 H new ATOM 0 HD2 LYS B 42 7.213 -13.309 -1.396 1.00 0.00 H new ATOM 0 HD3 LYS B 42 8.161 -12.693 -0.057 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.831 -14.505 -0.355 1.00 0.00 H new ATOM 0 HE3 LYS B 42 8.857 -15.231 -1.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.631 -13.881 -2.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.123 -13.212 -2.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 10.066 -12.509 -1.722 1.00 0.00 H new ATOM 1865 N LEU B 43 7.371 -16.034 4.110 1.00 0.00 N ATOM 1866 CA LEU B 43 8.193 -16.200 5.337 1.00 0.00 C ATOM 1867 C LEU B 43 9.639 -15.802 5.045 1.00 0.00 C ATOM 1868 O LEU B 43 10.162 -16.094 3.985 1.00 0.00 O ATOM 1869 CB LEU B 43 8.144 -17.661 5.784 1.00 0.00 C ATOM 1870 CG LEU B 43 6.831 -17.917 6.528 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.657 -17.672 5.578 1.00 0.00 C ATOM 1872 CD2 LEU B 43 6.798 -19.371 7.004 1.00 0.00 C ATOM 0 H LEU B 43 7.275 -16.869 3.532 1.00 0.00 H new ATOM 0 HA LEU B 43 7.798 -15.563 6.128 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.221 -18.321 4.920 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.992 -17.884 6.431 1.00 0.00 H new ATOM 0 HG LEU B 43 6.757 -17.247 7.384 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.720 -17.853 6.104 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.682 -16.641 5.227 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.731 -18.348 4.726 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.865 -19.559 7.535 1.00 0.00 H new ATOM 0 HD22 LEU B 43 6.867 -20.037 6.144 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.639 -19.554 7.673 1.00 0.00 H new ATOM 1884 N SER B 44 10.252 -15.147 5.995 1.00 0.00 N ATOM 1885 CA SER B 44 11.665 -14.700 5.799 1.00 0.00 C ATOM 1886 C SER B 44 12.559 -15.868 5.366 1.00 0.00 C ATOM 1887 O SER B 44 13.560 -15.670 4.707 1.00 0.00 O ATOM 1888 CB SER B 44 12.189 -14.122 7.113 1.00 0.00 C ATOM 1889 OG SER B 44 12.775 -15.234 7.772 1.00 0.00 O ATOM 0 H SER B 44 9.839 -14.902 6.895 1.00 0.00 H new ATOM 0 HA SER B 44 11.686 -13.944 5.014 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.920 -13.332 6.938 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.385 -13.686 7.706 1.00 0.00 H new ATOM 0 HG SER B 44 13.142 -14.947 8.634 1.00 0.00 H new ATOM 1895 N ASP B 45 12.185 -17.060 5.741 1.00 0.00 N ATOM 1896 CA ASP B 45 13.021 -18.236 5.355 1.00 0.00 C ATOM 1897 C ASP B 45 13.118 -18.326 3.827 1.00 0.00 C ATOM 1898 O ASP B 45 13.984 -18.995 3.295 1.00 0.00 O ATOM 1899 CB ASP B 45 12.389 -19.509 5.909 1.00 0.00 C ATOM 1900 CG ASP B 45 11.527 -20.154 4.828 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.432 -19.653 4.635 1.00 0.00 O ATOM 1902 OD2 ASP B 45 12.014 -21.113 4.256 1.00 0.00 O ATOM 0 H ASP B 45 11.351 -17.271 6.289 1.00 0.00 H new ATOM 0 HA ASP B 45 14.023 -18.120 5.767 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.165 -20.202 6.234 1.00 0.00 H new ATOM 0 HB3 ASP B 45 11.782 -19.277 6.784 1.00 0.00 H new ATOM 1907 N GLY B 46 12.220 -17.648 3.158 1.00 0.00 N ATOM 1908 CA GLY B 46 12.238 -17.658 1.663 1.00 0.00 C ATOM 1909 C GLY B 46 11.122 -18.544 1.103 1.00 0.00 C ATOM 1910 O GLY B 46 11.271 -19.122 0.044 1.00 0.00 O ATOM 0 H GLY B 46 11.478 -17.090 3.580 1.00 0.00 H new ATOM 0 HA2 GLY B 46 12.122 -16.641 1.288 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.204 -18.019 1.310 1.00 0.00 H new ATOM 1914 N ARG B 47 10.024 -18.632 1.823 1.00 0.00 N ATOM 1915 CA ARG B 47 8.885 -19.483 1.334 1.00 0.00 C ATOM 1916 C ARG B 47 7.613 -18.648 1.150 1.00 0.00 C ATOM 1917 O ARG B 47 7.472 -17.586 1.723 1.00 0.00 O ATOM 1918 CB ARG B 47 8.619 -20.580 2.353 1.00 0.00 C ATOM 1919 CG ARG B 47 9.793 -21.562 2.332 1.00 0.00 C ATOM 1920 CD ARG B 47 9.749 -22.443 3.584 1.00 0.00 C ATOM 1921 NE ARG B 47 8.654 -23.440 3.434 1.00 0.00 N ATOM 1922 CZ ARG B 47 8.865 -24.517 2.732 1.00 0.00 C ATOM 1923 NH1 ARG B 47 9.531 -25.500 3.272 1.00 0.00 N ATOM 1924 NH2 ARG B 47 8.406 -24.576 1.512 1.00 0.00 N ATOM 0 H ARG B 47 9.868 -18.160 2.714 1.00 0.00 H new ATOM 0 HA ARG B 47 9.157 -19.912 0.370 