USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 ASN : amide:sc=-0.00316 K(o=0.96,f=-1.5) USER MOD Set 1.2: A 54 LYS NZ :NH3+ -172:sc= 0.966 (180deg=0.857) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 166:sc= 0.909 (180deg=0.753) USER MOD Single : A 3 TYR OH : rot -123:sc= 1.23 USER MOD Single : A 13 LYS NZ :NH3+ -177:sc= 1.17 (180deg=1.1) USER MOD Single : A 17 LYS NZ :NH3+ 143:sc= 0.966 (180deg=-0.296) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.744 K(o=-0.74,f=0) USER MOD Single : A 27 LYS NZ :NH3+ -163:sc= 1.27 (180deg=1.07) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -131:sc= 1.22 (180deg=0.398) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 MET CE :methyl -118:sc= -0.786 (180deg=-0.903) USER MOD Single : A 50 CYS SG : rot 8:sc= 1.23 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -176:sc= 0.904 (180deg=0.806) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -102:sc= -0.219! USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 157:sc= 0.517 USER MOD Single : A 65 GLN : amide:sc= -0.844 X(o=-0.84,f=-0.43) USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0276) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0564 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot -123:sc= 0.0598 USER MOD Single : A 88 SER OG : rot 80:sc= 1.29 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0372) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 THR OG1 : rot 126:sc= 1.29 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= -2.82! C(o=-2.8!,f=-5.6!) USER MOD Single : B 70 LYS NZ :NH3+ -166:sc= -0.076 (180deg=-0.312) USER MOD Single : B 75 THR OG1 : rot -68:sc= 0.546 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.124 11.390 -8.323 1.00 0.00 N ATOM 2 CA MET A 1 5.658 12.676 -7.836 1.00 0.00 C ATOM 3 C MET A 1 7.155 12.573 -7.663 1.00 0.00 C ATOM 4 O MET A 1 7.884 12.576 -8.645 1.00 0.00 O ATOM 5 CB MET A 1 4.976 13.146 -6.539 1.00 0.00 C ATOM 6 CG MET A 1 3.514 13.507 -6.695 1.00 0.00 C ATOM 7 SD MET A 1 3.269 14.823 -7.896 1.00 0.00 S ATOM 8 CE MET A 1 1.489 15.010 -7.812 1.00 0.00 C ATOM 0 H1 MET A 1 4.089 11.381 -8.217 1.00 0.00 H new ATOM 0 H2 MET A 1 5.370 11.269 -9.326 1.00 0.00 H new ATOM 0 H3 MET A 1 5.535 10.611 -7.770 1.00 0.00 H new ATOM 0 HA MET A 1 5.436 13.435 -8.586 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.065 12.359 -5.790 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.513 14.013 -6.155 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.954 12.625 -7.005 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.112 13.817 -5.730 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.172 15.793 -8.501 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.011 14.070 -8.086 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.199 15.282 -6.797 1.00 0.00 H new ATOM 18 N ALA A 2 7.630 12.472 -6.430 1.00 0.00 N ATOM 19 CA ALA A 2 9.026 12.178 -6.210 1.00 0.00 C ATOM 20 C ALA A 2 9.181 10.707 -6.450 1.00 0.00 C ATOM 21 O ALA A 2 9.894 10.275 -7.350 1.00 0.00 O ATOM 22 CB ALA A 2 9.424 12.532 -4.802 1.00 0.00 C ATOM 0 H ALA A 2 7.074 12.588 -5.583 1.00 0.00 H new ATOM 0 HA ALA A 2 9.666 12.758 -6.875 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.479 12.304 -4.654 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.256 13.596 -4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.826 11.953 -4.098 1.00 0.00 H new ATOM 28 N TYR A 3 8.447 9.948 -5.676 1.00 0.00 N ATOM 29 CA TYR A 3 8.352 8.542 -5.880 1.00 0.00 C ATOM 30 C TYR A 3 7.283 8.290 -6.921 1.00 0.00 C ATOM 31 O TYR A 3 6.313 9.088 -7.054 1.00 0.00 O ATOM 32 CB TYR A 3 8.043 7.795 -4.564 1.00 0.00 C ATOM 33 CG TYR A 3 9.208 7.738 -3.578 1.00 0.00 C ATOM 34 CD1 TYR A 3 9.634 8.870 -2.894 1.00 0.00 C ATOM 35 CD2 TYR A 3 9.889 6.546 -3.351 1.00 0.00 C ATOM 36 CE1 TYR A 3 10.701 8.818 -2.014 1.00 0.00 C ATOM 37 CE2 TYR A 3 10.959 6.485 -2.475 1.00 0.00 C ATOM 38 CZ TYR A 3 11.361 7.623 -1.811 1.00 0.00 C ATOM 39 OH TYR A 3 12.433 7.572 -0.942 1.00 0.00 O ATOM 0 H TYR A 3 7.901 10.297 -4.888 1.00 0.00 H new ATOM 0 HA TYR A 3 9.310 8.157 -6.231 1.00 0.00 H new ATOM 0 HB2 TYR A 3 7.195 8.278 -4.078 1.00 0.00 H new ATOM 0 HB3 TYR A 3 7.736 6.777 -4.803 1.00 0.00 H new ATOM 0 HD1 TYR A 3 9.123 9.808 -3.052 1.00 0.00 H new ATOM 0 HD2 TYR A 3 9.577 5.651 -3.868 1.00 0.00 H new ATOM 0 HE1 TYR A 3 11.015 9.708 -1.489 1.00 0.00 H new ATOM 0 HE2 TYR A 3 11.476 5.551 -2.313 1.00 0.00 H new ATOM 0 HH TYR A 3 13.223 7.237 -1.416 1.00 0.00 H new ATOM 49 N PHE A 4 7.483 7.275 -7.699 1.00 0.00 N ATOM 50 CA PHE A 4 6.540 6.879 -8.715 1.00 0.00 C ATOM 51 C PHE A 4 5.579 5.875 -8.114 1.00 0.00 C ATOM 52 O PHE A 4 5.732 5.503 -6.938 1.00 0.00 O ATOM 53 CB PHE A 4 7.273 6.278 -9.896 1.00 0.00 C ATOM 54 CG PHE A 4 8.361 7.163 -10.429 1.00 0.00 C ATOM 55 CD1 PHE A 4 8.080 8.168 -11.327 1.00 0.00 C ATOM 56 CD2 PHE A 4 9.670 6.984 -10.020 1.00 0.00 C ATOM 57 CE1 PHE A 4 9.081 8.980 -11.809 1.00 0.00 C ATOM 58 CE2 PHE A 4 10.671 7.789 -10.495 1.00 0.00 C ATOM 59 CZ PHE A 4 10.381 8.788 -11.390 1.00 0.00 C ATOM 0 H PHE A 4 8.314 6.685 -7.652 1.00 0.00 H new ATOM 0 HA PHE A 4 5.984 7.746 -9.070 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.704 5.322 -9.599 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.558 6.072 -10.693 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.063 8.321 -11.657 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.906 6.199 -9.317 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.849 9.765 -12.513 1.00 0.00 H new ATOM 0 HE2 PHE A 4 11.688 7.638 -10.165 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.170 9.423 -11.766 1.00 0.00 H new ATOM 69 N LEU A 5 4.613 5.414 -8.873 1.00 0.00 N ATOM 70 CA LEU A 5 3.629 4.567 -8.305 1.00 0.00 C ATOM 71 C LEU A 5 3.562 3.239 -9.046 1.00 0.00 C ATOM 72 O LEU A 5 3.564 3.195 -10.281 1.00 0.00 O ATOM 73 CB LEU A 5 2.294 5.296 -8.327 1.00 0.00 C ATOM 74 CG LEU A 5 1.130 4.635 -7.628 1.00 0.00 C ATOM 75 CD1 LEU A 5 1.415 4.453 -6.139 1.00 0.00 C ATOM 76 CD2 LEU A 5 -0.105 5.470 -7.835 1.00 0.00 C ATOM 0 H LEU A 5 4.500 5.615 -9.867 1.00 0.00 H new ATOM 0 HA LEU A 5 3.889 4.333 -7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.440 6.280 -7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.015 5.456 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 5 0.975 3.644 -8.053 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.560 3.975 -5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.299 3.828 -6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.590 5.426 -5.680 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.951 5.000 -7.333 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.055 6.465 -7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.315 5.551 -8.902 1.00 0.00 H new ATOM 88 N ASP A 6 3.532 2.177 -8.297 1.00 0.00 N ATOM 89 CA ASP A 6 3.446 0.823 -8.848 1.00 0.00 C ATOM 90 C ASP A 6 2.499 -0.002 -8.003 1.00 0.00 C ATOM 91 O ASP A 6 2.443 0.166 -6.791 1.00 0.00 O ATOM 92 CB ASP A 6 4.834 0.120 -8.935 1.00 0.00 C ATOM 93 CG ASP A 6 5.717 0.555 -10.117 1.00 0.00 C ATOM 94 OD1 ASP A 6 6.523 1.506 -9.988 1.00 0.00 O ATOM 95 OD2 ASP A 6 5.667 -0.101 -11.191 1.00 0.00 O ATOM 0 H ASP A 6 3.566 2.207 -7.278 1.00 0.00 H new ATOM 0 HA ASP A 6 3.070 0.906 -9.868 1.00 0.00 H new ATOM 0 HB2 ASP A 6 5.377 0.308 -8.009 1.00 0.00 H new ATOM 0 HB3 ASP A 6 4.675 -0.956 -8.998 1.00 0.00 H new ATOM 100 N PHE A 7 1.737 -0.863 -8.631 1.00 0.00 N ATOM 101 CA PHE A 7 0.783 -1.715 -7.922 1.00 0.00 C ATOM 102 C PHE A 7 0.900 -3.148 -8.343 1.00 0.00 C ATOM 103 O PHE A 7 1.135 -3.435 -9.495 1.00 0.00 O ATOM 104 CB PHE A 7 -0.664 -1.265 -8.149 1.00 0.00 C ATOM 105 CG PHE A 7 -1.159 -0.172 -7.255 1.00 0.00 C ATOM 106 CD1 PHE A 7 -0.859 1.142 -7.506 1.00 0.00 C ATOM 107 CD2 PHE A 7 -1.958 -0.473 -6.165 1.00 0.00 C ATOM 108 CE1 PHE A 7 -1.338 2.141 -6.692 1.00 0.00 C ATOM 109 CE2 PHE A 7 -2.445 0.525 -5.351 1.00 0.00 C ATOM 110 CZ PHE A 7 -2.134 1.834 -5.616 1.00 0.00 C ATOM 0 H PHE A 7 1.751 -1.001 -9.641 1.00 0.00 H new ATOM 0 HA PHE A 7 1.031 -1.622 -6.865 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.763 -0.934 -9.183 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.316 -2.130 -8.027 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.239 1.395 -8.353 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -2.202 -1.503 -5.951 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -1.087 3.171 -6.900 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -3.070 0.278 -4.506 1.00 0.00 H new ATOM 0 HZ PHE A 7 -2.514 2.621 -4.981 1.00 0.00 H new ATOM 120 N ASP A 8 0.766 -4.030 -7.400 1.00 0.00 N ATOM 121 CA ASP A 8 0.696 -5.463 -7.655 1.00 0.00 C ATOM 122 C ASP A 8 -0.530 -5.785 -8.520 1.00 0.00 C ATOM 123 O ASP A 8 -1.589 -5.192 -8.328 1.00 0.00 O ATOM 124 CB ASP A 8 0.627 -6.206 -6.318 1.00 0.00 C ATOM 125 CG ASP A 8 0.081 -7.604 -6.433 1.00 0.00 C ATOM 126 OD1 ASP A 8 0.805 -8.505 -6.836 1.00 0.00 O ATOM 127 OD2 ASP A 8 -1.110 -7.799 -6.131 1.00 0.00 O ATOM 0 H ASP A 8 0.700 -3.785 -6.412 1.00 0.00 H new ATOM 0 HA ASP A 8 1.585 -5.785 -8.196 1.00 0.00 H new ATOM 0 HB2 ASP A 8 1.626 -6.250 -5.884 1.00 0.00 H new ATOM 0 HB3 ASP A 8 0.004 -5.637 -5.628 1.00 0.00 H new ATOM 132 N GLU A 9 -0.370 -6.711 -9.460 1.00 0.00 N ATOM 133 CA GLU A 9 -1.398 -7.108 -10.431 1.00 0.00 C ATOM 134 C GLU A 9 -2.744 -7.455 -9.742 1.00 0.00 C ATOM 135 O GLU A 9 -3.817 -7.100 -10.240 1.00 0.00 O ATOM 136 CB GLU A 9 -0.856 -8.301 -11.205 1.00 0.00 C ATOM 137 CG GLU A 9 -1.138 -8.312 -12.704 1.00 0.00 C ATOM 138 CD GLU A 9 -2.517 -8.786 -13.068 1.00 0.00 C ATOM 139 OE1 GLU A 9 -2.747 -10.014 -13.054 1.00 0.00 O ATOM 140 OE2 GLU A 9 -3.393 -7.974 -13.393 1.00 0.00 O ATOM 0 H GLU A 9 0.504 -7.225 -9.575 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.610 -6.277 -11.104 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.223 -8.343 -11.059 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.273 -9.210 -10.771 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.997 -7.305 -13.096 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -0.405 -8.951 -13.196 1.00 0.00 H new ATOM 147 N ARG A 10 -2.683 -8.100 -8.586 1.00 0.00 N ATOM 148 CA ARG A 10 -3.890 -8.432 -7.843 1.00 0.00 C ATOM 149 C ARG A 10 -4.408 -7.211 -7.090 1.00 0.00 C ATOM 150 O ARG A 10 -5.609 -7.015 -6.969 1.00 0.00 O ATOM 151 CB ARG A 10 -3.665 -9.621 -6.891 1.00 0.00 C ATOM 152 CG ARG A 10 -3.622 -10.980 -7.571 1.00 0.00 C ATOM 153 CD ARG A 10 -5.009 -11.377 -8.051 1.00 0.00 C ATOM 154 NE ARG A 10 -5.017 -12.633 -8.813 1.00 0.00 N ATOM 155 CZ ARG A 10 -6.088 -13.113 -9.463 1.00 0.00 C ATOM 156 NH1 ARG A 10 -7.262 -12.496 -9.365 1.00 0.00 N ATOM 157 NH2 ARG A 10 -5.987 -14.213 -10.196 1.00 0.00 N ATOM 0 H ARG A 10 -1.815 -8.403 -8.144 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.650 -8.738 -8.562 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.728 -9.468 -6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -4.460 -9.628 -6.146 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.933 -10.950 -8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.242 -11.729 -6.876 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -5.670 -11.477 -7.190 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.414 -10.579 -8.673 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.153 -13.175 -8.850 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.350 -11.655 -8.794 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -8.074 -12.864 -9.861 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -5.092 -14.698 -10.267 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.804 -14.574 -10.688 1.00 0.00 H new ATOM 171 N ALA A 11 -3.490 -6.373 -6.623 1.00 0.00 N ATOM 172 CA ALA A 11 -3.829 -5.132 -5.909 1.00 0.00 C ATOM 173 C ALA A 11 -4.666 -4.194 -6.788 1.00 0.00 C ATOM 174 O ALA A 11 -5.518 -3.455 -6.277 1.00 0.00 O ATOM 175 CB ALA A 11 -2.574 -4.430 -5.407 1.00 0.00 C ATOM 0 H ALA A 11 -2.487 -6.528 -6.725 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.433 -5.404 -5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.853 -3.516 -4.883 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.036 -5.089 -4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.933 -4.182 -6.253 1.00 0.00 H new ATOM 181 N LEU A 12 -4.420 -4.229 -8.110 1.00 0.00 N ATOM 182 CA LEU A 12 -5.248 -3.481 -9.075 1.00 0.00 C ATOM 183 C LEU A 12 -6.692 -3.876 -8.946 1.00 0.00 C ATOM 184 O LEU A 12 -7.567 -3.033 -8.813 1.00 0.00 O ATOM 185 CB LEU A 12 -4.801 -3.675 -10.552 1.00 0.00 C ATOM 186 CG LEU A 12 -3.612 -2.839 -11.074 1.00 0.00 C ATOM 187 CD1 LEU A 12 -2.300 -3.330 -10.557 1.00 0.00 C ATOM 188 CD2 LEU A 12 -3.615 -2.794 -12.589 1.00 0.00 C ATOM 0 H LEU A 12 -3.661 -4.763 -8.533 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.116 -2.428 -8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.552 -4.727 -10.688 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.660 -3.465 -11.189 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.741 -1.826 -10.694 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.497 -2.709 -10.954 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.295 -3.278 -9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.148 -4.363 -10.871 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.770 -2.200 -12.937 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.534 -3.807 -12.983 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.544 -2.342 -12.938 1.00 0.00 H new ATOM 200 N LYS A 13 -6.911 -5.154 -8.894 1.00 0.00 N ATOM 201 CA LYS A 13 -8.241 -5.722 -8.866 1.00 0.00 C ATOM 202 C LYS A 13 -8.900 -5.349 -7.555 1.00 0.00 C ATOM 203 O LYS A 13 -10.063 -4.963 -7.513 1.00 0.00 O ATOM 204 CB LYS A 13 -8.143 -7.256 -9.001 1.00 0.00 C ATOM 205 CG LYS A 13 -7.149 -7.711 -10.067 1.00 0.00 C ATOM 206 CD LYS A 13 -7.481 -7.137 -11.428 1.00 0.00 C ATOM 207 CE LYS A 13 -6.301 -7.229 -12.366 1.00 0.00 C ATOM 208 NZ LYS A 13 -5.891 -8.612 -12.631 1.00 0.00 N ATOM 0 H LYS A 13 -6.165 -5.850 -8.869 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.837 -5.335 -9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.852 -7.680 -8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.129 -7.656 -9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.143 -7.406 -9.780 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.148 -8.800 -10.122 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.329 -7.673 -11.854 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.783 -6.095 -11.322 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.553 -6.743 -13.308 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -5.461 -6.681 -11.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.047 -8.614 -13.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.671 -9.087 -11.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.664 -9.117 -13.110 1.00 0.00 H new ATOM 222 N GLU A 14 -8.094 -5.385 -6.519 1.00 0.00 N ATOM 223 CA GLU A 14 -8.504 -5.111 -5.164 1.00 0.00 C ATOM 224 C GLU A 14 -9.061 -3.710 -4.955 1.00 0.00 C ATOM 225 O GLU A 14 -10.094 -3.555 -4.306 1.00 0.00 O ATOM 226 CB GLU A 14 -7.364 -5.385 -4.216 1.00 0.00 C ATOM 227 CG GLU A 14 -6.966 -6.856 -4.163 1.00 0.00 C ATOM 228 CD GLU A 14 -8.073 -7.776 -3.661 1.00 0.00 C ATOM 229 OE1 GLU A 14 -9.059 -8.033 -4.381 1.00 0.00 O ATOM 230 OE2 GLU A 14 -7.943 -8.300 -2.543 1.00 0.00 O ATOM 0 H GLU A 14 -7.103 -5.613 -6.601 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.333 -5.786 -4.951 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.500 -4.792 -4.516 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.645 -5.055 -3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.664 -7.177 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.095 -6.964 -3.516 1.00 0.00 H new ATOM 237 N TRP A 15 -8.417 -2.681 -5.504 1.00 0.00 N ATOM 238 CA TRP A 15 -8.955 -1.335 -5.290 1.00 0.00 C ATOM 239 C TRP A 15 -10.284 -1.176 -6.023 1.00 0.00 C ATOM 240 O TRP A 15 -11.168 -0.442 -5.595 1.00 0.00 O ATOM 241 CB TRP A 15 -7.962 -0.161 -5.642 1.00 0.00 C ATOM 242 CG TRP A 15 -7.786 0.214 -7.116 1.00 0.00 C ATOM 243 CD1 TRP A 15 -8.727 0.771 -7.947 1.00 0.00 C ATOM 244 CD2 TRP A 15 -6.581 0.154 -7.890 1.00 0.00 C ATOM 245 NE1 TRP A 15 -8.201 0.997 -9.184 1.00 0.00 N ATOM 246 CE2 TRP A 15 -6.887 0.636 -9.182 1.00 0.00 C ATOM 247 CE3 TRP A 15 -5.287 -0.278 -7.631 1.00 0.00 C ATOM 248 CZ2 TRP A 15 -5.948 0.697 -10.198 1.00 0.00 C ATOM 249 CZ3 TRP A 15 -4.353 -0.207 -8.646 1.00 0.00 C ATOM 250 CH2 TRP A 15 -4.688 0.275 -9.911 1.00 0.00 C ATOM 0 H TRP A 15 -7.570 -2.741 -6.069 1.00 0.00 H new ATOM 0 HA TRP A 15 -9.114 -1.246 -4.215 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -8.295 0.729 -5.108 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -6.981 -0.423 -5.245 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -9.743 0.998 -7.660 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.709 1.376 -9.983 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.017 -0.661 -6.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -6.207 1.065 -11.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.341 -0.532 -8.456 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -3.930 0.314 -10.679 1.00 0.00 H new ATOM 261 N ARG A 16 -10.433 -1.919 -7.100 1.00 0.00 N ATOM 262 CA ARG A 16 -11.608 -1.806 -7.946 1.00 0.00 C ATOM 263 C ARG A 16 -12.805 -2.546 -7.352 1.00 0.00 C ATOM 264 O ARG A 16 -13.944 -2.293 -7.728 1.00 0.00 O ATOM 265 CB ARG A 16 -11.292 -2.322 -9.346 1.00 0.00 C ATOM 266 CG ARG A 16 -10.006 -1.745 -9.890 1.00 0.00 C ATOM 267 CD ARG A 16 -9.726 -2.112 -11.327 1.00 0.00 C ATOM 268 NE ARG A 16 -9.857 -3.551 -11.611 1.00 0.00 N ATOM 269 CZ ARG A 16 -9.350 -4.150 -12.697 1.00 0.00 C ATOM 270 NH1 ARG A 16 -8.454 -3.514 -13.449 1.00 0.00 N ATOM 271 NH2 ARG A 16 -9.695 -5.403 -12.993 1.00 0.00 N ATOM 0 H ARG A 16 -9.753 -2.612 -7.413 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.880 -0.752 -8.009 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -11.219 -3.409 -9.323 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -12.113 -2.072 -10.018 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -10.042 -0.659 -9.804 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.176 -2.086 -9.271 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.409 -1.560 -11.973 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -8.716 -1.791 -11.584 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.365 -4.127 -10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -8.154 -2.572 -13.198 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -8.067 -3.969 -14.276 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -10.346 -5.908 -12.392 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.308 -5.857 -13.820 1.00 0.00 H new ATOM 285 N LYS A 17 -12.550 -3.438 -6.420 1.00 0.00 N ATOM 286 CA LYS A 17 -13.614 -4.221 -5.814 1.00 0.00 C ATOM 287 C LYS A 17 -13.955 -3.770 -4.404 1.00 0.00 C ATOM 288 O LYS A 17 -14.893 -4.282 -3.801 1.00 0.00 O ATOM 289 CB LYS A 17 -13.273 -5.728 -5.869 1.00 0.00 C ATOM 290 CG LYS A 17 -11.898 -6.099 -5.310 1.00 0.00 C ATOM 291 CD LYS A 17 -11.819 -6.124 -3.783 1.00 0.00 C ATOM 292 CE LYS A 17 -12.370 -7.406 -3.214 1.00 0.00 C ATOM 293 NZ LYS A 17 -11.631 -8.574 -3.733 1.00 0.00 N ATOM 0 H LYS A 17 -11.617 -3.642 -6.063 1.00 0.00 H new ATOM 0 HA LYS A 17 -14.515 -4.049 -6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.034 -6.278 -5.316 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.329 -6.061 -6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.618 -7.081 -5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.163 -5.388 -5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.782 -6.004 -3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.374 -5.278 -3.377 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.304 -7.383 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.426 -7.497 -3.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.536 -9.287 -2.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.150 -8.984 -4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.686 -8.275 -4.048 1.00 0.00 H new ATOM 307 N LEU A 18 -13.211 -2.820 -3.868 1.00 0.00 N ATOM 308 CA LEU A 18 -13.467 -2.401 -2.495 1.00 0.00 C ATOM 309 C LEU A 18 -14.463 -1.255 -2.385 1.00 0.00 C ATOM 310 O LEU A 18 -14.977 -0.977 -1.304 1.00 0.00 O ATOM 311 CB LEU A 18 -12.164 -2.155 -1.693 1.00 0.00 C ATOM 312 CG LEU A 18 -11.094 -1.230 -2.304 1.00 0.00 C ATOM 313 CD1 LEU A 18 -11.543 0.215 -2.395 1.00 0.00 C ATOM 314 CD2 LEU A 18 -9.807 -1.333 -1.520 1.00 0.00 C ATOM 0 H LEU A 18 -12.448 -2.335 -4.340 1.00 0.00 H new ATOM 0 HA LEU A 18 -13.959 -3.248 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.443 -1.745 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.700 -3.124 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.928 -1.570 -3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.747 0.817 -2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.433 0.281 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.772 0.588 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.058 -0.675 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.986 -1.037 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.446 -2.361 -1.546 1.00 0.00 H new ATOM 326 N GLY A 19 -14.731 -0.599 -3.484 1.00 0.00 N ATOM 327 CA GLY A 19 -15.690 0.465 -3.471 1.00 0.00 C ATOM 328 C GLY A 19 -15.134 1.735 -4.051 1.00 0.00 C ATOM 329 O GLY A 19 -14.176 1.706 -4.827 1.00 0.00 O ATOM 0 H GLY A 19 -14.301 -0.783 -4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.572 0.164 -4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.015 0.647 -2.447 1.00 0.00 H new ATOM 333 N SER A 20 -15.711 2.848 -3.676 1.00 0.00 N ATOM 334 CA SER A 20 -15.293 4.124 -4.193 1.00 0.00 C ATOM 335 C SER A 20 -14.792 5.065 -3.090 1.00 0.00 C ATOM 336 O SER A 20 -13.729 5.667 -3.236 1.00 0.00 O ATOM 337 CB SER A 20 -16.418 4.748 -5.016 1.00 0.00 C ATOM 338 OG SER A 20 -16.755 3.893 -6.114 1.00 0.00 O ATOM 0 H SER A 20 -16.480 2.895 -3.007 1.00 0.00 H new ATOM 0 HA SER A 20 -14.439 3.959 -4.850 1.00 0.00 H new ATOM 0 HB2 SER A 20 -17.294 4.908 -4.387 1.00 0.00 H new ATOM 0 HB3 SER A 20 -16.109 5.725 -5.387 1.00 0.00 H new ATOM 0 HG SER A 20 -17.478 4.300 -6.635 1.00 0.00 H new ATOM 344 N THR A 21 -15.520 5.146 -1.981 1.00 0.00 N ATOM 345 CA THR A 21 -15.149 6.011 -0.864 1.00 0.00 C ATOM 346 C THR A 21 -13.761 5.634 -0.318 1.00 0.00 C ATOM 347 O THR A 21 -12.902 6.496 -0.100 1.00 0.00 O ATOM 348 CB THR A 21 -16.208 5.913 0.264 1.00 0.00 C ATOM 349 OG1 THR A 21 -17.514 6.157 -0.293 1.00 0.00 O ATOM 350 CG2 THR A 21 -15.937 6.937 1.364 1.00 0.00 C ATOM 0 H THR A 21 -16.379 4.618 -1.830 1.00 0.00 H new ATOM 0 HA THR A 21 -15.109 7.038 -1.227 1.00 0.00 H new ATOM 0 HB THR A 21 -16.157 4.915 0.699 1.00 0.00 H new ATOM 0 HG1 THR A 21 -18.189 6.095 0.415 1.00 0.00 H new ATOM 0 HG21 THR A 21 -16.695 6.845 2.142 1.00 0.00 H new ATOM 0 HG22 THR A 21 -14.952 6.756 1.795 1.00 0.00 H new ATOM 0 HG23 THR A 21 -15.970 7.942 0.942 1.00 0.00 H new ATOM 358 N VAL A 22 -13.542 4.347 -0.151 1.00 0.00 N ATOM 359 CA VAL A 22 -12.288 3.829 0.367 1.00 0.00 C ATOM 360 C VAL A 22 -11.102 4.170 -0.555 1.00 0.00 C ATOM 361 O VAL A 22 -10.070 4.644 -0.090 1.00 0.00 O ATOM 362 CB VAL A 22 -12.376 2.293 0.612 1.00 0.00 C ATOM 363 CG1 VAL A 22 -11.036 1.713 1.044 1.00 0.00 C ATOM 364 CG2 VAL A 22 -13.424 1.992 1.668 1.00 0.00 C ATOM 0 H VAL A 22 -14.229 3.626 -0.371 1.00 0.00 H new ATOM 0 HA VAL A 22 -12.108 4.318 1.324 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.658 1.826 -0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.139 0.640 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -10.294 1.894 0.267 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -10.715 2.190 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.477 0.916 1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.154 2.488 2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -14.395 2.356 1.332 1.00 0.00 H new ATOM 374 N ARG A 23 -11.282 4.004 -1.863 1.00 0.00 N ATOM 375 CA ARG A 23 -10.174 4.222 -2.804 1.00 0.00 C ATOM 376 C ARG A 23 -9.806 5.707 -2.941 1.00 0.00 C ATOM 377 O ARG A 23 -8.658 6.035 -3.222 1.00 0.00 O ATOM 378 CB ARG A 23 -10.434 3.576 -4.179 1.00 0.00 C ATOM 379 CG ARG A 23 -11.584 4.175 -4.956 1.00 0.00 C ATOM 380 CD ARG A 23 -11.794 3.477 -6.289 1.00 0.00 C ATOM 381 NE ARG A 23 -10.578 3.494 -7.120 1.00 0.00 N ATOM 382 CZ ARG A 23 -10.323 4.380 -8.101 1.00 0.00 C ATOM 383 NH1 ARG A 23 -11.124 5.425 -8.288 1.00 0.00 N ATOM 384 NH2 ARG A 23 -9.242 4.228 -8.868 1.00 0.00 N ATOM 0 H ARG A 23 -12.163 3.725 -2.294 1.00 0.00 H new ATOM 0 HA ARG A 23 -9.310 3.717 -2.372 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -9.528 3.657 -4.779 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.627 2.513 -4.034 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.496 4.107 -4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -11.393 5.234 -5.127 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.098 2.445 -6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -12.608 3.962 -6.828 1.00 0.00 H new ATOM 0 HE ARG A 23 -9.874 2.779 -6.938 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -11.937 5.559 -7.686 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -10.926 6.093 -9.033 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.611 3.442 -8.710 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.046 4.898 -9.612 1.00 0.00 H new ATOM 398 N GLU A 24 -10.772 6.596 -2.718 1.00 0.00 N ATOM 399 CA GLU A 24 -10.498 8.033 -2.766 1.00 0.00 C ATOM 400 C GLU A 24 -9.585 8.414 -1.619 1.00 0.00 C ATOM 401 O GLU A 24 -8.592 9.147 -1.796 1.00 0.00 O ATOM 402 CB GLU A 24 -11.781 8.854 -2.693 1.00 0.00 C ATOM 403 CG GLU A 24 -12.714 8.664 -3.869 1.00 0.00 C ATOM 404 CD GLU A 24 -13.901 9.581 -3.795 1.00 0.00 C ATOM 405 OE1 GLU A 24 -13.728 10.804 -4.000 1.00 0.00 O ATOM 406 OE2 GLU A 24 -15.034 9.104 -3.558 1.00 0.00 O ATOM 0 H GLU A 24 -11.739 6.353 -2.505 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.014 8.251 -3.718 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.313 8.594 -1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.519 9.909 -2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.171 8.847 -4.796 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.056 7.629 -3.898 1.00 0.00 H new ATOM 413 N GLN A 25 -9.904 7.871 -0.450 1.00 0.00 N ATOM 414 CA GLN A 25 -9.137 8.092 0.757 1.00 0.00 C ATOM 415 C GLN A 25 -7.728 7.549 0.565 1.00 0.00 C ATOM 416 O GLN A 25 -6.745 8.206 0.908 1.00 0.00 O ATOM 417 CB GLN A 25 -9.824 7.418 1.952 1.00 0.00 C ATOM 418 CG GLN A 25 -11.228 7.940 2.218 1.00 0.00 C ATOM 419 CD GLN A 25 -11.929 7.235 3.362 1.00 0.00 C ATOM 420 OE1 GLN A 25 -11.825 7.628 4.525 1.00 0.00 O ATOM 421 NE2 GLN A 25 -12.673 6.211 3.035 1.00 0.00 N ATOM 0 H GLN A 25 -10.710 7.261 -0.318 1.00 0.00 H new ATOM 0 HA GLN A 25 -9.078 9.161 0.961 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -9.872 6.344 1.775 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -9.214 7.567 2.843 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.175 9.006 2.437 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.826 7.830 1.313 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.734 5.915 2.061 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -13.193 5.708 3.754 1.00 0.00 H new ATOM 430 N LEU A 26 -7.642 6.374 -0.043 1.00 0.00 N ATOM 431 CA LEU A 26 -6.364 5.740 -0.343 1.00 0.00 C ATOM 432 C LEU A 26 -5.501 6.620 -1.237 1.00 0.00 C ATOM 433 O LEU A 26 -4.321 6.770 -0.982 1.00 0.00 O ATOM 434 CB LEU A 26 -6.559 4.359 -0.976 1.00 0.00 C ATOM 435 CG LEU A 26 -7.226 3.299 -0.092 1.00 0.00 C ATOM 436 CD1 LEU A 26 -7.431 2.017 -0.869 1.00 0.00 C ATOM 437 CD2 LEU A 26 -6.391 3.030 1.155 1.00 0.00 C ATOM 0 H LEU A 26 -8.454 5.834 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 26 -5.842 5.607 0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.157 4.477 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.584 3.983 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.198 3.680 0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.905 1.275 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.069 2.212 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.467 1.639 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.884 2.275 1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.404 2.672 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -6.287 3.951 1.729 1.00 0.00 H new ATOM 449 N LYS A 27 -6.106 7.237 -2.254 1.00 0.00 N ATOM 450 CA LYS A 27 -5.364 8.128 -3.156 1.00 0.00 C ATOM 451 C LYS A 27 -4.761 9.317 -2.412 1.00 0.00 C ATOM 452 O LYS A 27 -3.651 9.745 -2.720 1.00 0.00 O ATOM 453 CB LYS A 27 -6.213 8.607 -4.337 1.00 0.00 C ATOM 454 CG LYS A 27 -6.571 7.513 -5.339 1.00 0.00 C ATOM 455 CD LYS A 27 -7.335 8.065 -6.545 1.00 0.00 C ATOM 456 CE LYS A 27 -6.527 9.127 -7.294 1.00 0.00 C ATOM 457 NZ LYS A 27 -7.219 9.612 -8.503 1.00 0.00 N ATOM 0 H LYS A 27 -7.097 7.140 -2.475 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.547 7.532 -3.562 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.133 9.047 -3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.675 9.399 -4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.660 7.023 -5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.175 6.753 -4.844 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.580 7.249 -7.225 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.279 8.496 -6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.332 9.968 -6.628 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.559 8.712 -7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.538 10.097 -9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.635 8.806 -9.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.972 10.275 -8.230 1.00 0.00 H new ATOM 471 N LYS A 28 -5.483 9.826 -1.419 1.00 0.00 N ATOM 472 CA LYS A 28 -4.977 10.919 -0.575 1.00 0.00 C ATOM 473 C LYS A 28 -3.747 10.452 0.200 1.00 0.00 C ATOM 474 O LYS A 28 -2.759 11.167 0.319 1.00 0.00 O ATOM 475 CB LYS A 28 -6.065 11.430 0.400 1.00 0.00 C ATOM 476 CG LYS A 28 -7.033 12.548 -0.093 1.00 0.00 C ATOM 477 CD LYS A 28 -7.817 12.246 -1.379 1.00 0.00 C ATOM 478 CE LYS A 28 -6.979 12.456 -2.636 1.00 0.00 C ATOM 479 NZ LYS A 28 -7.752 12.218 -3.862 1.00 0.00 N ATOM 0 H LYS A 28 -6.419 9.504 -1.174 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.698 11.748 -1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.670 10.575 0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.563 11.796 1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.748 12.758 0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.454 13.458 -0.250 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.172 11.216 -1.351 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.698 12.886 -1.422 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.590 13.474 -2.646 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.119 11.786 -2.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -7.144 12.372 -4.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -8.103 11.239 -3.