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.502 -20.151 3.348 1.00 0.00 H new ATOM 0 HB3 ARG B 47 7.689 -21.097 2.118 1.00 0.00 H new ATOM 0 HG2 ARG B 47 9.745 -22.182 1.437 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.736 -21.016 2.292 1.00 0.00 H new ATOM 0 HD2 ARG B 47 10.704 -22.950 3.722 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.582 -21.831 4.470 1.00 0.00 H new ATOM 0 HE ARG B 47 7.748 -23.282 3.876 1.00 0.00 H new ATOM 0 HH11 ARG B 47 9.877 -25.417 4.228 1.00 0.00 H new ATOM 0 HH12 ARG B 47 9.706 -26.351 2.738 1.00 0.00 H new ATOM 0 HH21 ARG B 47 7.891 -23.787 1.122 1.00 0.00 H new ATOM 0 HH22 ARG B 47 8.562 -25.412 0.948 1.00 0.00 H new ATOM 1938 N GLU B 48 6.714 -19.161 0.346 1.00 0.00 N ATOM 1939 CA GLU B 48 5.426 -18.439 0.100 1.00 0.00 C ATOM 1940 C GLU B 48 4.255 -19.413 0.259 1.00 0.00 C ATOM 1941 O GLU B 48 4.108 -20.336 -0.518 1.00 0.00 O ATOM 1942 CB GLU B 48 5.425 -17.873 -1.322 1.00 0.00 C ATOM 1943 CG GLU B 48 6.736 -18.244 -2.019 1.00 0.00 C ATOM 1944 CD GLU B 48 6.730 -17.677 -3.440 1.00 0.00 C ATOM 1945 OE1 GLU B 48 7.144 -16.536 -3.570 1.00 0.00 O ATOM 1946 OE2 GLU B 48 6.313 -18.418 -4.317 1.00 0.00 O ATOM 0 H GLU B 48 6.816 -20.047 -0.150 1.00 0.00 H new ATOM 0 HA GLU B 48 5.323 -17.626 0.818 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.578 -18.269 -1.882 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.310 -16.789 -1.294 1.00 0.00 H new ATOM 0 HG2 GLU B 48 7.584 -17.847 -1.460 1.00 0.00 H new ATOM 0 HG3 GLU B 48 6.852 -19.327 -2.048 1.00 0.00 H new ATOM 1953 N LEU B 49 3.447 -19.182 1.265 1.00 0.00 N ATOM 1954 CA LEU B 49 2.278 -20.092 1.504 1.00 0.00 C ATOM 1955 C LEU B 49 0.958 -19.336 1.321 1.00 0.00 C ATOM 1956 O LEU B 49 0.950 -18.146 1.067 1.00 0.00 O ATOM 1957 CB LEU B 49 2.356 -20.634 2.930 1.00 0.00 C ATOM 1958 CG LEU B 49 3.634 -21.460 3.084 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.166 -21.305 4.509 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.314 -22.934 2.824 1.00 0.00 C ATOM 0 H LEU B 49 3.543 -18.411 1.926 1.00 0.00 H new ATOM 0 HA LEU B 49 2.313 -20.910 0.785 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.352 -19.812 3.645 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.483 -21.249 3.146 1.00 0.00 H new ATOM 0 HG LEU B 49 4.384 -21.114 2.372 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.077 -21.892 4.623 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.384 -20.255 4.704 1.00 0.00 H new ATOM 0 HD13 LEU B 49 3.416 -21.657 5.218 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.222 -23.528 2.932 1.00 0.00 H new ATOM 0 HD22 LEU B 49 2.568 -23.276 3.541 1.00 0.00 H new ATOM 0 HD23 LEU B 49 2.924 -23.049 1.813 1.00 0.00 H new ATOM 1972 N CYS B 50 -0.132 -20.055 1.454 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.476 -19.414 1.299 1.00 0.00 C ATOM 1974 C CYS B 50 -2.345 -19.718 2.524 1.00 0.00 C ATOM 1975 O CYS B 50 -2.415 -20.848 2.968 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.154 -19.969 0.047 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.864 -19.096 -1.512 1.00 0.00 S ATOM 0 H CYS B 50 -0.149 -21.053 1.662 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.353 -18.335 1.208 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -1.832 -21.003 -0.081 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.229 -19.990 0.227 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.986 -18.699 3.042 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.854 -18.901 4.246 1.00 0.00 C ATOM 1984 C LEU B 51 -5.328 -18.722 3.881 1.00 0.00 C ATOM 1985 O LEU B 51 -5.653 -18.135 2.868 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.475 -17.875 5.316 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.955 -17.863 5.489 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.587 -16.913 6.630 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.479 -19.274 5.836 1.00 0.00 C ATOM 0 H LEU B 51 -2.947 -17.743 2.688 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.704 -19.913 4.622 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.828 -16.885 5.028 