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -8.558 12.874 -3.897 1.00 0.00 H new ATOM 493 N LYS A 29 -3.792 9.219 0.668 1.00 0.00 N ATOM 494 CA LYS A 29 -2.676 8.658 1.414 1.00 0.00 C ATOM 495 C LYS A 29 -1.492 8.380 0.500 1.00 0.00 C ATOM 496 O LYS A 29 -0.358 8.348 0.935 1.00 0.00 O ATOM 497 CB LYS A 29 -3.057 7.382 2.195 1.00 0.00 C ATOM 498 CG LYS A 29 -3.680 7.559 3.610 1.00 0.00 C ATOM 499 CD LYS A 29 -5.135 8.050 3.651 1.00 0.00 C ATOM 500 CE LYS A 29 -5.315 9.518 3.308 1.00 0.00 C ATOM 501 NZ LYS A 29 -4.623 10.410 4.242 1.00 0.00 N ATOM 0 H LYS A 29 -4.584 8.588 0.547 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.391 9.412 2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.761 6.814 1.587 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.160 6.771 2.297 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.626 6.603 4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.064 8.263 4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.726 7.453 2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.537 7.871 4.648 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.944 9.698 2.299 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.378 9.758 3.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.275 11.156 4.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -4.296 9.865 5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.805 10.843 3.767 1.00 0.00 H new ATOM 515 N LEU A 30 -1.763 8.205 -0.761 1.00 0.00 N ATOM 516 CA LEU A 30 -0.727 7.930 -1.716 1.00 0.00 C ATOM 517 C LEU A 30 -0.045 9.210 -2.192 1.00 0.00 C ATOM 518 O LEU A 30 1.153 9.221 -2.442 1.00 0.00 O ATOM 519 CB LEU A 30 -1.262 7.112 -2.885 1.00 0.00 C ATOM 520 CG LEU A 30 -1.812 5.722 -2.541 1.00 0.00 C ATOM 521 CD1 LEU A 30 -2.409 5.065 -3.771 1.00 0.00 C ATOM 522 CD2 LEU A 30 -0.721 4.834 -1.945 1.00 0.00 C ATOM 0 H LEU A 30 -2.703 8.248 -1.156 1.00 0.00 H new ATOM 0 HA LEU A 30 0.033 7.331 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.053 7.684 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.462 6.993 -3.615 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.597 5.847 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.794 4.080 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.222 5.681 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.641 4.961 -4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.137 3.854 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.090 4.721 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.336 5.293 -1.034 1.00 0.00 H new ATOM 534 N VAL A 31 -0.779 10.302 -2.267 1.00 0.00 N ATOM 535 CA VAL A 31 -0.175 11.557 -2.710 1.00 0.00 C ATOM 536 C VAL A 31 0.783 12.109 -1.635 1.00 0.00 C ATOM 537 O VAL A 31 1.755 12.816 -1.942 1.00 0.00 O ATOM 538 CB VAL A 31 -1.236 12.629 -3.154 1.00 0.00 C ATOM 539 CG1 VAL A 31 -2.078 13.130 -1.998 1.00 0.00 C ATOM 540 CG2 VAL A 31 -0.582 13.787 -3.904 1.00 0.00 C ATOM 0 H VAL A 31 -1.771 10.355 -2.035 1.00 0.00 H new ATOM 0 HA VAL A 31 0.406 11.331 -3.604 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.915 12.124 -3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.793 13.868 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.615 12.294 -1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.432 13.589 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.345 14.509 -4.196 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.149 14.273 -3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.082 13.407 -4.795 1.00 0.00 H new ATOM 550 N GLU A 32 0.564 11.707 -0.388 1.00 0.00 N ATOM 551 CA GLU A 32 1.403 12.156 0.698 1.00 0.00 C ATOM 552 C GLU A 32 2.544 11.161 0.882 1.00 0.00 C ATOM 553 O GLU A 32 3.632 11.505 1.373 1.00 0.00 O ATOM 554 CB GLU A 32 0.575 12.297 1.994 1.00 0.00 C ATOM 555 CG GLU A 32 -0.076 11.002 2.450 1.00 0.00 C ATOM 556 CD GLU A 32 -0.940 11.141 3.673 1.00 0.00 C ATOM 557 OE1 GLU A 32 -0.403 11.198 4.793 1.00 0.00 O ATOM 558 OE2 GLU A 32 -2.180 11.192 3.547 1.00 0.00 O ATOM 0 H GLU A 32 -0.186 11.073 -0.113 1.00 0.00 H new ATOM 0 HA GLU A 32 1.818 13.137 0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.222 12.667 2.789 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.200 13.047 1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.682 10.607 1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.704 10.268 2.652 1.00 0.00 H new ATOM 565 N VAL A 33 2.310 9.942 0.415 1.00 0.00 N ATOM 566 CA VAL A 33 3.249 8.864 0.579 1.00 0.00 C ATOM 567 C VAL A 33 4.388 9.013 -0.419 1.00 0.00 C ATOM 568 O VAL A 33 5.505 8.627 -0.159 1.00 0.00 O ATOM 569 CB VAL A 33 2.551 7.472 0.446 1.00 0.00 C ATOM 570 CG1 VAL A 33 2.518 6.918 -0.970 1.00 0.00 C ATOM 571 CG2 VAL A 33 3.139 6.496 1.383 1.00 0.00 C ATOM 0 H VAL A 33 1.461 9.683 -0.087 1.00 0.00 H new ATOM 0 HA VAL A 33 3.662 8.915 1.586 1.00 0.00 H new ATOM 0 HB VAL A 33 1.508 7.643 0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.016 5.950 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.977 7.608 -1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.537 6.798 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.636 5.535 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.201 6.377 1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.015 6.853 2.405 1.00 0.00 H new ATOM 581 N LEU A 34 4.100 9.637 -1.545 1.00 0.00 N ATOM 582 CA LEU A 34 5.114 9.865 -2.560 1.00 0.00 C ATOM 583 C LEU A 34 6.089 10.943 -2.094 1.00 0.00 C ATOM 584 O LEU A 34 7.193 11.092 -2.643 1.00 0.00 O ATOM 585 CB LEU A 34 4.466 10.250 -3.888 1.00 0.00 C ATOM 586 CG LEU A 34 3.478 9.234 -4.472 1.00 0.00 C ATOM 587 CD1 LEU A 34 2.831 9.782 -5.718 1.00 0.00 C ATOM 588 CD2 LEU A 34 4.165 7.923 -4.788 1.00 0.00 C ATOM 0 H LEU A 34 3.175 9.995 -1.781 1.00 0.00 H new ATOM 0 HA LEU A 34 5.671 8.941 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.945 11.198 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.256 10.421 -4.619 1.00 0.00 H new ATOM 0 HG LEU A 34 2.710 9.050 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.133 9.047 -6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.294 10.699 -5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.598 9.997 -6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.439 7.222 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.958 8.094 -5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.593 7.507 -3.876 1.00 0.00 H new ATOM 600 N GLU A 35 5.675 11.683 -1.074 1.00 0.00 N ATOM 601 CA GLU A 35 6.496 12.699 -0.484 1.00 0.00 C ATOM 602 C GLU A 35 7.281 12.095 0.684 1.00 0.00 C ATOM 603 O GLU A 35 8.455 12.421 0.891 1.00 0.00 O ATOM 604 CB GLU A 35 5.640 13.886 -0.033 1.00 0.00 C ATOM 605 CG GLU A 35 6.440 15.079 0.461 1.00 0.00 C ATOM 606 CD GLU A 35 7.457 15.541 -0.554 1.00 0.00 C ATOM 607 OE1 GLU A 35 7.066 16.056 -1.630 1.00 0.00 O ATOM 608 OE2 GLU A 35 8.679 15.407 -0.305 1.00 0.00 O ATOM 0 H GLU A 35 4.757 11.585 -0.641 1.00 0.00 H new ATOM 0 HA GLU A 35 7.204 13.074 -1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.012 14.204 -0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.972 13.556 0.763 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.761 15.900 0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.948 14.815 1.388 1.00 0.00 H new ATOM 615 N SER A 36 6.657 11.182 1.392 1.00 0.00 N ATOM 616 CA SER A 36 7.277 10.510 2.506 1.00 0.00 C ATOM 617 C SER A 36 6.568 9.187 2.744 1.00 0.00 C ATOM 618 O SER A 36 5.470 9.149 3.301 1.00 0.00 O ATOM 619 CB SER A 36 7.247 11.379 3.779 1.00 0.00 C ATOM 620 OG SER A 36 7.911 10.734 4.871 1.00 0.00 O ATOM 0 H SER A 36 5.699 10.884 1.208 1.00 0.00 H new ATOM 0 HA SER A 36 8.325 10.328 2.267 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.724 12.338 3.577 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.213 11.589 4.053 1.00 0.00 H new ATOM 0 HG SER A 36 7.876 11.311 5.662 1.00 0.00 H new ATOM 626 N PRO A 37 7.156 8.087 2.271 1.00 0.00 N ATOM 627 CA PRO A 37 6.584 6.758 2.442 1.00 0.00 C ATOM 628 C PRO A 37 7.087 6.077 3.715 1.00 0.00 C ATOM 629 O PRO A 37 6.887 4.890 3.941 1.00 0.00 O ATOM 630 CB PRO A 37 7.085 6.030 1.199 1.00 0.00 C ATOM 631 CG PRO A 37 8.413 6.656 0.885 1.00 0.00 C ATOM 632 CD PRO A 37 8.399 8.050 1.466 1.00 0.00 C ATOM 0 HA PRO A 37 5.499 6.769 2.545 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.187 4.961 1.383 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.389 6.145 0.368 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.226 6.069 1.313 1.00 0.00 H new ATOM 0 HG3 PRO A 37 8.577 6.690 -0.192 1.00 0.00 H new ATOM 0 HD2 PRO A 37 9.279 8.235 2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.391 8.809 0.684 1.00 0.00 H new ATOM 640 N ARG A 38 7.717 6.840 4.554 1.00 0.00 N ATOM 641 CA ARG A 38 8.306 6.304 5.742 1.00 0.00 C ATOM 642 C ARG A 38 7.452 6.673 6.931 1.00 0.00 C ATOM 643 O ARG A 38 7.727 7.636 7.640 1.00 0.00 O ATOM 644 CB ARG A 38 9.730 6.836 5.906 1.00 0.00 C ATOM 645 CG ARG A 38 10.571 6.673 4.651 1.00 0.00 C ATOM 646 CD ARG A 38 11.893 7.389 4.770 1.00 0.00 C ATOM 647 NE ARG A 38 12.535 7.543 3.458 1.00 0.00 N ATOM 648 CZ ARG A 38 13.061 8.690 3.003 1.00 0.00 C ATOM 649 NH1 ARG A 38 13.163 9.745 3.811 1.00 0.00 N ATOM 650 NH2 ARG A 38 13.489 8.772 1.745 1.00 0.00 N ATOM 0 H ARG A 38 7.837 7.846 4.436 1.00 0.00 H new ATOM 0 HA ARG A 38 8.358 5.218 5.670 1.00 0.00 H new ATOM 0 HB2 ARG A 38 9.689 7.891 6.175 1.00 0.00 H new ATOM 0 HB3 ARG A 38 10.214 6.315 6.732 1.00 0.00 H new ATOM 0 HG2 ARG A 38 10.746 5.613 4.465 1.00 0.00 H new ATOM 0 HG3 ARG A 38 10.023 7.061 3.792 1.00 0.00 H new ATOM 0 HD2 ARG A 38 11.739 8.370 5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 38 12.552 6.833 5.437 1.00 0.00 H new ATOM 0 HE ARG A 38 12.584 6.723 2.853 1.00 0.00 H new ATOM 0 HH11 ARG A 38 12.841 9.681 4.777 1.00 0.00 H new ATOM 0 HH12 ARG A 38 13.563 10.617 3.464 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.417 7.963 1.128 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.889 9.644 1.398 1.00 0.00 H new ATOM 664 N ILE A 39 6.352 5.983 7.083 1.00 0.00 N ATOM 665 CA ILE A 39 5.485 6.224 8.216 1.00 0.00 C ATOM 666 C ILE A 39 5.782 5.159 9.242 1.00 0.00 C ATOM 667 O ILE A 39 5.191 4.089 9.224 1.00 0.00 O ATOM 668 CB ILE A 39 3.969 6.196 7.846 1.00 0.00 C ATOM 669 CG1 ILE A 39 3.715 7.071 6.607 1.00 0.00 C ATOM 670 CG2 ILE A 39 3.139 6.705 9.031 1.00 0.00 C ATOM 671 CD1 ILE A 39 2.289 7.031 6.092 1.00 0.00 C ATOM 0 H ILE A 39 6.033 5.254 6.444 1.00 0.00 H new ATOM 0 HA ILE A 39 5.682 7.226 8.598 1.00 0.00 H new ATOM 0 HB ILE A 39 3.674 5.172 7.618 1.00 0.00 H new ATOM 0 HG12 ILE A 39 3.973 8.103 6.847 1.00 0.00 H new ATOM 0 HG13 ILE A 39 4.386 6.752 5.809 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.081 6.684 8.770 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.311 6.066 9.897 1.00 0.00 H new ATOM 0 HG23 ILE A 39 3.434 7.727 9.270 1.00 0.00 H new ATOM 0 HD11 ILE A 39 2.200 7.676 5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 39 2.030 6.009 5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 39 1.611 7.380 6.871 1.00 0.00 H new ATOM 683 N GLU A 40 6.722 5.438 10.111 1.00 0.00 N ATOM 684 CA GLU A 40 7.200 4.458 11.074 1.00 0.00 C ATOM 685 C GLU A 40 6.190 4.130 12.171 1.00 0.00 C ATOM 686 O GLU A 40 6.373 3.173 12.935 1.00 0.00 O ATOM 687 CB GLU A 40 8.574 4.835 11.610 1.00 0.00 C ATOM 688 CG GLU A 40 8.678 6.235 12.173 1.00 0.00 C ATOM 689 CD GLU A 40 10.096 6.594 12.486 1.00 0.00 C ATOM 690 OE1 GLU A 40 10.812 7.057 11.578 1.00 0.00 O ATOM 691 OE2 GLU A 40 10.535 6.396 13.633 1.00 0.00 O ATOM 0 H GLU A 40 7.181 6.347 10.176 1.00 0.00 H new ATOM 0 HA GLU A 40 7.316 3.520 10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.851 4.125 12.389 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.303 4.727 10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.270 6.948 11.456 1.00 0.00 H new ATOM 0 HG3 GLU A 40 8.074 6.311 13.077 1.00 0.00 H new ATOM 698 N ALA A 41 5.129 4.908 12.247 1.00 0.00 N ATOM 699 CA ALA A 41 4.024 4.621 13.152 1.00 0.00 C ATOM 700 C ALA A 41 3.166 3.506 12.564 1.00 0.00 C ATOM 701 O ALA A 41 2.369 2.887 13.253 1.00 0.00 O ATOM 702 CB ALA A 41 3.176 5.866 13.368 1.00 0.00 C ATOM 0 H ALA A 41 5.004 5.753 11.689 1.00 0.00 H new ATOM 0 HA ALA A 41 4.426 4.305 14.115 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.355 5.634 14.046 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.792 6.655 13.800 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.773 6.202 12.413 1.00 0.00 H new ATOM 708 N ASN A 42 3.356 3.270 11.279 1.00 0.00 N ATOM 709 CA ASN A 42 2.629 2.253 10.535 1.00 0.00 C ATOM 710 C ASN A 42 3.593 1.320 9.833 1.00 0.00 C ATOM 711 O ASN A 42 3.230 0.689 8.854 1.00 0.00 O ATOM 712 CB ASN A 42 1.734 2.888 9.459 1.00 0.00 C ATOM 713 CG ASN A 42 0.403 3.433 9.932 1.00 0.00 C ATOM 714 OD1 ASN A 42 -0.615 2.712 9.956 1.00 0.00 O ATOM 715 ND2 ASN A 42 0.371 4.694 10.268 1.00 0.00 N ATOM 0 H ASN A 42 4.029 3.786 10.713 1.00 0.00 H new ATOM 0 HA ASN A 42 2.019 1.706 11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.288 3.700 8.988 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.544 2.142 8.688 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.507 5.121 10.563 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.224 5.252 10.236 1.00 0.00 H new ATOM 722 N LYS A 43 4.816 1.217 10.321 1.00 0.00 N ATOM 723 CA LYS A 43 5.766 0.337 9.663 1.00 0.00 C ATOM 724 C LYS A 43 5.439 -1.107 9.958 1.00 0.00 C ATOM 725 O LYS A 43 4.835 -1.423 10.993 1.00 0.00 O ATOM 726 CB LYS A 43 7.229 0.627 10.031 1.00 0.00 C ATOM 727 CG LYS A 43 7.625 0.346 11.471 1.00 0.00 C ATOM 728 CD LYS A 43 9.122 0.521 11.635 1.00 0.00 C ATOM 729 CE LYS A 43 9.597 0.169 13.029 1.00 0.00 C ATOM 730 NZ LYS A 43 11.063 0.294 13.140 1.00 0.00 N ATOM 0 H LYS A 43 5.167 1.712 11.141 1.00 0.00 H new ATOM 0 HA LYS A 43 5.668 0.532 8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.871 0.036 9.377 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.435 1.676 9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 43 7.095 1.022 12.142 1.00 0.00 H new ATOM 0 HG3 LYS A 43 7.336 -0.668 11.746 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.640 -0.106 10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.390 1.554 11.413 1.00 0.00 H new ATOM 0 HE2 LYS A 43 9.117 0.824 13.756 1.00 0.00 H new ATOM 0 HE3 LYS A 43 9.297 -0.850 13.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 11.360 0.047 14.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 11.519 -0.350 12.