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.958 -18.123 6.261 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.481 -17.531 4.566 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.505 -16.900 6.758 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.936 -15.908 6.394 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -2.058 -17.253 7.553 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.396 -19.272 5.961 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.951 -19.599 6.763 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.751 -19.958 5.032 1.00 0.00 H new ATOM 2001 N ASP B 52 -6.184 -19.236 4.727 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.650 -19.116 4.476 1.00 0.00 C ATOM 2003 C ASP B 52 -8.306 -18.295 5.625 1.00 0.00 C ATOM 2004 O ASP B 52 -8.329 -18.749 6.752 1.00 0.00 O ATOM 2005 CB ASP B 52 -8.254 -20.520 4.468 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.624 -20.476 3.790 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -10.221 -19.413 3.844 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.996 -21.507 3.255 1.00 0.00 O ATOM 0 H ASP B 52 -5.930 -19.733 5.580 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.826 -18.617 3.523 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.595 -21.209 3.939 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -8.352 -20.892 5.488 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.832 -17.096 5.336 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.457 -16.282 6.390 1.00 0.00 C ATOM 2015 C PRO B 53 -10.628 -17.031 7.036 1.00 0.00 C ATOM 2016 O PRO B 53 -11.270 -16.528 7.936 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.951 -15.011 5.687 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.522 -15.108 4.193 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.850 -16.478 3.993 1.00 0.00 C ATOM 0 HA PRO B 53 -8.754 -16.055 7.191 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -11.034 -14.923 5.770 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.522 -14.124 6.153 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.387 -15.006 3.538 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.833 -14.302 3.939 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.407 -17.091 3.284 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.841 -16.368 3.596 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.879 -18.219 6.560 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.997 -19.013 7.132 1.00 0.00 C ATOM 2029 C LYS B 54 -11.611 -19.571 8.509 1.00 0.00 C ATOM 2030 O LYS B 54 -12.452 -20.070 9.231 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.323 -20.170 6.189 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.788 -20.572 6.377 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.993 -21.991 5.841 1.00 0.00 C ATOM 2034 CE LYS B 54 -15.493 -22.281 5.748 1.00 0.00 C ATOM 2035 NZ LYS B 54 -16.076 -21.642 4.534 1.00 0.00 N ATOM 0 H LYS B 54 -10.362 -18.670 5.805 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.867 -18.367 7.248 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -12.144 -19.874 5.155 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.671 -21.019 6.395 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.058 -20.526 7.432 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.439 -19.874 5.851 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -13.529 -22.093 4.860 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -13.510 -22.714 6.498 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -15.659 -23.358 5.714 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.997 -21.908 6.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -17.054 -21.972 4.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -16.072 -20.608 4.