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 11.345 1.273 12.931 1.00 0.00 H new ATOM 744 N LEU A 44 5.825 -1.970 9.071 1.00 0.00 N ATOM 745 CA LEU A 44 5.590 -3.353 9.252 1.00 0.00 C ATOM 746 C LEU A 44 6.735 -3.902 10.076 1.00 0.00 C ATOM 747 O LEU A 44 7.894 -3.559 9.852 1.00 0.00 O ATOM 748 CB LEU A 44 5.492 -4.058 7.905 1.00 0.00 C ATOM 749 CG LEU A 44 4.953 -5.484 7.913 1.00 0.00 C ATOM 750 CD1 LEU A 44 3.527 -5.511 8.434 1.00 0.00 C ATOM 751 CD2 LEU A 44 5.012 -6.079 6.521 1.00 0.00 C ATOM 0 H LEU A 44 6.310 -1.729 8.207 1.00 0.00 H new ATOM 0 HA LEU A 44 4.644 -3.521 9.767 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.857 -3.458 7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.485 -4.073 7.456 1.00 0.00 H new ATOM 0 HG LEU A 44 5.577 -6.083 8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.159 -6.537 8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.504 -5.118 9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.894 -4.897 7.793 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.624 -7.097 6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.409 -5.476 5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.045 -6.092 6.175 1.00 0.00 H new ATOM 763 N ARG A 45 6.415 -4.718 11.031 1.00 0.00 N ATOM 764 CA ARG A 45 7.409 -5.224 11.956 1.00 0.00 C ATOM 765 C ARG A 45 8.211 -6.382 11.360 1.00 0.00 C ATOM 766 O ARG A 45 9.409 -6.527 11.626 1.00 0.00 O ATOM 767 CB ARG A 45 6.743 -5.584 13.286 1.00 0.00 C ATOM 768 CG ARG A 45 7.637 -6.262 14.312 1.00 0.00 C ATOM 769 CD ARG A 45 6.938 -6.380 15.657 1.00 0.00 C ATOM 770 NE ARG A 45 5.580 -6.945 15.550 1.00 0.00 N ATOM 771 CZ ARG A 45 4.884 -7.506 16.542 1.00 0.00 C ATOM 772 NH1 ARG A 45 5.427 -7.641 17.750 1.00 0.00 N ATOM 773 NH2 ARG A 45 3.631 -7.885 16.318 1.00 0.00 N ATOM 0 H ARG A 45 5.468 -5.057 11.200 1.00 0.00 H new ATOM 0 HA ARG A 45 8.139 -4.438 12.150 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.341 -4.672 13.728 1.00 0.00 H new ATOM 0 HB3 ARG A 45 5.896 -6.239 13.081 1.00 0.00 H new ATOM 0 HG2 ARG A 45 7.916 -7.254 13.956 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.560 -5.693 14.427 1.00 0.00 H new ATOM 0 HD2 ARG A 45 7.536 -7.007 16.318 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.881 -5.394 16.119 1.00 0.00 H new ATOM 0 HE ARG A 45 5.131 -6.903 14.635 1.00 0.00 H new ATOM 0 HH11 ARG A 45 6.378 -7.315 17.921 1.00 0.00 H new ATOM 0 HH12 ARG A 45 4.892 -8.070 18.505 1.00 0.00 H new ATOM 0 HH21 ARG A 45 3.213 -7.746 15.398 1.00 0.00 H new ATOM 0 HH22 ARG A 45 3.087 -8.315 17.066 1.00 0.00 H new ATOM 787 N GLY A 46 7.560 -7.190 10.550 1.00 0.00 N ATOM 788 CA GLY A 46 8.245 -8.293 9.899 1.00 0.00 C ATOM 789 C GLY A 46 9.163 -7.806 8.807 1.00 0.00 C ATOM 790 O GLY A 46 10.292 -8.270 8.678 1.00 0.00 O ATOM 0 H GLY A 46 6.568 -7.108 10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.820 -8.852 10.637 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.511 -8.981 9.479 1.00 0.00 H new ATOM 794 N MET A 47 8.687 -6.856 8.033 1.00 0.00 N ATOM 795 CA MET A 47 9.469 -6.282 6.961 1.00 0.00 C ATOM 796 C MET A 47 9.577 -4.799 7.226 1.00 0.00 C ATOM 797 O MET A 47 8.671 -4.060 6.890 1.00 0.00 O ATOM 798 CB MET A 47 8.800 -6.477 5.589 1.00 0.00 C ATOM 799 CG MET A 47 8.336 -7.884 5.269 1.00 0.00 C ATOM 800 SD MET A 47 9.645 -9.112 5.294 1.00 0.00 S ATOM 801 CE MET A 47 8.696 -10.557 4.833 1.00 0.00 C ATOM 0 H MET A 47 7.751 -6.461 8.128 1.00 0.00 H new ATOM 0 HA MET A 47 10.441 -6.775 6.934 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.940 -5.810 5.528 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.502 -6.163 4.817 1.00 0.00 H new ATOM 0 HG2 MET A 47 7.568 -8.173 5.986 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.870 -7.886 4.284 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.729 -11.287 5.642 1.00 0.00 H new ATOM 0 HE2 MET A 47 7.662 -10.269 4.647 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.119 -10.997 3.930 1.00 0.00 H new ATOM 811 N PRO A 48 10.663 -4.341 7.858 1.00 0.00 N ATOM 812 CA PRO A 48 10.828 -2.917 8.231 1.00 0.00 C ATOM 813 C PRO A 48 10.972 -1.984 7.018 1.00 0.00 C ATOM 814 O PRO A 48 10.885 -0.765 7.146 1.00 0.00 O ATOM 815 CB PRO A 48 12.113 -2.910 9.066 1.00 0.00 C ATOM 816 CG PRO A 48 12.366 -4.340 9.421 1.00 0.00 C ATOM 817 CD PRO A 48 11.807 -5.150 8.299 1.00 0.00 C ATOM 0 HA PRO A 48 9.952 -2.544 8.761 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.946 -2.493 8.501 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.997 -2.298 9.961 1.00 0.00 H new ATOM 0 HG2 PRO A 48 13.433 -4.528 9.544 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.886 -4.598 10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.535 -5.292 7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 48 11.499 -6.142 8.630 1.00 0.00 H new ATOM 825 N ASP A 49 11.183 -2.573 5.847 1.00 0.00 N ATOM 826 CA ASP A 49 11.319 -1.815 4.592 1.00 0.00 C ATOM 827 C ASP A 49 9.966 -1.733 3.907 1.00 0.00 C ATOM 828 O ASP A 49 9.832 -1.264 2.762 1.00 0.00 O ATOM 829 CB ASP A 49 12.327 -2.489 3.647 1.00 0.00 C ATOM 830 CG ASP A 49 13.689 -2.684 4.267 1.00 0.00 C ATOM 831 OD1 ASP A 49 14.439 -1.695 4.450 1.00 0.00 O ATOM 832 OD2 ASP A 49 14.042 -3.832 4.585 1.00 0.00 O ATOM 0 H ASP A 49 11.265 -3.583 5.732 1.00 0.00 H new ATOM 0 HA ASP A 49 11.683 -0.815 4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.934 -3.458 3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 49 12.429 -1.885 2.745 1.00 0.00 H new ATOM 837 N CYS A 50 8.973 -2.201 4.604 1.00 0.00 N ATOM 838 CA CYS A 50 7.636 -2.199 4.138 1.00 0.00 C ATOM 839 C CYS A 50 6.809 -1.491 5.183 1.00 0.00 C ATOM 840 O CYS A 50 7.062 -1.619 6.384 1.00 0.00 O ATOM 841 CB CYS A 50 7.151 -3.640 3.933 1.00 0.00 C ATOM 842 SG CYS A 50 5.512 -3.812 3.194 1.00 0.00 S ATOM 0 H CYS A 50 9.083 -2.603 5.535 1.00 0.00 H new ATOM 0 HA CYS A 50 7.549 -1.689 3.178 1.00 0.00 H new ATOM 0 HB2 CYS A 50 7.871 -4.161 3.302 1.00 0.00 H new ATOM 0 HB3 CYS A 50 7.150 -4.145 4.899 1.00 0.00 H new ATOM 0 HG CYS A 50 5.083 -2.645 2.813 1.00 0.00 H new ATOM 848 N TYR A 51 5.885 -0.718 4.746 1.00 0.00 N ATOM 849 CA TYR A 51 5.043 0.019 5.619 1.00 0.00 C ATOM 850 C TYR A 51 3.624 -0.239 5.202 1.00 0.00 C ATOM 851 O TYR A 51 3.377 -0.826 4.145 1.00 0.00 O ATOM 852 CB TYR A 51 5.347 1.531 5.537 1.00 0.00 C ATOM 853 CG TYR A 51 6.762 1.947 5.930 1.00 0.00 C ATOM 854 CD1 TYR A 51 7.829 1.761 5.066 1.00 0.00 C ATOM 855 CD2 TYR A 51 7.019 2.547 7.145 1.00 0.00 C ATOM 856 CE1 TYR A 51 9.106 2.159 5.402 1.00 0.00 C ATOM 857 CE2 TYR A 51 8.298 2.946 7.495 1.00 0.00 C ATOM 858 CZ TYR A 51 9.335 2.750 6.617 1.00 0.00 C ATOM 859 OH TYR A 51 10.603 3.158 6.949 1.00 0.00 O ATOM 0 H TYR A 51 5.687 -0.576 3.756 1.00 0.00 H new ATOM 0 HA TYR A 51 5.212 -0.294 6.649 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.161 1.865 4.516 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.642 2.059 6.179 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.657 1.294 4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.206 2.709 7.837 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.922 2.006 4.711 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.479 3.409 8.454 1.00 0.00 H new ATOM 0 HH TYR A 51 10.594 3.558 7.844 1.00 0.00 H new ATOM 869 N LYS A 52 2.717 0.166 5.999 1.00 0.00 N ATOM 870 CA LYS A 52 1.336 0.026 5.710 1.00 0.00 C ATOM 871 C LYS A 52 0.648 1.307 6.115 1.00 0.00 C ATOM 872 O LYS A 52 1.291 2.194 6.645 1.00 0.00 O ATOM 873 CB LYS A 52 0.747 -1.262 6.406 1.00 0.00 C ATOM 874 CG LYS A 52 0.948 -1.390 7.940 1.00 0.00 C ATOM 875 CD LYS A 52 0.029 -0.479 8.758 1.00 0.00 C ATOM 876 CE LYS A 52 -1.429 -0.909 8.663 1.00 0.00 C ATOM 877 NZ LYS A 52 -1.676 -2.210 9.327 1.00 0.00 N ATOM 0 H LYS A 52 2.912 0.616 6.894 1.00 0.00 H new ATOM 0 HA LYS A 52 1.167 -0.127 4.644 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.323 -1.298 6.201 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.193 -2.137 5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.776 -2.425 8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.985 -1.158 8.183 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.343 -0.489 9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.128 0.548 8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.061 -0.146 9.118 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.717 -0.978 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -2.665 -2.493 9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -1.045 -2.931 8.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -1.491 -2.120 10.347 1.00 0.00 H new ATOM 891 N ILE A 53 -0.605 1.436 5.804 1.00 0.00 N ATOM 892 CA ILE A 53 -1.400 2.560 6.243 1.00 0.00 C ATOM 893 C ILE A 53 -2.760 1.985 6.568 1.00 0.00 C ATOM 894 O ILE A 53 -3.072 0.863 6.128 1.00 0.00 O ATOM 895 CB ILE A 53 -1.570 3.690 5.156 1.00 0.00 C ATOM 896 CG1 ILE A 53 -0.235 4.016 4.470 1.00 0.00 C ATOM 897 CG2 ILE A 53 -2.117 4.962 5.826 1.00 0.00 C ATOM 898 CD1 ILE A 53 -0.322 5.060 3.369 1.00 0.00 C ATOM 0 H ILE A 53 -1.117 0.763 5.234 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.904 3.039 7.087 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.265 3.329 4.398 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.470 4.363 5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.175 3.098 4.049 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.236 5.745 5.077 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.083 4.746 6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.420 5.297 6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.668 5.224 2.944 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.998 4.711 2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.698 5.995 3.783 1.00 0.00 H new ATOM 910 N LYS A 54 -3.533 2.680 7.337 1.00 0.00 N ATOM 911 CA LYS A 54 -4.849 2.252 7.692 1.00 0.00 C ATOM 912 C LYS A 54 -5.801 3.422 7.581 1.00 0.00 C ATOM 913 O LYS A 54 -5.421 4.571 7.818 1.00 0.00 O ATOM 914 CB LYS A 54 -4.873 1.721 9.129 1.00 0.00 C ATOM 915 CG LYS A 54 -4.305 2.720 10.123 1.00 0.00 C ATOM 916 CD LYS A 54 -4.635 2.384 11.570 1.00 0.00 C ATOM 917 CE LYS A 54 -4.063 1.050 12.023 1.00 0.00 C ATOM 918 NZ LYS A 54 -2.586 1.038 12.049 1.00 0.00 N ATOM 0 H LYS A 54 -3.264 3.576 7.744 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.152 1.453 7.015 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.899 1.478 9.407 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.301 0.795 9.181 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.222 2.763 10.005 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.691 3.713 9.891 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.252 3.174 12.216 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -5.718 2.368 11.694 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.441 0.817 13.019 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.416 0.263 11.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -2.250 0.071 12.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.220 1.364 11.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.247 1.671 12.801 1.00 0.00 H new ATOM 932 N LEU A 55 -7.001 3.137 7.204 1.00 0.00 N ATOM 933 CA LEU A 55 -8.042 4.114 7.178 1.00 0.00 C ATOM 934 C LEU A 55 -8.878 3.879 8.399 1.00 0.00 C ATOM 935 O LEU A 55 -9.633 2.912 8.458 1.00 0.00 O ATOM 936 CB LEU A 55 -8.907 3.968 5.924 1.00 0.00 C ATOM 937 CG LEU A 55 -8.207 4.134 4.577 1.00 0.00 C ATOM 938 CD1 LEU A 55 -9.199 3.930 3.452 1.00 0.00 C ATOM 939 CD2 LEU A 55 -7.559 5.503 4.468 1.00 0.00 C ATOM 0 H LEU A 55 -7.293 2.208 6.901 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.619 5.119 7.163 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.371 2.982 5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.712 4.701 5.980 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.422 3.382 4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.693 4.050 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.621 2.927 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.999 4.666 3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.067 5.597 3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.322 6.275 4.563 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.822 5.621 5.262 1.00 0.00 H new ATOM 951 N ARG A 56 -8.743 4.731 9.378 1.00 0.00 N ATOM 952 CA ARG A 56 -9.429 4.555 10.658 1.00 0.00 C ATOM 953 C ARG A 56 -10.923 4.781 10.499 1.00 0.00 C ATOM 954 O ARG A 56 -11.729 4.235 11.234 1.00 0.00 O ATOM 955 CB ARG A 56 -8.845 5.503 11.699 1.00 0.00 C ATOM 956 CG ARG A 56 -7.359 5.291 11.934 1.00 0.00 C ATOM 957 CD ARG A 56 -6.781 6.351 12.847 1.00 0.00 C ATOM 958 NE ARG A 56 -6.888 7.698 12.256 1.00 0.00 N ATOM 959 CZ ARG A 56 -6.111 8.741 12.579 1.00 0.00 C ATOM 960 NH1 ARG A 56 -5.141 8.605 13.487 1.00 0.00 N ATOM 961 NH2 ARG A 56 -6.308 9.911 11.996 1.00 0.00 N ATOM 0 H ARG A 56 -8.161 5.567 9.326 1.00 0.00 H new ATOM 0 HA ARG A 56 -9.278 3.531 10.999 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.013 6.531 11.379 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.378 5.371 12.641 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.196 4.306 12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.833 5.307 10.979 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.303 6.331 13.804 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.734 6.125 13.050 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.607 7.847 11.548 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.988 7.703 13.939 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.553 9.403 13.728 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.049 10.017 11.303 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -5.719 10.707 12.239 1.00 0.00 H new ATOM 975 N SER A 57 -11.271 5.544 9.497 1.00 0.00 N ATOM 976 CA SER A 57 -12.649 5.867 9.197 1.00 0.00 C ATOM 977 C SER A 57 -13.288 4.787 8.297 1.00 0.00 C ATOM 978 O SER A 57 -14.354 4.999 7.722 1.00 0.00 O ATOM 979 CB SER A 57 -12.665 7.200 8.465 1.00 0.00 C ATOM 980 OG SER A 57 -11.872 8.171 9.150 1.00 0.00 O ATOM 0 H SER A 57 -10.600 5.966 8.855 1.00 0.00 H new ATOM 0 HA SER A 57 -13.220 5.917 10.124 1.00 0.00 H new ATOM 0 HB2 SER A 57 -12.287 7.067 7.451 1.00 0.00 H new ATOM 0 HB3 SER A 57 -13.691 7.559 8.378 1.00 0.00 H new ATOM 0 HG SER A 57 -11.897 9.019 8.659 1.00 0.00 H new ATOM 986 N SER A 58 -12.650 3.633 8.189 1.00 0.00 N ATOM 987 CA SER A 58 -13.129 2.603 7.298 1.00 0.00 C ATOM 988 C SER A 58 -12.775 1.195 7.827 1.00 0.00 C ATOM 989 O SER A 58 -13.621 0.288 7.852 1.00 0.00 O ATOM 990 CB SER A 58 -12.531 2.844 5.899 1.00 0.00 C ATOM 991 OG SER A 58 -12.987 1.913 4.960 1.00 0.00 O ATOM 0 H SER A 58 -11.805 3.392 8.706 1.00 0.00 H new ATOM 0 HA SER A 58 -14.216 2.650 7.239 1.00 0.00 H new ATOM 0 HB2 SER A 58 -12.787 3.849 5.565 1.00 0.00 H new ATOM 0 HB3 SER A 58 -11.444 2.795 5.958 1.00 0.00 H new ATOM 0 HG SER A 58 -12.294 1.238 4.805 1.00 0.00 H new ATOM 997 N GLY A 59 -11.543 1.015 8.255 1.00 0.00 N ATOM 998 CA GLY A 59 -11.112 -0.271 8.755 1.00 0.00 C ATOM 999 C GLY A 59 -10.152 -0.926 7.795 1.00 0.00 C ATOM 1000 O GLY A 59 -9.362 -1.792 8.178 1.00 0.00 O ATOM 0 H GLY A 59 -10.826 1.740 8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.633 -0.146 9.726 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.978 -0.916 8.907 1.00 0.00 H new ATOM 1004 N TYR A 60 -10.210 -0.485 6.552 1.00 0.00 N ATOM 1005 CA TYR A 60 -9.357 -0.995 5.490 1.00 0.00 C ATOM 1006 C TYR A 60 -7.906 -0.579 5.705 1.00 0.00 C ATOM 1007 O TYR A 60 -7.615 0.324 6.491 1.00 0.00 O ATOM 1008 CB TYR A 60 -9.857 -0.514 4.115 1.00 0.00 C ATOM 1009 CG TYR A 60 -11.138 -1.186 3.642 1.00 0.00 C ATOM 1010 CD1 TYR A 60 -12.354 -0.966 4.271 1.00 0.00 C ATOM 1011 CD2 TYR A 60 -11.121 -2.039 2.554 1.00 0.00 C ATOM 1012 CE1 TYR A 60 -13.508 -1.582 3.834 1.00 0.00 C ATOM 1013 CE2 TYR A 60 -12.266 -2.657 2.107 1.00 0.00 C ATOM 1014 CZ TYR A 60 -13.455 -2.426 2.752 1.00 0.00 C ATOM 1015 OH TYR A 60 -14.594 -3.052 2.321 1.00 0.00 O ATOM 0 H TYR A 60 -10.855 0.243 6.247 1.00 0.00 H new ATOM 0 HA TYR A 60 -9.404 -2.084 5.515 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.020 0.563 4.158 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.075 -0.689 3.376 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -12.398 -0.299 5.120 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -10.188 -2.224 2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -14.446 -1.402 4.339 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.229 -3.319 1.255 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.385 -3.613 1.545 1.00 0.00 H new ATOM 1025 N ARG A 61 -7.010 -1.236 5.021 1.00 0.00 N ATOM 1026 CA ARG A 61 -5.606 -0.960 5.134 1.00 0.00 C ATOM 1027 C ARG A 61 -4.947 -1.092 3.763 1.00 0.00 C ATOM 1028 O ARG A 61 -5.589 -1.508 2.791 1.00 0.00 O ATOM 1029 CB ARG A 61 -4.902 -1.889 6.180 1.00 0.00 C ATOM 1030 CG ARG A 61 -5.063 -3.408 5.977 1.00 0.00 C ATOM 1031 CD ARG A 61 -6.352 -3.963 6.592 1.00 0.00 C ATOM 1032 NE ARG A 61 -6.400 -3.777 8.056 1.00 0.00 N ATOM 1033 CZ ARG A 61 -6.240 -4.754 8.988 1.00 0.00 C ATOM 1034 NH1 ARG A 61 -6.079 -6.018 8.625 1.00 0.00 N ATOM 1035 NH2 ARG A 61 -6.286 -4.454 10.278 1.00 0.00 N ATOM 0 H ARG A 61 -7.236 -1.983 4.365 1.00 0.00 H new ATOM 0 HA ARG A 61 -5.492 0.062 5.496 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -3.837 -1.657 6.179 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -5.282 -1.636 7.170 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -5.052 -3.629 4.910 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.207 -3.920 6.417 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -7.211 -3.469 6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.435 -5.025 6.360 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.568 -2.831 8.399 