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -15.510 -21.899 3.700 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.346 -19.472 8.844 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.892 -19.998 10.172 1.00 0.00 C ATOM 2051 C GLU B 55 -9.663 -18.842 11.152 1.00 0.00 C ATOM 2052 O GLU B 55 -9.062 -17.843 10.814 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.595 -20.782 9.984 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.795 -21.835 8.892 1.00 0.00 C ATOM 2055 CD GLU B 55 -7.548 -22.717 8.806 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -7.435 -23.578 9.661 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.779 -22.478 7.889 1.00 0.00 O ATOM 0 H GLU B 55 -9.617 -19.056 8.265 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.662 -20.653 10.581 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.785 -20.107 9.710 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -8.308 -21.262 10.920 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.671 -22.444 9.114 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -8.979 -21.351 7.933 1.00 0.00 H new ATOM 2064 N ASN B 56 -10.139 -19.012 12.354 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.982 -17.930 13.370 1.00 0.00 C ATOM 2066 C ASN B 56 -8.501 -17.647 13.664 1.00 0.00 C ATOM 2067 O ASN B 56 -8.111 -16.505 13.806 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.682 -18.354 14.661 1.00 0.00 C ATOM 2069 CG ASN B 56 -12.192 -18.158 14.506 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.719 -18.214 13.313 1.00 0.00 O flip ATOM 2071 ND2 ASN B 56 -12.904 -17.955 15.468 1.00 0.00 N flip ATOM 0 H ASN B 56 -10.627 -19.847 12.677 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.429 -17.018 12.974 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.460 -19.398 14.882 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -10.311 -17.764 15.500 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -12.498 -17.910 16.403 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -13.908 -17.829 15.342 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.704 -18.680 13.753 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.259 -18.441 14.055 1.00 0.00 C ATOM 2080 C TRP B 57 -5.604 -17.613 12.949 1.00 0.00 C ATOM 2081 O TRP B 57 -4.671 -16.882 13.199 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.520 -19.779 14.225 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.647 -20.644 12.963 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.552 -21.607 12.806 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.828 -20.599 11.924 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -6.236 -22.152 11.620 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -5.158 -21.575 10.997 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.759 -19.754 11.672 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.428 -21.706 9.833 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -3.032 -19.886 10.504 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.366 -20.861 9.587 1.00 0.00 C ATOM 0 H TRP B 57 -7.980 -19.655 13.634 1.00 0.00 H new ATOM 0 HA TRP B 57 -6.193 -17.882 14.988 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.467 -19.592 14.437 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.927 -20.317 15.081 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.353 -21.885 13.475 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.755 -22.931 11.215 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.494 -18.991 12.389 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.688 -22.470 9.115 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -2.201 -19.225 10.309 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.795 -20.963 8.676 1.00 0.00 H new ATOM 2102 N VAL B 58 -6.103 -17.731 11.755 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.495 -16.942 10.643 1.00 0.00 C ATOM 2104 C VAL B 58 -5.759 -15.460 10.864 1.00 0.00 C ATOM 2105 O VAL B 58 -4.927 -14.625 10.572 1.00 0.00 O ATOM 2106 CB VAL B 58 -6.120 -17.376 9.315 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.946 -16.262 8.284 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.423 -18.636 8.818 1.00 0.00 C ATOM 0 H VAL B 58 -6.890 -18.326 11.499 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.420 -17.118 10.619 1.00 0.00 H new ATOM 0 HB VAL B 58 -7.182 -17.577 9.460 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.391 -16.570 7.338 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.439 -15.357 8.639 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.884 -16.064 8.139 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.866 -18.948 7.872 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.362 -18.432 8.672 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.541 -19.432 9.554 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.913 -15.164 11.377 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.253 -13.744 11.631 1.00 0.00 C ATOM 2120 C GLN B 59 -6.414 -13.206 12.793 1.00 0.00 C ATOM 2121 O GLN B 59 -6.232 -12.016 12.929 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.736 -13.649 11.988 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.219 -12.218 11.751 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.641 -12.067 12.297 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -11.409 -13.008 12.328 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.030 -10.903 12.737 1.00 0.00 N ATOM 0 H GLN B 59 -7.633 -15.840 11.631 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.044 -13.153 10.739 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.314 -14.346 11.381 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.890 -13.930 13.030 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.551 -11.510 12.243 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.200 -11.987 10.686 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -10.390 -10.109 12.714 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -11.974 -10.786 13.105 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.906 -14.098 13.599 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.093 -13.649 14.767 1.00 0.00 C ATOM 2137 C ARG B 60 -3.611 -13.498 14.394 1.00 0.00 C ATOM 2138 O ARG B 60 -3.031 -12.449 14.590 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.231 -14.672 15.896 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.788 -14.028 17.211 1.00 0.00 C ATOM 2141 CD ARG B 60 -4.957 -15.038 18.348 1.00 0.00 C ATOM 2142 NE ARG B 60 -4.502 -14.413 19.623 1.00 0.00 N ATOM 2143 CZ ARG B 60 -5.387 -13.923 20.447 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -6.313 -14.712 20.924 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -5.318 -12.659 20.768 1.00 0.00 N ATOM 0 H ARG B 60 -6.016 -15.107 13.502 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.462 -12.675 15.088 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.264 -15.011 15.972 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.622 -15.551 15.684 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -3.747 -13.711 17.142 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -5.381 -13.135 17.410 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -6.000 -15.343 18.429 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -4.377 -15.938 18.142 1.00 0.00 H new ATOM 0 HE ARG B 60 -3.508 -14.369 19.849 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -6.336 -15.695 20.651 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -7.013 -14.345 21.569 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -4.581 -12.073 20.376 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -6.001 -12.258 21.411 1.00 0.00 H new ATOM 2159 N VAL B 61 -3.022 -14.541 13.863 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.583 -14.442 13.506 1.00 0.00 C ATOM 2161 C VAL B 61 -1.383 -13.323 12.474 1.00 0.00 C ATOM 2162 O VAL B 61 -0.380 -12.636 12.482 1.00 0.00 O ATOM 2163 CB VAL B 61 -1.108 -15.788 12.948 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.478 -16.901 13.937 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.791 -16.049 11.602 1.00 0.00 C ATOM 0 H VAL B 61 -3.468 -15.437 13.666 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.995 -14.202 14.392 1.00 0.00 H new ATOM 0 HB VAL B 61 -0.027 -15.769 12.807 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.143 -17.862 13.546 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.995 -16.711 14.896 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.559 -16.922 14.073 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.455 -17.006 11.203 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.872 -16.073 11.741 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.533 -15.254 10.903 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.345 -13.155 11.611 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.219 -12.066 10.603 1.00 0.00 C ATOM 2177 C VAL B 62 -2.486 -10.721 11.281 1.00 0.00 C ATOM 2178 O VAL B 62 -1.816 -9.743 11.013 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.228 -12.285 9.478 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.298 -11.022 8.617 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.770 -13.459 8.611 1.00 0.00 C ATOM 0 H VAL B 62 -3.198 -13.712 11.559 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.213 -12.071 10.184 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.210 -12.501 9.900 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.017 -11.170 7.811 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.612 -10.179 9.233 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.315 -10.816 8.193 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.488 -13.619 7.806 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.791 -13.237 8.185 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.704 -14.359 9.222 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.465 -10.700 12.153 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.776 -9.430 12.868 1.00 0.00 C ATOM 2193 C GLU B 63 -2.536 -8.942 13.609 1.00 0.00 C ATOM 2194 O GLU B 63 -2.260 -7.760 13.656 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.897 -9.678 13.877 1.00 0.00 C ATOM 2196 CG GLU B 63 -4.962 -8.499 14.852 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.383 -8.375 15.403 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.634 -9.026 16.405 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.139 -7.638 14.790 1.00 0.00 O ATOM 0 H GLU B 63 -4.053 -11.497 12.396 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.089 -8.677 12.145 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.850 -9.792 13.360 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.716 -10.606 14.420 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.255 -8.648 15.668 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.674 -7.578 14.346 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.811 -9.868 14.177 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.583 -9.474 14.916 1.00 0.00 C ATOM 2208 C LYS B 64 0.427 -8.855 13.949 1.00 0.00 C ATOM 2209 O LYS B 64 1.033 -7.845 14.246 1.00 0.00 O ATOM 2210 CB LYS B 64 0.025 -10.709 15.575 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.181 -10.623 17.088 1.00 0.00 C ATOM 2212 CD LYS B 64 0.339 -11.909 17.737 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.833 -12.665 18.366 1.00 0.00 C ATOM 2214 NZ LYS B 64 -0.357 -13.910 19.029 1.00 0.00 N ATOM 0 H LYS B 64 -2.014 -10.867 14.161 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.838 -8.740 15.681 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.442 -11.612 15.183 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.088 -10.774 15.344 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.346 -9.758 17.491 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.238 -10.487 17.317 1.00 0.00 H new ATOM 0 HD2 LYS B 64 0.832 -12.533 16.992 1.00 0.00 H new ATOM 0 HD3 LYS B 64 1.084 -11.672 18.497 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -1.335 -12.028 19.094 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.567 -12.913 17.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.166 -14.410 19.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 0.102 -14.524 18.