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -6.074 -6.268 7.636 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.960 -6.741 9.334 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -6.442 -3.490 10.572 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -6.166 -5.187 10.977 1.00 0.00 H new ATOM 1049 N LEU A 62 -3.706 -0.728 3.684 1.00 0.00 N ATOM 1050 CA LEU A 62 -2.938 -0.824 2.465 1.00 0.00 C ATOM 1051 C LEU A 62 -1.513 -1.175 2.864 1.00 0.00 C ATOM 1052 O LEU A 62 -1.071 -0.766 3.918 1.00 0.00 O ATOM 1053 CB LEU A 62 -3.051 0.526 1.681 1.00 0.00 C ATOM 1054 CG LEU A 62 -2.340 0.661 0.311 1.00 0.00 C ATOM 1055 CD1 LEU A 62 -2.978 1.783 -0.490 1.00 0.00 C ATOM 1056 CD2 LEU A 62 -0.862 0.983 0.488 1.00 0.00 C ATOM 0 H LEU A 62 -3.182 -0.349 4.473 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.307 -1.599 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.111 0.727 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.670 1.316 2.329 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.441 -0.291 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.475 1.874 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.033 1.561 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.885 2.720 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.389 1.072 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.757 1.924 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.381 0.184 1.052 1.00 0.00 H new ATOM 1068 N VAL A 63 -0.841 -1.970 2.066 1.00 0.00 N ATOM 1069 CA VAL A 63 0.520 -2.428 2.355 1.00 0.00 C ATOM 1070 C VAL A 63 1.381 -2.094 1.151 1.00 0.00 C ATOM 1071 O VAL A 63 0.947 -2.310 0.031 1.00 0.00 O ATOM 1072 CB VAL A 63 0.558 -3.976 2.557 1.00 0.00 C ATOM 1073 CG1 VAL A 63 1.922 -4.446 3.048 1.00 0.00 C ATOM 1074 CG2 VAL A 63 -0.545 -4.446 3.489 1.00 0.00 C ATOM 0 H VAL A 63 -1.216 -2.327 1.187 1.00 0.00 H new ATOM 0 HA VAL A 63 0.876 -1.944 3.264 1.00 0.00 H new ATOM 0 HB VAL A 63 0.383 -4.428 1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.909 -5.528 3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.684 -4.176 2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.149 -3.970 4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.487 -5.528 3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.427 -3.970 4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.515 -4.178 3.069 1.00 0.00 H new ATOM 1084 N TYR A 64 2.573 -1.575 1.367 1.00 0.00 N ATOM 1085 CA TYR A 64 3.460 -1.196 0.271 1.00 0.00 C ATOM 1086 C TYR A 64 4.914 -1.281 0.718 1.00 0.00 C ATOM 1087 O TYR A 64 5.209 -1.148 1.899 1.00 0.00 O ATOM 1088 CB TYR A 64 3.145 0.242 -0.211 1.00 0.00 C ATOM 1089 CG TYR A 64 3.374 1.323 0.838 1.00 0.00 C ATOM 1090 CD1 TYR A 64 2.459 1.530 1.856 1.00 0.00 C ATOM 1091 CD2 TYR A 64 4.516 2.117 0.816 1.00 0.00 C ATOM 1092 CE1 TYR A 64 2.664 2.490 2.813 1.00 0.00 C ATOM 1093 CE2 TYR A 64 4.726 3.082 1.778 1.00 0.00 C ATOM 1094 CZ TYR A 64 3.791 3.260 2.775 1.00 0.00 C ATOM 1095 OH TYR A 64 3.981 4.217 3.745 1.00 0.00 O ATOM 0 H TYR A 64 2.957 -1.403 2.296 1.00 0.00 H new ATOM 0 HA TYR A 64 3.298 -1.888 -0.556 1.00 0.00 H new ATOM 0 HB2 TYR A 64 3.761 0.463 -1.083 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.106 0.283 -0.536 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.566 0.923 1.897 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.248 1.976 0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.935 2.637 3.596 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.616 3.693 1.751 1.00 0.00 H new ATOM 0 HH TYR A 64 4.936 4.423 3.819 1.00 0.00 H new ATOM 1105 N GLN A 65 5.799 -1.523 -0.203 1.00 0.00 N ATOM 1106 CA GLN A 65 7.207 -1.534 0.084 1.00 0.00 C ATOM 1107 C GLN A 65 7.793 -0.226 -0.391 1.00 0.00 C ATOM 1108 O GLN A 65 7.320 0.358 -1.382 1.00 0.00 O ATOM 1109 CB GLN A 65 7.923 -2.691 -0.626 1.00 0.00 C ATOM 1110 CG GLN A 65 9.426 -2.782 -0.295 1.00 0.00 C ATOM 1111 CD GLN A 65 10.173 -3.781 -1.150 1.00 0.00 C ATOM 1112 OE1 GLN A 65 11.366 -3.623 -1.427 1.00 0.00 O ATOM 1113 NE2 GLN A 65 9.488 -4.793 -1.577 1.00 0.00 N ATOM 0 H GLN A 65 5.567 -1.719 -1.177 1.00 0.00 H new ATOM 0 HA GLN A 65 7.345 -1.666 1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 65 7.441 -3.629 -0.351 1.00 0.00 H new ATOM 0 HB3 GLN A 65 7.803 -2.575 -1.703 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.878 -1.798 -0.421 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.543 -3.054 0.754 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.504 -4.886 -1.325 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.932 -5.498 -2.166 1.00 0.00 H new ATOM 1122 N VAL A 66 8.798 0.219 0.284 1.00 0.00 N ATOM 1123 CA VAL A 66 9.470 1.432 -0.083 1.00 0.00 C ATOM 1124 C VAL A 66 10.744 1.061 -0.790 1.00 0.00 C ATOM 1125 O VAL A 66 11.713 0.622 -0.167 1.00 0.00 O ATOM 1126 CB VAL A 66 9.780 2.323 1.141 1.00 0.00 C ATOM 1127 CG1 VAL A 66 10.511 3.600 0.725 1.00 0.00 C ATOM 1128 CG2 VAL A 66 8.496 2.669 1.848 1.00 0.00 C ATOM 0 H VAL A 66 9.182 -0.244 1.108 1.00 0.00 H new ATOM 0 HA VAL A 66 8.817 2.013 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 66 10.433 1.769 1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 66 10.715 4.206 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.451 3.339 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 66 9.889 4.166 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.714 3.297 2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 66 7.838 3.206 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 66 8.005 1.754 2.180 1.00 0.00 H new ATOM 1138 N ILE A 67 10.719 1.154 -2.079 1.00 0.00 N ATOM 1139 CA ILE A 67 11.863 0.812 -2.864 1.00 0.00 C ATOM 1140 C ILE A 67 12.521 2.099 -3.277 1.00 0.00 C ATOM 1141 O ILE A 67 12.028 2.779 -4.147 1.00 0.00 O ATOM 1142 CB ILE A 67 11.447 0.044 -4.143 1.00 0.00 C ATOM 1143 CG1 ILE A 67 10.506 -1.124 -3.795 1.00 0.00 C ATOM 1144 CG2 ILE A 67 12.684 -0.472 -4.874 1.00 0.00 C ATOM 1145 CD1 ILE A 67 10.034 -1.930 -4.991 1.00 0.00 C ATOM 0 H ILE A 67 9.911 1.467 -2.617 1.00 0.00 H new ATOM 0 HA ILE A 67 12.531 0.178 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 67 10.912 0.731 -4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 67 11.018 -1.792 -3.102 1.00 0.00 H new ATOM 0 HG13 ILE A 67 9.635 -0.729 -3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.378 -1.010 -5.771 1.00 0.00 H new ATOM 0 HG22 ILE A 67 13.319 0.369 -5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.240 -1.144 -4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.376 -2.731 -4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 67 9.491 -1.280 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 67 10.895 -2.359 -5.503 1.00 0.00 H new ATOM 1157 N ASP A 68 13.612 2.441 -2.673 1.00 0.00 N ATOM 1158 CA ASP A 68 14.246 3.708 -2.986 1.00 0.00 C ATOM 1159 C ASP A 68 15.192 3.574 -4.176 1.00 0.00 C ATOM 1160 O ASP A 68 15.535 4.560 -4.828 1.00 0.00 O ATOM 1161 CB ASP A 68 14.957 4.293 -1.768 1.00 0.00 C ATOM 1162 CG ASP A 68 15.547 5.659 -2.038 1.00 0.00 C ATOM 1163 OD1 ASP A 68 14.802 6.658 -2.028 1.00 0.00 O ATOM 1164 OD2 ASP A 68 16.779 5.772 -2.245 1.00 0.00 O ATOM 0 H ASP A 68 14.088 1.879 -1.967 1.00 0.00 H new ATOM 0 HA ASP A 68 13.460 4.408 -3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 68 14.252 4.363 -0.940 1.00 0.00 H new ATOM 0 HB3 ASP A 68 15.750 3.614 -1.455 1.00 0.00 H new ATOM 1169 N GLU A 69 15.586 2.344 -4.490 1.00 0.00 N ATOM 1170 CA GLU A 69 16.452 2.119 -5.643 1.00 0.00 C ATOM 1171 C GLU A 69 15.701 2.405 -6.960 1.00 0.00 C ATOM 1172 O GLU A 69 16.267 2.937 -7.904 1.00 0.00 O ATOM 1173 CB GLU A 69 17.082 0.712 -5.634 1.00 0.00 C ATOM 1174 CG GLU A 69 16.096 -0.437 -5.719 1.00 0.00 C ATOM 1175 CD GLU A 69 16.772 -1.781 -5.722 1.00 0.00 C ATOM 1176 OE1 GLU A 69 17.169 -2.252 -6.804 1.00 0.00 O ATOM 1177 OE2 GLU A 69 16.904 -2.392 -4.660 1.00 0.00 O ATOM 0 H GLU A 69 15.326 1.503 -3.975 1.00 0.00 H new ATOM 0 HA GLU A 69 17.279 2.825 -5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 69 17.776 0.637 -6.471 1.00 0.00 H new ATOM 0 HB3 GLU A 69 17.669 0.600 -4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.407 -0.383 -4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.499 -0.333 -6.625 1.00 0.00 H new ATOM 1184 N LYS A 70 14.413 2.078 -7.000 1.00 0.00 N ATOM 1185 CA LYS A 70 13.596 2.377 -8.175 1.00 0.00 C ATOM 1186 C LYS A 70 12.827 3.662 -7.942 1.00 0.00 C ATOM 1187 O LYS A 70 12.268 4.241 -8.863 1.00 0.00 O ATOM 1188 CB LYS A 70 12.603 1.249 -8.477 1.00 0.00 C ATOM 1189 CG LYS A 70 13.243 -0.086 -8.755 1.00 0.00 C ATOM 1190 CD LYS A 70 12.219 -1.118 -9.169 1.00 0.00 C ATOM 1191 CE LYS A 70 12.835 -2.501 -9.271 1.00 0.00 C ATOM 1192 NZ LYS A 70 13.952 -2.584 -10.253 1.00 0.00 N ATOM 0 H LYS A 70 13.915 1.611 -6.242 1.00 0.00 H new ATOM 0 HA LYS A 70 14.266 2.481 -9.029 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.924 1.143 -7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.998 1.535 -9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.989 0.024 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.769 -0.431 -7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.404 -1.134 -8.446 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.787 -0.839 -10.130 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.202 -2.800 -8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.061 -3.215 -9.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.281 -3.568 -10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.619 -2.264 -11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.736 -1.978 -9.939 1.00 0.00 H new ATOM 1206 N VAL A 71 12.819 4.077 -6.679 1.00 0.00 N ATOM 1207 CA VAL A 71 12.120 5.260 -6.169 1.00 0.00 C ATOM 1208 C VAL A 71 10.636 5.099 -6.428 1.00 0.00 C ATOM 1209 O VAL A 71 10.012 5.915 -7.074 1.00 0.00 O ATOM 1210 CB VAL A 71 12.598 6.613 -6.782 1.00 0.00 C ATOM 1211 CG1 VAL A 71 12.178 7.760 -5.891 1.00 0.00 C ATOM 1212 CG2 VAL A 71 14.084 6.645 -7.007 1.00 0.00 C ATOM 0 H VAL A 71 13.322 3.577 -5.946 1.00 0.00 H new ATOM 0 HA VAL A 71 12.349 5.314 -5.105 1.00 0.00 H new ATOM 0 HB VAL A 71 12.124 6.715 -7.758 1.00 0.00 H new ATOM 0 HG11 VAL A 71 12.515 8.701 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 71 11.092 7.771 -5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.624 7.636 -4.904 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.367 7.607 -7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.599 6.505 -6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.365 5.846 -7.693 1.00 0.00 H new ATOM 1222 N VAL A 72 10.082 4.026 -5.943 1.00 0.00 N ATOM 1223 CA VAL A 72 8.713 3.709 -6.212 1.00 0.00 C ATOM 1224 C VAL A 72 8.005 3.260 -4.955 1.00 0.00 C ATOM 1225 O VAL A 72 8.629 2.708 -4.020 1.00 0.00 O ATOM 1226 CB VAL A 72 8.576 2.578 -7.288 1.00 0.00 C ATOM 1227 CG1 VAL A 72 9.255 2.955 -8.576 1.00 0.00 C ATOM 1228 CG2 VAL A 72 9.112 1.246 -6.793 1.00 0.00 C ATOM 0 H VAL A 72 10.566 3.350 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 72 8.254 4.621 -6.593 1.00 0.00 H new ATOM 0 HB VAL A 72 7.508 2.464 -7.475 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.139 2.147 -9.298 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.803 3.864 -8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.315 3.128 -8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.995 0.494 -7.573 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.168 1.349 -6.543 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.558 0.938 -5.906 1.00 0.00 H new ATOM 1238 N VAL A 73 6.738 3.523 -4.917 1.00 0.00 N ATOM 1239 CA VAL A 73 5.879 3.030 -3.901 1.00 0.00 C ATOM 1240 C VAL A 73 5.152 1.862 -4.504 1.00 0.00 C ATOM 1241 O VAL A 73 4.224 2.030 -5.305 1.00 0.00 O ATOM 1242 CB VAL A 73 4.872 4.107 -3.427 1.00 0.00 C ATOM 1243 CG1 VAL A 73 3.912 3.550 -2.382 1.00 0.00 C ATOM 1244 CG2 VAL A 73 5.625 5.292 -2.867 1.00 0.00 C ATOM 0 H VAL A 73 6.265 4.101 -5.611 1.00 0.00 H new ATOM 0 HA VAL A 73 6.453 2.742 -3.020 1.00 0.00 H new ATOM 0 HB VAL A 73 4.279 4.424 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.219 4.332 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.352 2.718 -2.809 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.477 3.201 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.916 6.049 -2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.235 4.970 -2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 73 6.268 5.713 -3.640 1.00 0.00 H new ATOM 1254 N PHE A 74 5.632 0.699 -4.197 1.00 0.00 N ATOM 1255 CA PHE A 74 5.097 -0.508 -4.751 1.00 0.00 C ATOM 1256 C PHE A 74 4.109 -1.125 -3.797 1.00 0.00 C ATOM 1257 O PHE A 74 4.481 -1.756 -2.814 1.00 0.00 O ATOM 1258 CB PHE A 74 6.238 -1.472 -5.132 1.00 0.00 C ATOM 1259 CG PHE A 74 5.808 -2.862 -5.526 1.00 0.00 C ATOM 1260 CD1 PHE A 74 4.779 -3.077 -6.438 1.00 0.00 C ATOM 1261 CD2 PHE A 74 6.447 -3.960 -4.975 1.00 0.00 C ATOM 1262 CE1 PHE A 74 4.403 -4.359 -6.777 1.00 0.00 C ATOM 1263 CE2 PHE A 74 6.075 -5.240 -5.316 1.00 0.00 C ATOM 1264 CZ PHE A 74 5.052 -5.438 -6.214 1.00 0.00 C ATOM 0 H PHE A 74 6.410 0.557 -3.552 1.00 0.00 H new ATOM 0 HA PHE A 74 4.554 -0.280 -5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 74 6.798 -1.036 -5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 74 6.923 -1.548 -4.288 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.272 -2.234 -6.883 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.249 -3.809 -4.267 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.601 -4.518 -7.483 1.00 0.00 H new ATOM 0 HE2 PHE A 74 6.585 -6.087 -4.880 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.756 -6.442 -6.479 1.00 0.00 H new ATOM 1274 N VAL A 75 2.866 -0.894 -4.064 1.00 0.00 N ATOM 1275 CA VAL A 75 1.801 -1.392 -3.251 1.00 0.00 C ATOM 1276 C VAL A 75 1.627 -2.891 -3.471 1.00 0.00 C ATOM 1277 O VAL A 75 1.385 -3.346 -4.584 1.00 0.00 O ATOM 1278 CB VAL A 75 0.485 -0.640 -3.531 1.00 0.00 C ATOM 1279 CG1 VAL A 75 -0.620 -1.139 -2.622 1.00 0.00 C ATOM 1280 CG2 VAL A 75 0.681 0.864 -3.357 1.00 0.00 C ATOM 0 H VAL A 75 2.555 -0.345 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 75 2.061 -1.221 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 75 0.193 -0.834 -4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.540 -0.595 -2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.779 -2.204 -2.793 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.336 -0.977 -1.582 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.258 1.379 -3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.998 1.074 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.444 1.214 -4.053 1.00 0.00 H new ATOM 1290 N ILE A 76 1.773 -3.622 -2.399 1.00 0.00 N ATOM 1291 CA ILE A 76 1.708 -5.067 -2.382 1.00 0.00 C ATOM 1292 C ILE A 76 0.252 -5.523 -2.299 1.00 0.00 C ATOM 1293 O ILE A 76 -0.172 -6.456 -2.979 1.00 0.00 O ATOM 1294 CB ILE A 76 2.437 -5.613 -1.116 1.00 0.00 C ATOM 1295 CG1 ILE A 76 3.876 -5.061 -0.998 1.00 0.00 C ATOM 1296 CG2 ILE A 76 2.441 -7.141 -1.102 1.00 0.00 C ATOM 1297 CD1 ILE A 76 4.820 -5.506 -2.093 1.00 0.00 C ATOM 0 H ILE A 76 1.947 -3.218 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 76 2.177 -5.440 -3.292 1.00 0.00 H new ATOM 0 HB ILE A 76 1.879 -5.263 -0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.833 -3.972 -0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.289 -5.366 -0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.955 -7.495 -0.209 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.414 -7.508 -1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.956 -7.512 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.804 -5.068 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.900 -6.593 -2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.437 -5.178 -3.059 1.00 0.00 H new ATOM 1309 N SER A 77 -0.505 -4.885 -1.434 1.00 0.00 N ATOM 1310 CA SER A 77 -1.876 -5.277 -1.196 1.00 0.00 C ATOM 1311 C SER A 77 -2.722 -4.063 -0.865 1.00 0.00 C ATOM 1312 O SER A 77 -2.224 -3.090 -0.307 1.00 0.00 O ATOM 1313 CB SER A 77 -1.927 -6.284 -0.042 1.00 0.00 C ATOM 1314 OG SER A 77 -1.102 -7.402 -0.316 1.00 0.00 O ATOM 0 H SER A 77 -0.191 -4.088 -0.881 1.00 0.00 H new ATOM 0 HA SER A 77 -2.275 -5.741 -2.098 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.602 -5.804 0.881 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.954 -6.613 0.115 1.00 0.00 H new ATOM 0 HG SER A 77 -1.147 -8.033 0.433 1.00 0.00 H new ATOM 1320 N VAL A 78 -3.983 -4.122 -1.218 1.00 0.00 N ATOM 1321 CA VAL A 78 -4.926 -3.050 -0.968 1.00 0.00 C ATOM 1322 C VAL A 78 -6.201 -3.681 -0.444 1.00 0.00 C ATOM 1323 O VAL A 78 -6.602 -4.740 -0.934 1.00 0.00 O ATOM 1324 CB VAL A 78 -5.282 -2.279 -2.284 1.00 0.00 C ATOM 1325 CG1 VAL A 78 -6.243 -1.145 -2.013 1.00 0.00 C ATOM 1326 CG2 VAL A 78 -4.055 -1.739 -2.971 1.00 0.00 C ATOM 0 H VAL A 78 -4.393 -4.926 -1.694 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.484 -2.347 -0.262 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.758 -3.003 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.470 -0.630 -2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.163 -1.542 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.790 -0.444 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.349 -1.212 -3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.537 -1.051 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.390 -2.563 -3.229 1.00 0.00 H new ATOM 1336 N GLY A 79 -6.791 -3.101 0.574 1.00 0.00 N ATOM 1337 CA GLY A 79 -8.073 -3.567 1.007 1.00 0.00 C ATOM 1338 C GLY A 79 -8.067 -4.107 2.412 1.00 0.00 C ATOM 1339 O GLY A 79 -7.278 -3.674 3.264 1.00 0.00 O ATOM 0 H GLY A 79 -6.407 -2.320 1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.790 -2.749 0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.417 -4.346 0.327 1.00 0.00 H new ATOM 1343 N LYS A 80 -8.934 -5.027 2.677 1.00 0.00 N ATOM 1344 CA LYS A 80 -8.995 -5.633 3.966 1.00 0.00 C ATOM 1345 C LYS A 80 -8.301 -6.955 4.000 1.00 0.00 C ATOM 1346 O LYS A 80 -8.798 -7.954 3.469 1.00 0.00 O ATOM 1347 CB LYS A 80 -10.424 -5.801 4.498 1.00 0.00 C ATOM 1348 CG LYS A 80 -11.054 -4.545 5.074 1.00 0.00 C ATOM 1349 CD LYS A 80 -12.462 -4.813 5.624 1.00 0.00 C ATOM 1350 CE LYS A 80 -12.463 -5.884 6.716 1.00 0.00 C ATOM 1351 NZ LYS A 80 -13.808 -6.111 7.282 1.00 0.00 N ATOM 0 H LYS A 80 -9.619 -5.380 2.008 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.475 -4.934 4.622 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -11.055 -6.165 3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.419 -6.571 5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -10.421 -4.154 5.871 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -11.106 -3.777 4.302 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -12.875 -3.888 6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -13.115 -5.127 4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -12.083 -6.819 6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -11.782 -5.586 7.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -13.756 -6.845 8.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -14.163 -5.227 7.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -14.454 -6.421 6.528 1.00 0.00 H new ATOM 1365 N ALA A 81 -7.122 -6.948 4.545 1.00 0.00 N ATOM 1366 CA ALA A 81 -6.483 -8.172 4.908 1.00 0.00 C ATOM 1367 C ALA A 81 -7.251 -8.638 6.121 1.00 0.00 C ATOM 1368 O ALA A 81 -7.521 -7.811 7.002 1.00 0.00 O ATOM 1369 CB ALA A 81 -5.026 -7.920 5.259 1.00 0.00 C ATOM 0 H ALA A 81 -6.584 -6.105 4.748 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.485 -8.908 4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.550 -8.861 5.534 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.513 -7.492 4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.969 -7.226 6.097 1.00 0.00 H new ATOM 1375 N GLU A 82 -7.651 -9.889 6.137 1.00 0.00 N ATOM 1376 CA GLU A 82 -8.509 -10.433 7.195 1.00 0.00 C ATOM 1377 C GLU A 82 -7.982 -10.143 8.599 1.00 0.00 C ATOM 1378 O GLU A 82 -6.778 -10.236 8.861 1.00 0.00 O ATOM 1379 CB GLU A 82 -8.795 -11.910 6.940 1.00 0.00 C ATOM 1380 CG GLU A 82 -7.567 -12.759 6.733 1.00 0.00 C ATOM 1381 CD GLU A 82 -7.898 -14.016 5.994 1.00 0.00 C ATOM 1382 OE1 GLU A 82 -8.303 -13.918 4.801 1.00 0.00 O ATOM 1383 OE2 GLU A 82 -7.738 -15.108 6.539 1.00 0.00 O ATOM 0 H GLU A 82 -7.397 -10.569 5.421 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.464 -9.909 7.155 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.359 -12.309 7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -9.433 -11.997 6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.820 -12.193 6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.126 -13.007 7.698 1.00 0.00 H new ATOM 1390 N ALA A 83 -8.892 -9.780 9.480 1.00 0.00 N ATOM 1391 CA ALA A 83 -8.549 -9.308 10.806 1.00 0.00 C ATOM 1392 C ALA A 83 -9.645 -9.640 11.799 1.00 0.00 C ATOM 1393 O ALA A 83 -9.386 -10.168 12.876 1.00 0.00 O ATOM 1394 CB ALA A 83 -8.338 -7.803 10.778 1.00 0.00 C ATOM 0 H ALA A 83 -9.895 -9.804 9.295 1.00 0.00 H new ATOM 0 HA ALA A 83 -7.631 -9.806 11.118 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -8.080 -7.453 11.778 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -7.528 -7.562 10.089 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.254 -7.313 10.447 1.00 0.00 H new ATOM 1400 N SER A 84 -10.872 -9.377 11.409 1.00 0.00 N ATOM 1401 CA SER A 84 -12.026 -9.544 12.275 1.00 0.00 C ATOM 1402 C SER A 84 -12.458 -11.017 12.347 1.00 0.00 C ATOM 1403 O SER A 84 -13.312 -11.402 13.163 1.00 0.00 O ATOM 1404 CB SER A 84 -13.158 -8.683 11.736 1.00 0.00 C ATOM 1405 OG SER A 84 -12.712 -7.341 11.542 1.00 0.00 O ATOM 0 H SER A 84 -11.103 -9.038 10.475 1.00 0.00 H new ATOM 0 HA SER A 84 -11.767 -9.233 13.287 1.00 0.00 H new ATOM 0 HB2 SER A 84 -13.518 -9.093 10.793 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.997 -8.697 12.431 1.00 0.00 H new ATOM 0 HG SER A 84 -13.450 -6.798 11.193 1.00 0.00 H new ATOM 1411 N GLU A 85 -11.895 -11.811 11.480 1.00 0.00 N ATOM 1412 CA GLU A 85 -12.160 -13.224 11.417 1.00 0.00 C ATOM 1413 C GLU A 85 -10.883 -14.054 11.570 1.00 0.00 C ATOM 1414 O GLU A 85 -10.936 -15.180 12.053 1.00 0.00 O ATOM 1415 CB GLU A 85 -12.867 -13.592 10.094 1.00 0.00 C ATOM 1416 CG GLU A 85 -12.120 -13.206 8.800 1.00 0.00 C ATOM 1417 CD GLU A 85 -12.118 -11.715 8.510 1.00 0.00 C ATOM 1418 OE1 GLU A 85 -11.249 -10.987 9.031 1.00 0.00 O ATOM 1419 OE2 GLU A 85 -12.987 -11.248 7.761 1.00 0.00 O ATOM 0 H GLU A 85 -11.225 -11.489 10.782 1.00 0.00 H new ATOM 0 HA GLU A 85 -12.818 -13.460 12.253 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -13.039 -14.668 10.084 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -13.846 -13.113 10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -11.089 -13.554 8.870 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -12.576 -13.729 7.959 1.00 0.00 H new ATOM 1426 N VAL A 86 -9.735 -13.460 11.241 1.00 0.00 N ATOM 1427 CA VAL A 86 -8.452 -14.196 11.168 1.00 0.00 C ATOM 1428 C VAL A 86 -8.004 -14.763 12.532 1.00 0.00 C ATOM 1429 O VAL A 86 -7.176 -15.667 12.600 1.00 0.00 O ATOM 1430 CB VAL A 86 -7.315 -13.325 10.552 1.00 0.00 C ATOM 1431 CG1 VAL A 86 -6.788 -12.283 11.534 1.00 0.00 C ATOM 1432 CG2 VAL A 86 -6.191 -14.189 9.997 1.00 0.00 C ATOM 0 H VAL A 86 -9.658 -12.468 11.018 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.640 -15.042 10.507 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.753 -12.777 9.718 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.998 -11.702 11.059 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -7.600 -11.618 11.830 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.389 -12.783 12.416 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.415 -13.550 9.575 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -5.767 -14.794 10.799 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.585 -14.843 9.219 1.00 0.00 H new ATOM 1442 N TYR A 87 -8.577 -14.256 13.613 1.00 0.00 N ATOM 1443 CA TYR A 87 -8.214 -14.724 14.939 1.00 0.00 C ATOM 1444 C TYR A 87 -8.873 -16.057 15.294 1.00 0.00 C ATOM 1445 O TYR A 87 -8.712 -16.556 16.411 1.00 0.00 O ATOM 1446 CB TYR A 87 -8.452 -13.669 16.019 1.00 0.00 C ATOM 1447 CG TYR A 87 -9.846 -13.120 16.086 1.00 0.00 C ATOM 1448 CD1 TYR A 87 -10.868 -13.840 16.678 1.00 0.00 C ATOM 1449 CD2 TYR A 87 -10.139 -11.881 15.554 1.00 0.00 C ATOM 1450 CE1 TYR A 87 -12.137 -13.342 16.735 1.00 0.00 C ATOM 1451 CE2 TYR A 87 -11.409 -11.375 15.608 1.00 0.00 C ATOM 1452 CZ TYR A 87 -12.406 -12.108 16.198 1.00 0.00 C ATOM 1453 OH TYR A 87 -13.685 -11.607 16.241 1.00 0.00 O ATOM 0 H TYR A 87 -9.290 -13.526 13.598 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.140 -14.905 14.906 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -8.204 -14.103 16.988 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.762 -12.842 15.854 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -10.658 -14.811 17.102 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.355 -11.303 15.088 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -12.925 -13.916 17.200 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -11.625 -10.404 15.188 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.986 -11.400 15.332 1.00 0.00 H new ATOM 1463 N SER A 88 -9.621 -16.618 14.362 1.00 0.00 N ATOM 1464 CA SER A 88 -10.144 -17.943 14.543 1.00 0.00 C ATOM 1465 C SER A 88 -8.945 -18.893 14.442 1.00 0.00 C ATOM 1466 O SER A 88 -8.746 -19.783 15.282 1.00 0.00 O ATOM 1467 CB SER A 88 -11.181 -18.242 13.461 1.00 0.00 C ATOM 1468 OG SER A 88 -12.146 -17.186 13.383 1.00 0.00 O ATOM 0 H SER A 88 -9.874 -16.173 13.480 1.00 0.00 H new ATOM 0 HA SER A 88 -10.644 -18.058 15.505 1.00 0.00 H new ATOM 0 HB2 SER A 88 -10.685 -18.361 12.498 1.00 0.00 H new ATOM 0 HB3 SER A 88 -11.682 -19.185 13.680 1.00 0.00 H new ATOM 0 HG SER A 88 -11.775 -16.441 12.866 1.00 0.00 H new ATOM 1474 N GLU A 89 -8.142 -18.647 13.417 1.00 0.00 N ATOM 1475 CA GLU A 89 -6.878 -19.304 13.202 1.00 0.00 C ATOM 1476 C GLU A 89 -5.896 -18.742 14.220 1.00 0.00 C ATOM 1477 O GLU A 89 -5.291 -19.481 14.999 1.00 0.00 O ATOM 1478 CB GLU A 89 -6.355 -18.999 11.778 1.00 0.00 C ATOM 1479 CG GLU A 89 -7.170 -19.570 10.604 1.00 0.00 C ATOM 1480 CD GLU A 89 -8.627 -19.132 10.548 1.00 0.00 C ATOM 1481 OE1 GLU A 89 -8.947 -17.979 10.903 1.00 0.00 O ATOM 1482 OE2 GLU A 89 -9.473 -19.944 10.116 1.00 0.00 O ATOM 0 H GLU A 89 -8.367 -17.963 12.695 1.00 0.00 H new ATOM 0 HA GLU A 89 -6.990 -20.383 13.310 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.301 -17.917 11.660 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.336 -19.379 11.701 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.685 -19.280 9.672 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.137 -20.658 10.656 1.00 0.00 H new ATOM 1489 N ALA A 90 -5.770 -17.410 14.194 1.00 0.00 N ATOM 1490 CA ALA A 90 -4.960 -16.630 15.125 1.00 0.00 C ATOM 1491 C ALA A 90 -3.477 -16.977 15.067 1.00 0.00 C ATOM 1492 O ALA A 90 -2.985 -17.604 14.113 1.00 0.00 O ATOM 1493 CB ALA A 90 -5.497 -16.766 16.554 1.00 0.00 C ATOM 0 H ALA A 90 -6.245 -16.831 13.501 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.043 -15.589 14.811 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.879 -16.177 17.232 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.525 -16.404 16.592 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.469 -17.813 16.855 1.00 0.00 H new ATOM 1499 N VAL A 91 -2.776 -16.507 16.063 1.00 0.00 N ATOM 1500 CA VAL A 91 -1.382 -16.751 16.244 1.00 0.00 C ATOM 1501 C VAL A 91 -1.214 -17.978 17.137 1.00 0.00 C ATOM 1502 O VAL A 91 -2.038 -18.214 18.031 1.00 0.00 O ATOM 1503 CB VAL A 91 -0.687 -15.519 16.880 1.00 0.00 C ATOM 1504 CG1 VAL A 91 -0.663 -14.356 15.897 1.00 0.00 C ATOM 1505 CG2 VAL A 91 -1.388 -15.092 18.174 1.00 0.00 C ATOM 0 H VAL A 91 -3.181 -15.923 16.794 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.915 -16.931 15.276 1.00 0.00 H new ATOM 0 HB VAL A 91 0.337 -15.804 17.123 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.172 -13.499 16.359 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.116 -14.648 15.001 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.684 -14.087 15.627 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.877 -14.226 18.596 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.424 -14.832 17.958 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.362 -15.913 18.890 1.00 0.00 H new ATOM 1515 N LYS A 92 -0.197 -18.772 16.892 1.00 0.00 N ATOM 1516 CA LYS A 92 -0.026 -20.005 17.652 1.00 0.00 C ATOM 1517 C LYS A 92 1.346 -20.124 18.312 1.00 0.00 C ATOM 1518 O LYS A 92 1.593 -21.064 19.066 1.00 0.00 O ATOM 1519 CB LYS A 92 -0.348 -21.219 16.770 1.00 0.00 C ATOM 1520 CG LYS A 92 -1.830 -21.290 16.380 1.00 0.00 C ATOM 1521 CD LYS A 92 -2.123 -22.368 15.347 1.00 0.00 C ATOM 1522 CE LYS A 92 -1.504 -22.027 13.999 1.00 0.00 C ATOM 1523 NZ LYS A 92 -1.865 -23.010 12.955 1.00 0.00 N ATOM 0 H LYS A 92 0.518 -18.597 16.186 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.737 -19.976 18.478 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.260 -21.178 15.866 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.071 -22.131 17.299 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.426 -21.479 17.273 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.143 -20.323 15.986 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.734 -23.324 15.696 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.201 -22.484 15.235 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.833 -21.035 13.691 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.419 -21.987 14.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.422 -22.738 12.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.529 -23.953 13.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.898 -23.031 12.840 1.00 0.00 H new ATOM 1537 N ARG A 93 2.226 -19.183 18.045 1.00 0.00 N ATOM 1538 CA ARG A 93 3.540 -19.191 18.668 1.00 0.00 C ATOM 1539 C ARG A 93 3.609 -18.283 19.870 1.00 0.00 C ATOM 1540 O ARG A 93 4.545 -18.376 20.656 1.00 0.00 O ATOM 1541 CB ARG A 93 4.651 -18.824 17.698 1.00 0.00 C ATOM 1542 CG ARG A 93 5.012 -19.900 16.704 1.00 0.00 C ATOM 1543 CD ARG A 93 6.091 -19.404 15.768 1.00 0.00 C ATOM 1544 NE ARG A 93 7.260 -18.896 16.505 1.00 0.00 N ATOM 1545 CZ ARG A 93 7.967 -17.811 16.163 1.00 0.00 C ATOM 1546 NH1 ARG A 93 7.757 -17.210 14.995 1.00 0.00 N ATOM 1547 NH2 ARG A 93 8.913 -17.358 16.967 1.00 0.00 N ATOM 0 H ARG A 93 2.061 -18.406 17.405 1.00 0.00 H new ATOM 0 HA ARG A 93 3.694 -20.220 18.995 1.00 0.00 H new ATOM 0 HB2 ARG A 93 4.354 -17.930 17.150 1.00 0.00 H new ATOM 0 HB3 ARG A 93 5.542 -18.566 18.271 1.00 0.00 H new ATOM 0 HG2 ARG A 93 5.357 -20.790 17.230 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.130 -20.189 16.133 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.401 -20.214 15.108 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.688 -18.613 15.135 1.00 0.00 H new ATOM 0 HE ARG A 93 7.553 -19.408 17.337 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.054 -17.575 14.353 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.299 -16.384 14.742 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.105 -17.835 17.848 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.451 -16.532 16.706 1.00 0.00 H new ATOM 1561 N ILE A 94 2.654 -17.392 20.010 1.00 0.00 N ATOM 1562 CA ILE A 94 2.661 -16.500 21.151 1.00 0.00 C ATOM 1563 C ILE A 94 2.200 -17.243 22.396 1.00 0.00 C ATOM 1564 O ILE A 94 1.003 -17.543 22.554 1.00 0.00 O ATOM 1565 CB ILE A 94 1.843 -15.189 20.928 1.00 0.00 C ATOM 1566 CG1 ILE A 94 2.452 -14.387 19.761 1.00 0.00 C ATOM 1567 CG2 ILE A 94 1.817 -14.336 22.211 1.00 0.00 C ATOM 1568 CD1 ILE A 94 1.765 -13.060 19.475 1.00 0.00 C ATOM 0 H ILE A 94 1.876 -17.265 19.363 1.00 0.00 H new ATOM 0 HA ILE A 94 3.691 -16.172 21.290 1.00 0.00 H new ATOM 0 HB ILE A 94 0.816 -15.456 20.679 1.00 0.00 H new ATOM 0 HG12 ILE A 94 3.503 -14.197 19.978 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.418 -15.000 18.860 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.242 -13.428 22.032 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.355 -14.906 23.017 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.836 -14.071 22.492 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.261 -12.566 18.639 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.720 -13.238 19.223 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.822 -12.423 20.358 1.00 0.00 H new ATOM 1580 N LEU A 95 3.181 -17.574 23.227 1.00 0.00 N ATOM 1581 CA LEU A 95 3.008 -18.285 24.483 1.00 0.00 C ATOM 1582 C LEU A 95 2.393 -19.663 24.245 1.00 0.00 C ATOM 1583 O LEU A 95 3.121 -20.564 23.761 1.00 0.00 O ATOM 1584 CB LEU A 95 2.180 -17.448 25.478 1.00 0.00 C ATOM 1585 CG LEU A 95 2.735 -16.047 25.786 1.00 0.00 C ATOM 1586 CD1 LEU A 95 1.804 -15.291 26.710 1.00 0.00 C ATOM 1587 CD2 LEU A 95 4.133 -16.130 26.390 1.00 0.00 C ATOM 1588 OXT LEU A 95 1.199 -19.871 24.548 1.00 0.00 O ATOM 0 H LEU A 95 4.156 -17.344 23.035 1.00 0.00 H new ATOM 0 HA LEU A 95 3.990 -18.441 24.931 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.170 -17.341 25.083 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.100 -18.002 26.413 1.00 0.00 H new ATOM 0 HG LEU A 95 2.804 -15.503 24.844 1.00 0.00 H new ATOM 0 HD11 LEU A 95 2.217 -14.303 26.914 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.828 -15.186 26.236 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.696 -15.839 27.646 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.500 -15.125 26.597 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.095 -16.701 27.318 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.804 -16.624 25.687 1.00 0.00 H new TER 1600 LEU A 95 ATOM 1601 N LYS B 47 -3.851 -2.553 18.970 1.00 0.00 N ATOM 1602 CA LYS B 47 -4.000 -3.457 20.122 1.00 0.00 C ATOM 1603 C LYS B 47 -3.556 -2.711 21.387 1.00 0.00 C ATOM 1604 O LYS B 47 -4.380 -2.149 22.097 1.00 0.00 O ATOM 1605 CB LYS B 47 -3.196 -4.763 19.891 1.00 0.00 C ATOM 1606 CG LYS B 47 -3.402 -5.875 20.928 1.00 0.00 C ATOM 1607 CD LYS B 47 -4.845 -6.375 20.951 1.00 0.00 C ATOM 1608 CE LYS B 47 -5.046 -7.555 21.918 1.00 0.00 C ATOM 1609 NZ LYS B 47 -4.333 -8.785 21.488 1.00 0.00 N ATOM 0 HA LYS B 47 -5.042 -3.753 20.245 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -3.457 -5.157 18.909 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -2.136 -4.513 19.863 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -2.734 -6.707 20.705 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -3.131 -5.504 21.916 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -5.505 -5.557 21.240 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -5.136 -6.680 19.946 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -4.698 -7.268 22.910 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -6.111 -7.770 22.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -4.586 -9.572 22.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -4.607 -9.022 20.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -3.306 -8.624 21.530 1.00 0.00 H new ATOM 1623 N GLN B 48 -2.266 -2.686 21.646 1.00 0.00 N ATOM 1624 CA GLN B 48 -1.711 -1.855 22.714 1.00 0.00 C ATOM 1625 C GLN B 48 -0.753 -0.894 22.072 1.00 0.00 C ATOM 1626 O GLN B 48 -0.708 0.293 22.386 1.00 0.00 O ATOM 1627 CB GLN B 48 -1.022 -2.662 23.825 1.00 0.00 C ATOM 1628 CG GLN B 48 -0.001 -3.679 23.360 1.00 0.00 C ATOM 1629 CD GLN B 48 0.852 -4.161 24.492 1.00 0.00 C ATOM 1630 OE1 GLN B 48 1.919 -3.603 24.755 1.00 0.00 O ATOM 1631 NE2 GLN B 48 0.390 -5.141 25.197 1.00 0.00 N ATOM 0 H GLN B 48 -1.573 -3.231 21.134 1.00 0.00 H new ATOM 0 HA GLN B 48 -2.526 -1.333 23.215 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -0.530 -1.965 24.504 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -1.788 -3.181 24.401 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -0.513 -4.526 22.903 1.00 0.00 H new ATOM 0 HG3 GLN B 48 0.631 -3.235 22.591 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -0.498 -5.576 24.946 1.00 0.00 H new ATOM 0 HE22 GLN B 48 0.913 -5.479 26.005 1.00 0.00 H new ATOM 1640 N THR B 49 0.009 -1.432 21.188 1.00 0.00 N ATOM 1641 CA THR B 49 0.812 -0.729 20.316 1.00 0.00 C ATOM 1642 C THR B 49 0.048 -0.735 19.006 1.00 0.00 C ATOM 1643 O THR B 49 -0.933 -1.526 18.867 1.00 0.00 O ATOM 1644 CB THR B 49 2.130 -1.491 20.201 1.00 0.00 C ATOM 1645 OG1 THR B 49 1.831 -2.903 20.248 1.00 0.00 O ATOM 1646 CG2 THR B 49 3.056 -1.140 21.349 1.00 0.00 C ATOM 0 H THR B 49 0.076 -2.442 21.065 1.00 0.00 H new ATOM 0 HA THR B 49 1.037 0.292 20.625 1.00 0.00 H new ATOM 0 HB THR B 49 2.626 -1.224 19.268 1.00 0.00 H new ATOM 0 HG1 THR B 49 2.214 -3.345 19.461 1.00 0.00 H new ATOM 0 HG21 THR B 49 3.989 -1.694 21.247 1.00 0.00 H new ATOM 0 HG22 THR B 49 3.266 -0.071 21.333 1.00 0.00 H new ATOM 0 HG23 THR B 49 2.580 -1.402 22.294 1.00 0.00 H new ATOM 1654 N LEU B 50 0.427 0.099 18.082 1.00 0.00 N ATOM 1655 CA LEU B 50 -0.267 0.173 16.835 1.00 0.00 C ATOM 1656 C LEU B 50 -0.041 -1.095 16.038 1.00 0.00 C ATOM 1657 O LEU B 50 -0.964 -1.664 15.468 1.00 0.00 O ATOM 1658 CB LEU B 50 0.116 1.424 16.063 1.00 0.00 C ATOM 1659 CG LEU B 50 -0.404 2.749 16.656 1.00 0.00 C ATOM 1660 CD1 LEU B 50 0.317 3.156 17.925 1.00 0.00 C ATOM 1661 CD2 LEU B 50 -0.364 3.837 15.639 1.00 0.00 C ATOM 0 H LEU B 50 1.216 0.739 18.172 1.00 0.00 H new ATOM 0 HA LEU B 50 -1.336 0.252 17.030 1.00 0.00 H new ATOM 0 HB2 LEU B 50 1.203 1.474 16.001 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -0.257 1.330 15.043 1.00 0.00 H new ATOM 0 HG LEU B 50 -1.442 2.576 16.940 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -0.095 4.096 18.292 1.00 0.00 H new ATOM 0 HD12 LEU B 50 0.187 2.382 18.682 1.00 0.00 H new ATOM 0 HD13 LEU B 50 1.379 3.283 17.715 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -0.736 4.762 16.081 1.00 0.00 H new ATOM 0 HD22 LEU B 50 0.662 3.983 15.302 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -0.990 3.564 14.789 1.00 0.00 H new ATOM 1673 N LEU B 51 1.185 -1.553 16.054 1.00 0.00 N ATOM 1674 CA LEU B 51 1.536 -2.818 15.475 1.00 0.00 C ATOM 1675 C LEU B 51 1.570 -3.831 16.606 1.00 0.00 C ATOM 1676 O LEU B 51 2.000 -3.490 17.710 1.00 0.00 O ATOM 1677 CB LEU B 51 2.888 -2.703 14.727 1.00 0.00 C ATOM 1678 CG LEU B 51 4.112 -2.223 15.537 1.00 0.00 C ATOM 1679 CD1 LEU B 51 4.786 -3.363 16.290 1.00 0.00 C ATOM 1680 CD2 LEU B 51 5.101 -1.501 14.644 1.00 0.00 C ATOM 0 H LEU B 51 1.970 -1.053 16.472 1.00 0.00 H new ATOM 0 HA LEU B 51 0.808 -3.141 14.730 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.125 -3.681 14.308 1.00 0.00 H new ATOM 0 HB3 LEU B 51 2.751 -2.021 13.888 1.00 0.00 H new ATOM 0 HG LEU B 51 3.747 -1.519 16.285 1.00 0.00 H new ATOM 0 HD11 LEU B 51 5.641 -2.977 16.845 1.00 0.00 H new ATOM 0 HD12 LEU B 51 4.075 -3.811 16.984 1.00 0.00 H new ATOM 0 HD13 LEU B 51 5.125 -4.118 15.580 1.00 0.00 H new ATOM 0 HD21 LEU B 51 5.954 -1.172 15.237 1.00 0.00 H new ATOM 0 HD22 LEU B 51 5.443 -2.176 13.859 1.00 0.00 H new ATOM 0 HD23 LEU B 51 4.618 -0.635 14.192 1.00 0.00 H new ATOM 1692 N SER B 52 1.128 -5.039 16.355 1.00 0.00 N ATOM 1693 CA SER B 52 1.010 -6.063 17.381 1.00 0.00 C ATOM 1694 C SER B 52 0.333 -7.273 16.770 1.00 0.00 C ATOM 1695 O SER B 52 0.877 -8.376 16.750 1.00 0.00 O ATOM 1696 CB SER B 52 0.142 -5.553 18.545 1.00 0.00 C ATOM 1697 OG SER B 52 0.219 -6.385 19.701 1.00 0.00 O ATOM 0 H SER B 52 0.836 -5.348 15.428 1.00 0.00 H new ATOM 0 HA SER B 52 2.001 -6.316 17.757 1.00 0.00 H new ATOM 0 HB2 SER B 52 0.455 -4.543 18.809 1.00 0.00 H new ATOM 0 HB3 SER B 52 -0.896 -5.490 18.217 1.00 0.00 H new ATOM 0 HG SER B 52 -0.349 -6.015 20.409 1.00 0.00 H new ATOM 1703 N ASP B 53 -0.849 -7.038 16.266 1.00 0.00 N ATOM 1704 CA ASP B 53 -1.665 -8.074 15.671 1.00 0.00 C ATOM 1705 C ASP B 53 -1.820 -7.804 14.191 1.00 0.00 C ATOM 1706 O ASP B 53 -1.692 -8.700 13.358 1.00 0.00 O ATOM 1707 CB ASP B 53 -3.032 -8.077 16.377 1.00 0.00 C ATOM 1708 CG ASP B 53 -4.065 -9.005 15.775 1.00 0.00 C ATOM 1709 OD1 ASP B 53 -4.741 -8.609 14.800 1.00 0.00 O ATOM 1710 OD2 ASP B 53 -4.294 -10.088 16.323 1.00 0.00 O ATOM 0 H ASP B 53 -1.281 -6.114 16.255 1.00 0.00 H new ATOM 0 HA ASP B 53 -1.197 -9.051 15.790 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -2.883 -8.353 17.421 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -3.430 -7.062 16.369 1.00 0.00 H new ATOM 1715 N GLU B 54 -1.988 -6.538 13.861 1.00 0.00 N ATOM 1716 CA GLU B 54 -2.251 -6.124 12.479 1.00 0.00 C ATOM 1717 C GLU B 54 -1.002 -6.133 11.629 1.00 0.00 C ATOM 1718 O GLU B 54 -1.070 -5.931 10.424 1.00 0.00 O ATOM 1719 CB GLU B 54 -2.872 -4.734 12.428 1.00 0.00 C ATOM 1720 CG GLU B 54 -1.981 -3.645 13.006 1.00 0.00 C ATOM 1721 CD GLU B 54 -2.531 -2.272 12.758 1.00 0.00 C ATOM 1722 OE1 GLU B 54 -3.488 -1.867 13.437 1.00 0.00 O ATOM 1723 OE2 GLU B 54 -2.049 -1.586 11.826 1.00 0.00 O ATOM 0 H GLU B 54 -1.948 -5.768 14.529 1.00 0.00 H new ATOM 0 HA GLU B 54 -2.951 -6.854 12.074 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -3.106 -4.488 11.392 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -3.816 -4.747 12.974 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -1.869 -3.801 14.079 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -0.986 -3.721 12.567 1.00 0.00 H new ATOM 1730 N ASP B 55 0.130 -6.292 12.237 1.00 0.00 N ATOM 1731 CA ASP B 55 1.350 -6.339 11.458 1.00 0.00 C ATOM 1732 C ASP B 55 1.666 -7.783 11.116 1.00 0.00 C ATOM 1733 O ASP B 55 2.030 -8.092 9.993 1.00 0.00 O ATOM 1734 CB ASP B 55 2.532 -5.694 12.200 1.00 0.00 C ATOM 1735 CG ASP B 55 2.977 -6.503 13.378 1.00 0.00 C ATOM 1736 OD1 ASP B 55 2.203 -6.638 14.326 1.00 0.00 O ATOM 1737 OD2 ASP B 55 4.075 -7.070 13.339 1.00 0.00 O ATOM 0 H ASP B 55 0.247 -6.390 13.245 1.00 0.00 H new ATOM 0 HA ASP B 55 1.195 -5.765 10.545 1.00 0.00 H new ATOM 0 HB2 ASP B 55 3.367 -5.572 11.510 1.00 0.00 H new ATOM 0 HB3 ASP B 55 2.247 -4.697 12.535 1.00 0.00 H new ATOM 1742 N ALA B 56 1.437 -8.661 12.082 1.00 0.00 N ATOM 1743 CA ALA B 56 1.748 -10.092 11.985 1.00 0.00 C ATOM 1744 C ALA B 56 1.085 -10.766 10.800 1.00 0.00 C ATOM 1745 O ALA B 56 1.700 -11.587 10.125 1.00 0.00 O ATOM 1746 CB ALA B 56 1.355 -10.809 13.264 1.00 0.00 C ATOM 0 H ALA B 56 1.021 -8.400 12.976 1.00 0.00 H new ATOM 0 HA ALA B 56 2.825 -10.161 11.834 1.00 0.00 H new ATOM 0 HB1 ALA B 56 1.593 -11.869 13.175 1.00 0.00 H new ATOM 0 HB2 ALA B 56 1.905 -10.383 14.103 1.00 0.00 H new ATOM 0 HB3 ALA B 56 0.285 -10.690 13.434 1.00 0.00 H new ATOM 1752 N GLU B 57 -0.140 -10.406 10.525 1.00 0.00 N ATOM 1753 CA GLU B 57 -0.882 -11.031 9.455 1.00 0.00 C ATOM 1754 C GLU B 57 -0.383 -10.512 8.109 1.00 0.00 C ATOM 1755 O GLU B 57 -0.354 -11.214 7.116 1.00 0.00 O ATOM 1756 CB GLU B 57 -2.380 -10.760 9.654 1.00 0.00 C ATOM 1757 CG GLU B 57 -3.298 -11.469 8.662 1.00 0.00 C ATOM 1758 CD GLU B 57 -3.079 -12.974 8.618 1.00 0.00 C ATOM 1759 OE1 GLU B 57 -2.847 -13.592 9.679 1.00 0.00 O ATOM 1760 OE2 GLU B 57 -3.106 -13.554 7.508 1.00 0.00 O ATOM 0 H GLU B 57 -0.650 -9.680 11.028 1.00 0.00 H new ATOM 0 HA GLU B 57 -0.728 -12.110 9.468 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -2.658 -11.062 10.664 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -2.553 -9.686 9.583 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -4.336 -11.266 8.927 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -3.137 -11.055 7.667 1.00 0.00 H new ATOM 1767 N LEU B 58 0.106 -9.311 8.119 1.00 0.00 N ATOM 1768 CA LEU B 58 0.547 -8.661 6.914 1.00 0.00 C ATOM 1769 C LEU B 58 1.963 -9.075 6.521 1.00 0.00 C ATOM 1770 O LEU B 58 2.318 -9.017 5.349 1.00 0.00 O ATOM 1771 CB LEU B 58 0.406 -7.133 7.031 1.00 0.00 C ATOM 1772 CG LEU B 58 -1.019 -6.529 6.845 1.00 0.00 C ATOM 1773 CD1 LEU B 58 -2.062 -7.152 7.766 1.00 0.00 C ATOM 1774 CD2 LEU B 58 -0.980 -5.026 7.048 1.00 0.00 C ATOM 0 H LEU B 58 0.213 -8.748 8.963 1.00 0.00 H new ATOM 0 HA LEU B 58 -0.105 -8.993 6.106 1.00 0.00 H new ATOM 0 HB2 LEU B 58 0.773 -6.835 8.013 1.00 0.00 H new ATOM 0 HB3 LEU B 58 1.065 -6.676 6.292 1.00 0.00 H new ATOM 0 HG LEU B 58 -1.323 -6.761 5.824 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -3.031 -6.687 7.586 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -2.130 -8.222 7.567 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -1.771 -6.994 8.805 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -1.981 -4.615 6.916 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -0.627 -4.804 8.055 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -0.304 -4.578 6.319 1.00 0.00 H new ATOM 1786 N VAL B 59 2.762 -9.540 7.492 1.00 0.00 N ATOM 1787 CA VAL B 59 4.154 -9.951 7.208 1.00 0.00 C ATOM 1788 C VAL B 59 4.185 -11.209 6.347 1.00 0.00 C ATOM 1789 O VAL B 59 5.089 -11.398 5.533 1.00 0.00 O ATOM 1790 CB VAL B 59 5.020 -10.164 8.504 1.00 0.00 C ATOM 1791 CG1 VAL B 59 4.926 -8.973 9.422 1.00 0.00 C ATOM 1792 CG2 VAL B 59 4.686 -11.452 9.250 1.00 0.00 C ATOM 0 H VAL B 59 2.479 -9.642 8.467 1.00 0.00 H new ATOM 0 HA VAL B 59 4.604 -9.123 6.660 1.00 0.00 H new ATOM 0 HB VAL B 59 6.051 -10.265 8.164 1.00 0.00 H new ATOM 0 HG11 VAL B 59 5.534 -9.149 10.309 1.00 0.00 H new ATOM 0 HG12 VAL B 59 5.288 -8.085 8.904 1.00 0.00 H new ATOM 0 HG13 VAL B 59 3.888 -8.823 9.718 1.00 0.00 H new ATOM 0 HG21 VAL B 59 5.320 -11.536 10.133 1.00 0.00 H new ATOM 0 HG22 VAL B 59 3.640 -11.435 9.555 1.00 0.00 H new ATOM 0 HG23 VAL B 59 4.860 -12.307 8.596 1.00 0.00 H new ATOM 1802 N GLU B 60 3.175 -12.033 6.501 1.00 0.00 N ATOM 1803 CA GLU B 60 3.088 -13.259 5.758 1.00 0.00 C ATOM 1804 C GLU B 60 2.427 -13.036 4.399 1.00 0.00 C ATOM 1805 O GLU B 60 2.770 -13.691 3.416 1.00 0.00 O ATOM 1806 CB GLU B 60 2.410 -14.355 6.584 1.00 0.00 C ATOM 1807 CG GLU B 60 1.071 -13.966 7.172 1.00 0.00 C ATOM 1808 CD GLU B 60 0.488 -15.061 8.012 1.00 0.00 C ATOM 1809 OE1 GLU B 60 0.787 -15.123 9.222 1.00 0.00 O ATOM 1810 OE2 GLU B 60 -0.253 -15.907 7.480 1.00 0.00 O ATOM 0 H GLU B 60 2.398 -11.870 7.141 1.00 0.00 H new ATOM 0 HA GLU B 60 4.099 -13.611 5.551 1.00 0.00 H new ATOM 0 HB2 GLU B 60 2.273 -15.234 5.954 1.00 0.00 H new ATOM 0 HB3 GLU B 60 3.077 -14.645 7.395 1.00 0.00 H new ATOM 0 HG2 GLU B 60 1.188 -13.068 7.778 1.00 0.00 H new ATOM 0 HG3 GLU B 60 0.379 -13.719 6.367 1.00 0.00 H new ATOM 1817 N ILE B 61 1.521 -12.073 4.336 1.00 0.00 N ATOM 1818 CA ILE B 61 0.857 -11.728 3.087 1.00 0.00 C ATOM 1819 C ILE B 61 1.859 -11.105 2.102 1.00 0.00 C ATOM 1820 O ILE B 61 1.907 -11.485 0.920 1.00 0.00 O ATOM 1821 CB ILE B 61 -0.340 -10.752 3.315 1.00 0.00 C ATOM 1822 CG1 ILE B 61 -1.392 -11.410 4.209 1.00 0.00 C ATOM 1823 CG2 ILE B 61 -0.970 -10.348 1.984 1.00 0.00 C ATOM 1824 CD1 ILE B 61 -2.562 -10.517 4.567 1.00 0.00 C ATOM 0 H ILE B 61 1.227 -11.514 5.137 1.00 0.00 H new ATOM 0 HA ILE B 61 0.460 -12.651 2.665 1.00 0.00 H new ATOM 0 HB ILE B 61 0.038 -9.855 3.806 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -1.771 -12.300 3.707 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -0.911 -11.743 5.129 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -1.802 -9.668 2.167 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -0.224 -9.850 1.364 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -1.335 -11.237 1.469 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -3.257 -11.066 5.202 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -2.199 -9.638 5.100 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -3.073 -10.204 3.656 1.00 0.00 H new ATOM 1836 N VAL B 62 2.683 -10.187 2.599 1.00 0.00 N ATOM 1837 CA VAL B 62 3.651 -9.505 1.756 1.00 0.00 C ATOM 1838 C VAL B 62 4.688 -10.475 1.172 1.00 0.00 C ATOM 1839 O VAL B 62 4.889 -10.498 -0.045 1.00 0.00 O ATOM 1840 CB VAL B 62 4.334 -8.270 2.460 1.00 0.00 C ATOM 1841 CG1 VAL B 62 5.053 -8.663 3.734 1.00 0.00 C ATOM 1842 CG2 VAL B 62 5.296 -7.556 1.519 1.00 0.00 C ATOM 0 H VAL B 62 2.698 -9.901 3.578 1.00 0.00 H new ATOM 0 HA VAL B 62 3.080 -9.095 0.923 1.00 0.00 H new ATOM 0 HB VAL B 62 3.530 -7.584 2.727 1.00 0.00 H new ATOM 0 HG11 VAL B 62 5.507 -7.780 4.183 1.00 0.00 H new ATOM 0 HG12 VAL B 62 4.341 -9.100 4.434 1.00 0.00 H new ATOM 0 HG13 VAL B 62 5.829 -9.393 3.503 1.00 0.00 H new ATOM 0 HG21 VAL B 62 5.749 -6.710 2.035 1.00 0.00 H new ATOM 0 HG22 VAL B 62 6.076 -8.248 1.202 1.00 0.00 H new ATOM 0 HG23 VAL B 62 4.752 -7.198 0.645 1.00 0.00 H new ATOM 1852 N LYS B 63 5.268 -11.331 2.028 1.00 0.00 N ATOM 1853 CA LYS B 63 6.313 -12.269 1.608 1.00 0.00 C ATOM 1854 C LYS B 63 5.788 -13.248 0.568 1.00 0.00 C ATOM 1855 O LYS B 63 6.531 -13.704 -0.303 1.00 0.00 O ATOM 1856 CB LYS B 63 6.898 -13.014 2.816 1.00 0.00 C ATOM 1857 CG LYS B 63 5.931 -13.941 3.524 1.00 0.00 C ATOM 1858 CD LYS B 63 6.528 -14.546 4.785 1.00 0.00 C ATOM 1859 CE LYS B 63 7.797 -15.326 4.495 1.00 0.00 C ATOM 1860 NZ LYS B 63 8.313 -15.998 5.705 1.00 0.00 N ATOM 0 H LYS B 63 5.028 -11.390 3.018 1.00 0.00 H new ATOM 0 HA LYS B 63 7.114 -11.691 1.147 1.00 0.00 H new ATOM 0 HB2 LYS B 63 7.758 -13.595 2.484 1.00 0.00 H new ATOM 0 HB3 LYS B 63 7.266 -12.280 3.533 1.00 0.00 H new ATOM 0 HG2 LYS B 63 5.026 -13.390 3.781 1.00 0.00 H new ATOM 0 HG3 LYS B 63 5.635 -14.741 2.845 1.00 0.00 H new ATOM 0 HD2 LYS B 63 6.745 -13.753 5.500 1.00 0.00 H new ATOM 0 HD3 LYS B 63 5.796 -15.205 5.253 1.00 0.00 H new ATOM 0 HE2 LYS B 63 7.599 -16.069 3.722 1.00 0.00 H new ATOM 0 HE3 LYS B 63 8.557 -14.651 4.