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 0.326 -13.667 19.775 1.00 0.00 H new ATOM 2228 N PHE B 65 0.592 -9.473 12.806 1.00 0.00 N ATOM 2229 CA PHE B 65 1.558 -8.912 11.815 1.00 0.00 C ATOM 2230 C PHE B 65 1.227 -7.446 11.526 1.00 0.00 C ATOM 2231 O PHE B 65 2.106 -6.612 11.449 1.00 0.00 O ATOM 2232 CB PHE B 65 1.488 -9.702 10.521 1.00 0.00 C ATOM 2233 CG PHE B 65 2.427 -9.053 9.497 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.797 -9.060 9.697 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.918 -8.451 8.358 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.644 -8.472 8.776 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.767 -7.864 7.438 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.128 -7.874 7.647 1.00 0.00 C ATOM 0 H PHE B 65 0.110 -10.325 12.521 1.00 0.00 H new ATOM 0 HA PHE B 65 2.563 -8.980 12.232 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.777 -10.738 10.695 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.466 -9.716 10.141 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.207 -9.528 10.579 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.852 -8.440 8.188 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.711 -8.481 8.942 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.362 -7.396 6.553 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.789 -7.414 6.928 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.039 -7.164 11.371 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.443 -5.756 11.085 1.00 0.00 C ATOM 2250 C LEU B 66 -0.118 -4.864 12.285 1.00 0.00 C ATOM 2251 O LEU B 66 0.405 -3.779 12.134 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.944 -5.714 10.807 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.194 -6.096 9.347 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.550 -6.795 9.236 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.207 -4.829 8.490 1.00 0.00 C ATOM 0 H LEU B 66 -0.803 -7.838 11.429 1.00 0.00 H new ATOM 0 HA LEU B 66 0.104 -5.391 10.216 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.469 -6.401 11.471 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.336 -4.717 11.007 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.406 -6.765 9.001 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.734 -7.070 8.197 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.548 -7.693 9.854 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.336 -6.121 9.578 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.385 -5.096 7.448 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.999 -4.165 8.835 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.246 -4.322 8.576 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.437 -5.343 13.456 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.155 -4.537 14.679 1.00 0.00 C ATOM 2269 C LYS B 67 1.355 -4.322 14.832 1.00 0.00 C ATOM 2270 O LYS B 67 1.792 -3.305 15.336 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.693 -5.280 15.901 1.00 0.00 C ATOM 2272 CG LYS B 67 -1.012 -4.267 17.007 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.456 -3.776 16.847 1.00 0.00 C ATOM 2274 CE LYS B 67 -2.783 -2.788 17.971 1.00 0.00 C ATOM 2275 NZ LYS B 67 -1.639 -1.861 18.207 1.00 0.00 N ATOM 0 H LYS B 67 -0.877 -6.249 13.619 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.642 -3.566 14.592 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.589 -5.841 15.635 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.042 -6.003 16.255 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -0.879 -4.727 17.986 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -0.322 -3.425 16.954 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.583 -3.296 15.877 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -3.145 -4.620 16.878 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -3.674 -2.216 17.711 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -3.010 -3.334 18.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -1.974 -1.020 18.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -0.912 -2.344 18.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -1.233 -1.571 17.294 1.00 0.00 H new ATOM 2289 N ARG B 68 2.120 -5.283 14.392 1.00 0.00 N ATOM 2290 CA ARG B 68 3.602 -5.151 14.504 1.00 0.00 C ATOM 2291 C ARG B 68 4.133 -4.222 13.408 1.00 0.00 C ATOM 2292 O ARG B 68 4.913 -3.329 13.672 1.00 0.00 O ATOM 2293 CB ARG B 68 4.240 -6.531 14.355 1.00 0.00 C ATOM 2294 CG ARG B 68 5.627 -6.515 14.999 1.00 0.00 C ATOM 2295 CD ARG B 68 6.299 -7.871 14.770 1.00 0.00 C ATOM 2296 NE ARG B 68 6.815 -8.380 16.072 1.00 0.00 N ATOM 2297 CZ ARG B 68 6.479 -9.575 16.472 1.00 0.00 C ATOM 2298 NH1 ARG B 68 5.373 -9.725 17.150 1.00 0.00 N ATOM 2299 NH2 ARG B 68 7.258 -10.579 16.179 1.00 0.00 N ATOM 0 H ARG B 68 1.788 -6.147 13.963 1.00 0.00 H new ATOM 0 HA ARG B 68 3.853 -4.729 15.477 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.614 -7.287 14.829 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.318 -6.797 13.301 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.233 -5.717 14.569 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.544 -6.312 16.067 1.00 0.00 H new ATOM 0 HD2 ARG B 68 5.586 -8.578 14.345 1.00 0.00 H new ATOM 0 HD3 ARG B 68 7.115 -7.771 14.054 1.00 0.00 H new ATOM 0 HE ARG B 68 7.426 -7.799 16.646 1.00 0.00 H new ATOM 0 HH11 ARG B 68 4.789 -8.915 17.358 1.00 0.00 H new ATOM 0 HH12 ARG B 68 5.094 -10.652 17.471 1.00 0.00 H new ATOM 0 HH21 ARG B 68 8.113 -10.422 15.646 1.00 0.00 H new ATOM 0 HH22 ARG B 68 7.012 -11.521 16.483 1.00 0.00 H new ATOM 2313 N ALA B 69 3.698 -4.455 12.199 1.00 0.00 N ATOM 2314 CA ALA B 69 4.168 -3.595 11.073 1.00 0.00 C ATOM 2315 C ALA B 69 3.678 -2.156 11.268 1.00 0.00 C ATOM 2316 O ALA B 69 4.284 -1.222 10.784 1.00 0.00 O ATOM 2317 CB ALA B 69 3.621 -4.148 9.757 1.00 0.00 C ATOM 0 H ALA B 69 3.045 -5.195 11.943 1.00 0.00 H new ATOM 0 HA ALA B 69 5.258 -3.596 11.050 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.961 -3.524 8.931 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.980 -5.167 9.613 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.531 -4.148 9.787 1.00 0.00 H new ATOM 2323 N GLU B 70 2.590 -2.012 11.973 1.00 0.00 N ATOM 2324 CA GLU B 70 2.048 -0.642 12.210 1.00 0.00 C ATOM 2325 C GLU B 70 2.819 0.041 13.344 1.00 0.00 C ATOM 2326 O GLU B 70 3.085 1.225 13.293 1.00 0.00 O ATOM 2327 CB GLU B 70 0.572 -0.748 12.591 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.051 0.650 12.582 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.459 0.580 13.175 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -1.573 -0.028 14.227 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -2.342 1.137 12.541 1.00 0.00 O ATOM 0 H GLU B 70 2.057 -2.774 12.392 1.00 0.00 H new ATOM 0 HA GLU B 70 2.157 -0.050 11.301 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.048 -1.397 11.889 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.470 -1.198 13.578 1.00 0.00 H new ATOM 0 HG2 GLU B 70 0.565 1.339 13.159 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.092 1.036 11.563 1.00 0.00 H new ATOM 2338 N ASN B 71 3.162 -0.724 14.345 1.00 0.00 N ATOM 2339 CA ASN B 71 3.916 -0.137 15.491 1.00 0.00 C ATOM 2340 C ASN B 71 5.344 0.214 15.061 1.00 0.00 C ATOM 2341 O ASN B 71 5.949 1.123 15.592 1.00 0.00 O ATOM 2342 CB ASN B 71 3.962 -1.154 16.629 1.00 0.00 C ATOM 2343 CG ASN B 71 5.226 -0.926 17.460 1.00 0.00 C ATOM 2344 OD1 ASN B 71 6.306 -1.347 17.096 1.00 0.00 O ATOM 2345 ND2 ASN B 71 5.136 -0.263 18.581 1.00 0.00 N ATOM 0 H ASN B 71 2.956 -1.720 14.420 1.00 0.00 H new ATOM 0 HA ASN B 71 3.416 0.773 15.823 1.00 0.00 H new ATOM 0 HB2 ASN B 71 3.077 -1.054 17.257 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.955 -2.167 16.227 1.00 0.00 H new ATOM 0 HD21 ASN B 71 5.970 -0.101 19.146 1.00 0.00 H new ATOM 0 HD22 ASN B 71 4.232 0.093 18.892 1.00 0.00 H new ATOM 2352 N SER B 72 5.850 -0.517 14.106 1.00 0.00 N ATOM 2353 CA SER B 72 7.236 -0.240 13.628 1.00 0.00 C ATOM 2354 C SER B 72 7.299 1.137 12.959 1.00 0.00 C ATOM 2355 O SER B 72 8.314 1.785 13.148 1.00 0.00 O ATOM 2356 CB SER B 72 7.642 -1.316 12.622 1.00 0.00 C ATOM 2357 OG SER B 72 8.540 -2.146 13.344 1.00 0.00 O ATOM 2358 OXT SER B 72 6.326 1.461 12.297 1.00 0.00 O ATOM 0 H SER B 72 5.370 -1.287 13.639 1.00 0.00 H new ATOM 0 HA SER B 72 7.918 -0.250 14.478 1.00 0.00 H new ATOM 0 HB2 SER B 72 6.777 -1.878 12.269 1.00 0.00 H new ATOM 0 HB3 SER B 72 8.120 -0.881 11.744 1.00 0.00 H new ATOM 0 HG SER B 72 8.851 -2.873 12.765 1.00 0.00 H new TER 2364 SER B 72