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 9.180 -16.521 5.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 8.525 -15.287 6.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 7.597 -16.660 6.066 1.00 0.00 H new ATOM 1874 N GLU B 64 4.504 -13.546 0.654 1.00 0.00 N ATOM 1875 CA GLU B 64 3.857 -14.415 -0.288 1.00 0.00 C ATOM 1876 C GLU B 64 3.751 -13.722 -1.632 1.00 0.00 C ATOM 1877 O GLU B 64 4.314 -14.153 -2.600 1.00 0.00 O ATOM 1878 CB GLU B 64 2.456 -14.781 0.196 1.00 0.00 C ATOM 1879 CG GLU B 64 1.657 -15.596 -0.809 1.00 0.00 C ATOM 1880 CD GLU B 64 2.114 -17.037 -0.932 1.00 0.00 C ATOM 1881 OE1 GLU B 64 3.226 -17.294 -1.418 1.00 0.00 O ATOM 1882 OE2 GLU B 64 1.362 -17.945 -0.523 1.00 0.00 O ATOM 0 H GLU B 64 3.887 -13.187 1.383 1.00 0.00 H new ATOM 0 HA GLU B 64 4.450 -15.324 -0.384 1.00 0.00 H new ATOM 0 HB2 GLU B 64 2.538 -15.345 1.125 1.00 0.00 H new ATOM 0 HB3 GLU B 64 1.910 -13.866 0.425 1.00 0.00 H new ATOM 0 HG2 GLU B 64 0.606 -15.582 -0.520 1.00 0.00 H new ATOM 0 HG3 GLU B 64 1.726 -15.118 -1.786 1.00 0.00 H new ATOM 1889 N ARG B 65 3.083 -12.595 -1.653 1.00 0.00 N ATOM 1890 CA ARG B 65 2.803 -11.885 -2.899 1.00 0.00 C ATOM 1891 C ARG B 65 4.068 -11.329 -3.522 1.00 0.00 C ATOM 1892 O ARG B 65 4.125 -11.086 -4.713 1.00 0.00 O ATOM 1893 CB ARG B 65 1.786 -10.789 -2.648 1.00 0.00 C ATOM 1894 CG ARG B 65 0.498 -11.333 -2.073 1.00 0.00 C ATOM 1895 CD ARG B 65 -0.471 -10.241 -1.719 1.00 0.00 C ATOM 1896 NE ARG B 65 -0.970 -9.511 -2.891 1.00 0.00 N ATOM 1897 CZ ARG B 65 -2.253 -9.207 -3.086 1.00 0.00 C ATOM 1898 NH1 ARG B 65 -3.180 -9.670 -2.262 1.00 0.00 N ATOM 1899 NH2 ARG B 65 -2.610 -8.486 -4.124 1.00 0.00 N ATOM 0 H ARG B 65 2.716 -12.138 -0.818 1.00 0.00 H new ATOM 0 HA ARG B 65 2.385 -12.595 -3.613 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.207 -10.054 -1.962 1.00 0.00 H new ATOM 0 HB3 ARG B 65 1.575 -10.269 -3.583 1.00 0.00 H new ATOM 0 HG2 ARG B 65 0.036 -12.007 -2.795 1.00 0.00 H new ATOM 0 HG3 ARG B 65 0.720 -11.922 -1.183 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -1.315 -10.673 -1.181 1.00 0.00 H new ATOM 0 HD3 ARG B 65 0.014 -9.539 -1.041 1.00 0.00 H new ATOM 0 HE ARG B 65 -0.295 -9.219 -3.598 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -2.913 -10.261 -1.475 1.00 0.00 H new ATOM 0 HH12 ARG B 65 -4.161 -9.435 -2.414 1.00 0.00 H new ATOM 0 HH21 ARG B 65 -1.905 -8.157 -4.783 1.00 0.00 H new ATOM 0 HH22 ARG B 65 -3.593 -8.255 -4.271 1.00 0.00 H new ATOM 1913 N LEU B 66 5.101 -11.207 -2.714 1.00 0.00 N ATOM 1914 CA LEU B 66 6.372 -10.669 -3.154 1.00 0.00 C ATOM 1915 C LEU B 66 7.104 -11.659 -4.079 1.00 0.00 C ATOM 1916 O LEU B 66 7.985 -11.264 -4.859 1.00 0.00 O ATOM 1917 CB LEU B 66 7.227 -10.354 -1.930 1.00 0.00 C ATOM 1918 CG LEU B 66 8.512 -9.574 -2.156 1.00 0.00 C ATOM 1919 CD1 LEU B 66 8.203 -8.233 -2.800 1.00 0.00 C ATOM 1920 CD2 LEU B 66 9.219 -9.377 -0.832 1.00 0.00 C ATOM 0 H LEU B 66 5.083 -11.479 -1.731 1.00 0.00 H new ATOM 0 HA LEU B 66 6.193 -9.757 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU B 66 6.613 -9.794 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU B 66 7.486 -11.297 -1.448 1.00 0.00 H new ATOM 0 HG LEU B 66 9.163 -10.134 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU B 66 9.131 -7.683 -2.957 1.00 0.00 H new ATOM 0 HD12 LEU B 66 7.710 -8.395 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU B 66 7.546 -7.658 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU B 66 10.141 -8.818 -0.992 1.00 0.00 H new ATOM 0 HD22 LEU B 66 8.571 -8.823 -0.153 1.00 0.00 H new ATOM 0 HD23 LEU B 66 9.454 -10.348 -0.397 1.00 0.00 H new ATOM 1932 N ARG B 67 6.722 -12.939 -4.011 1.00 0.00 N ATOM 1933 CA ARG B 67 7.371 -13.984 -4.811 1.00 0.00 C ATOM 1934 C ARG B 67 7.134 -13.750 -6.305 1.00 0.00 C ATOM 1935 O ARG B 67 8.032 -13.958 -7.125 1.00 0.00 O ATOM 1936 CB ARG B 67 6.884 -15.395 -4.390 1.00 0.00 C ATOM 1937 CG ARG B 67 5.443 -15.708 -4.782 1.00 0.00 C ATOM 1938 CD ARG B 67 4.886 -16.898 -4.028 1.00 0.00 C ATOM 1939 NE ARG B 67 5.552 -18.146 -4.341 1.00 0.00 N ATOM 1940 CZ ARG B 67 5.274 -19.309 -3.748 1.00 0.00 C ATOM 1941 NH1 ARG B 67 4.412 -19.356 -2.720 1.00 0.00 N ATOM 1942 NH2 ARG B 67 5.872 -20.412 -4.166 1.00 0.00 N ATOM 0 H ARG B 67 5.968 -13.276 -3.412 1.00 0.00 H new ATOM 0 HA ARG B 67 8.443 -13.931 -4.623 1.00 0.00 H new ATOM 0 HB2 ARG B 67 7.540 -16.141 -4.839 1.00 0.00 H new ATOM 0 HB3 ARG B 67 6.983 -15.492 -3.309 1.00 0.00 H new ATOM 0 HG2 ARG B 67 4.819 -14.835 -4.590 1.00 0.00 H new ATOM 0 HG3 ARG B 67 5.395 -15.905 -5.853 1.00 0.00 H new ATOM 0 HD2 ARG B 67 4.968 -16.710 -2.957 1.00 0.00 H new ATOM 0 HD3 ARG B 67 3.824 -16.996 -4.254 1.00 0.00 H new ATOM 0 HE ARG B 67 6.277 -18.135 -5.058 1.00 0.00 H new ATOM 0 HH11 ARG B 67 3.966 -18.500 -2.389 1.00 0.00 H new ATOM 0 HH12 ARG B 67 4.203 -20.247 -2.270 1.00 0.00 H new ATOM 0 HH21 ARG B 67 6.540 -20.370 -4.936 1.00 0.00 H new ATOM 0 HH22 ARG B 67 5.665 -21.305 -3.719 1.00 0.00 H new ATOM 1956 N ASN B 68 5.953 -13.254 -6.645 1.00 0.00 N ATOM 1957 CA ASN B 68 5.567 -13.038 -8.032 1.00 0.00 C ATOM 1958 C ASN B 68 4.341 -12.130 -8.090 1.00 0.00 C ATOM 1959 O ASN B 68 3.208 -12.607 -8.120 1.00 0.00 O ATOM 1960 CB ASN B 68 5.280 -14.385 -8.722 1.00 0.00 C ATOM 1961 CG ASN B 68 4.975 -14.277 -10.206 1.00 0.00 C ATOM 1962 OD1 ASN B 68 5.880 -14.291 -11.032 1.00 0.00 O ATOM 1963 ND2 ASN B 68 3.720 -14.207 -10.555 1.00 0.00 N ATOM 0 H ASN B 68 5.237 -12.990 -5.969 1.00 0.00 H new ATOM 0 HA ASN B 68 6.387 -12.553 -8.561 1.00 0.00 H new ATOM 0 HB2 ASN B 68 6.141 -15.039 -8.587 1.00 0.00 H new ATOM 0 HB3 ASN B 68 4.436 -14.862 -8.224 1.00 0.00 H new ATOM 0 HD21 ASN B 68 3.467 -14.162 -11.542 1.00 0.00 H new ATOM 0 HD22 ASN B 68 2.992 -14.197 -9.841 1.00 0.00 H new ATOM 1970 N PRO B 69 4.555 -10.813 -7.989 1.00 0.00 N ATOM 1971 CA PRO B 69 3.473 -9.832 -8.015 1.00 0.00 C ATOM 1972 C PRO B 69 3.151 -9.269 -9.421 1.00 0.00 C ATOM 1973 O PRO B 69 1.988 -9.252 -9.835 1.00 0.00 O ATOM 1974 CB PRO B 69 4.008 -8.701 -7.122 1.00 0.00 C ATOM 1975 CG PRO B 69 5.485 -8.970 -6.919 1.00 0.00 C ATOM 1976 CD PRO B 69 5.849 -10.173 -7.746 1.00 0.00 C ATOM 0 HA PRO B 69 2.538 -10.286 -7.687 1.00 0.00 H new ATOM 0 HB2 PRO B 69 3.852 -7.730 -7.592 1.00 0.00 H new ATOM 0 HB3 PRO B 69 3.483 -8.681 -6.167 1.00 0.00 H new ATOM 0 HG2 PRO B 69 6.076 -8.105 -7.221 1.00 0.00 H new ATOM 0 HG3 PRO B 69 5.700 -9.151 -5.866 1.00 0.00 H new ATOM 0 HD2 PRO B 69 6.339 -9.889 -8.677 1.00 0.00 H new ATOM 0 HD3 PRO B 69 6.533 -10.835 -7.215 1.00 0.00 H new ATOM 1984 N LYS B 70 4.203 -8.859 -10.156 1.00 0.00 N ATOM 1985 CA LYS B 70 4.087 -8.139 -11.437 1.00 0.00 C ATOM 1986 C LYS B 70 3.527 -6.733 -11.233 1.00 0.00 C ATOM 1987 O LYS B 70 2.319 -6.519 -11.292 1.00 0.00 O ATOM 1988 CB LYS B 70 3.297 -8.887 -12.549 1.00 0.00 C ATOM 1989 CG LYS B 70 4.055 -9.996 -13.283 1.00 0.00 C ATOM 1990 CD LYS B 70 4.420 -11.166 -12.396 1.00 0.00 C ATOM 1991 CE LYS B 70 5.111 -12.267 -13.193 1.00 0.00 C ATOM 1992 NZ LYS B 70 4.262 -12.813 -14.273 1.00 0.00 N ATOM 0 H LYS B 70 5.169 -9.021 -9.872 1.00 0.00 H new ATOM 0 HA LYS B 70 5.110 -8.077 -11.807 1.00 0.00 H new ATOM 0 HB2 LYS B 70 2.402 -9.321 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS B 70 2.963 -8.155 -13.284 1.00 0.00 H new ATOM 0 HG2 LYS B 70 3.445 -10.355 -14.112 1.00 0.00 H new ATOM 0 HG3 LYS B 70 4.965 -9.579 -13.714 1.00 0.00 H new ATOM 0 HD2 LYS B 70 5.076 -10.827 -11.594 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.521 -11.564 -11.925 1.00 0.00 H new ATOM 0 HE2 LYS B 70 6.031 -11.873 -13.625 1.00 0.00 H new ATOM 0 HE3 LYS B 70 5.395 -13.074 -12.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 4.674 -13.701 -14.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 3.307 -12.997 -13.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 4.206 -12.126 -15.052 1.00 0.00 H new ATOM 2006 N PRO B 71 4.399 -5.757 -10.947 1.00 0.00 N ATOM 2007 CA PRO B 71 3.980 -4.385 -10.729 1.00 0.00 C ATOM 2008 C PRO B 71 3.628 -3.667 -12.029 1.00 0.00 C ATOM 2009 O PRO B 71 4.383 -3.697 -13.015 1.00 0.00 O ATOM 2010 CB PRO B 71 5.189 -3.726 -10.067 1.00 0.00 C ATOM 2011 CG PRO B 71 6.365 -4.540 -10.483 1.00 0.00 C ATOM 2012 CD PRO B 71 5.861 -5.921 -10.805 1.00 0.00 C ATOM 0 HA PRO B 71 3.075 -4.338 -10.123 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.296 -2.690 -10.388 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.084 -3.714 -8.982 1.00 0.00 H new ATOM 0 HG2 PRO B 71 6.852 -4.096 -11.351 1.00 0.00 H new ATOM 0 HG3 PRO B 71 7.108 -4.578 -9.686 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.309 -6.303 -11.722 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.106 -6.628 -10.012 1.00 0.00 H new ATOM 2020 N VAL B 72 2.480 -3.078 -12.040 1.00 0.00 N ATOM 2021 CA VAL B 72 2.004 -2.289 -13.126 1.00 0.00 C ATOM 2022 C VAL B 72 2.333 -0.850 -12.795 1.00 0.00 C ATOM 2023 O VAL B 72 2.007 -0.370 -11.701 1.00 0.00 O ATOM 2024 CB VAL B 72 0.469 -2.454 -13.311 1.00 0.00 C ATOM 2025 CG1 VAL B 72 -0.035 -1.642 -14.500 1.00 0.00 C ATOM 2026 CG2 VAL B 72 0.098 -3.927 -13.469 1.00 0.00 C ATOM 0 H VAL B 72 1.822 -3.135 -11.263 1.00 0.00 H new ATOM 0 HA VAL B 72 2.474 -2.604 -14.058 1.00 0.00 H new ATOM 0 HB VAL B 72 -0.017 -2.071 -12.414 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -1.112 -1.778 -14.603 1.00 0.00 H new ATOM 0 HG12 VAL B 72 0.184 -0.586 -14.339 1.00 0.00 H new ATOM 0 HG13 VAL B 72 0.462 -1.981 -15.409 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -0.981 -4.019 -13.597 1.00 0.00 H new ATOM 0 HG22 VAL B 72 0.603 -4.338 -14.343 1.00 0.00 H new ATOM 0 HG23 VAL B 72 0.406 -4.477 -12.580 1.00 0.00 H new ATOM 2036 N ARG B 73 3.003 -0.199 -13.704 1.00 0.00 N ATOM 2037 CA ARG B 73 3.459 1.157 -13.514 1.00 0.00 C ATOM 2038 C ARG B 73 2.297 2.120 -13.649 1.00 0.00 C ATOM 2039 O ARG B 73 1.663 2.197 -14.713 1.00 0.00 O ATOM 2040 CB ARG B 73 4.523 1.465 -14.557 1.00 0.00 C ATOM 2041 CG ARG B 73 5.192 2.807 -14.410 1.00 0.00 C ATOM 2042 CD ARG B 73 5.855 2.938 -13.057 1.00 0.00 C ATOM 2043 NE ARG B 73 6.805 4.028 -13.055 1.00 0.00 N ATOM 2044 CZ ARG B 73 7.967 3.977 -12.432 1.00 0.00 C ATOM 2045 NH1 ARG B 73 8.155 3.105 -11.461 1.00 0.00 N ATOM 2046 NH2 ARG B 73 8.908 4.873 -12.708 1.00 0.00 N ATOM 0 H ARG B 73 3.253 -0.596 -14.610 1.00 0.00 H new ATOM 0 HA ARG B 73 3.882 1.269 -12.515 1.00 0.00 H new ATOM 0 HB2 ARG B 73 5.287 0.689 -14.514 1.00 0.00 H new ATOM 0 HB3 ARG B 73 4.067 1.410 -15.546 1.00 0.00 H new ATOM 0 HG2 ARG B 73 5.935 2.935 -15.197 1.00 0.00 H new ATOM 0 HG3 ARG B 73 4.455 3.600 -14.536 1.00 0.00 H new ATOM 0 HD2 ARG B 73 5.098 3.108 -12.291 1.00 0.00 H new ATOM 0 HD3 ARG B 73 6.362 2.007 -12.804 1.00 0.00 H new ATOM 0 HE ARG B 73 6.565 4.880 -13.561 1.00 0.00 H new ATOM 0 HH11 ARG B 73 7.403 2.471 -11.192 1.00 0.00 H new ATOM 0 HH12 ARG B 73 9.053 3.065 -10.979 1.00 0.00 H new ATOM 0 HH21 ARG B 73 8.732 5.600 -13.401 1.00 0.00 H new ATOM 0 HH22 ARG B 73 9.806 4.834 -12.227 1.00 0.00 H new ATOM 2060 N VAL B 74 2.008 2.846 -12.595 1.00 0.00 N ATOM 2061 CA VAL B 74 0.891 3.758 -12.597 1.00 0.00 C ATOM 2062 C VAL B 74 1.236 5.123 -11.980 1.00 0.00 C ATOM 2063 O VAL B 74 2.382 5.390 -11.532 1.00 0.00 O ATOM 2064 CB VAL B 74 -0.378 3.166 -11.891 1.00 0.00 C ATOM 2065 CG1 VAL B 74 -0.938 1.970 -12.643 1.00 0.00 C ATOM 2066 CG2 VAL B 74 -0.067 2.777 -10.470 1.00 0.00 C ATOM 0 H VAL B 74 2.534 2.822 -11.722 1.00 0.00 H new ATOM 0 HA VAL B 74 0.656 3.909 -13.651 1.00 0.00 H new ATOM 0 HB VAL B 74 -1.137 3.949 -11.889 1.00 0.00 H new ATOM 0 HG11 VAL B 74 -1.816 1.590 -12.121 1.00 0.00 H new ATOM 0 HG12 VAL B 74 -1.219 2.273 -13.652 1.00 0.00 H new ATOM 0 HG13 VAL B 74 -0.181 1.187 -12.697 1.00 0.00 H new ATOM 0 HG21 VAL B 74 -0.962 2.369 -10.000 1.00 0.00 H new ATOM 0 HG22 VAL B 74 0.722 2.025 -10.463 1.00 0.00 H new ATOM 0 HG23 VAL B 74 0.265 3.655 -9.917 1.00 0.00 H new ATOM 2076 N THR B 75 0.260 5.983 -12.033 1.00 0.00 N ATOM 2077 CA THR B 75 0.283 7.299 -11.479 1.00 0.00 C ATOM 2078 C THR B 75 -1.026 7.479 -10.715 1.00 0.00 C ATOM 2079 O THR B 75 -1.957 6.692 -10.908 1.00 0.00 O ATOM 2080 CB THR B 75 0.387 8.383 -12.602 1.00 0.00 C ATOM 2081 OG1 THR B 75 -0.659 8.202 -13.576 1.00 0.00 O ATOM 2082 CG2 THR B 75 1.736 8.337 -13.305 1.00 0.00 C ATOM 0 H THR B 75 -0.625 5.767 -12.493 1.00 0.00 H new ATOM 0 HA THR B 75 1.150 7.418 -10.829 1.00 0.00 H new ATOM 0 HB THR B 75 0.279 9.355 -12.121 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.507 7.368 -14.068 1.00 0.00 H new ATOM 0 HG21 THR B 75 1.770 9.105 -14.078 1.00 0.00 H new ATOM 0 HG22 THR B 75 2.530 8.517 -12.580 1.00 0.00 H new ATOM 0 HG23 THR B 75 1.876 7.357 -13.761 1.00 0.00 H new ATOM 2090 N LEU B 76 -1.125 8.489 -9.887 1.00 0.00 N ATOM 2091 CA LEU B 76 -2.368 8.761 -9.162 1.00 0.00 C ATOM 2092 C LEU B 76 -3.349 9.398 -10.108 1.00 0.00 C ATOM 2093 O LEU B 76 -4.562 9.305 -9.938 1.00 0.00 O ATOM 2094 CB LEU B 76 -2.107 9.689 -7.989 1.00 0.00 C ATOM 2095 CG LEU B 76 -1.171 9.154 -6.933 1.00 0.00 C ATOM 2096 CD1 LEU B 76 -0.851 10.230 -5.928 1.00 0.00 C ATOM 2097 CD2 LEU B 76 -1.786 7.963 -6.236 1.00 0.00 C ATOM 0 H LEU B 76 -0.368 9.143 -9.690 1.00 0.00 H new ATOM 0 HA LEU B 76 -2.774 7.826 -8.775 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -1.698 10.624 -8.372 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -3.060 9.927 -7.518 1.00 0.00 H new ATOM 0 HG LEU B 76 -0.248 8.837 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -0.175 9.832 -5.171 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -0.375 11.070 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -1.771 10.568 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -1.098 7.590 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -2.721 8.262 -5.762 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -1.984 7.177 -6.965 1.00 0.00 H new ATOM 2109 N ASP B 77 -2.791 10.020 -11.121 1.00 0.00 N ATOM 2110 CA ASP B 77 -3.524 10.682 -12.180 1.00 0.00 C ATOM 2111 C ASP B 77 -4.448 9.692 -12.899 1.00 0.00 C ATOM 2112 O ASP B 77 -5.628 9.989 -13.155 1.00 0.00 O ATOM 2113 CB ASP B 77 -2.521 11.285 -13.167 1.00 0.00 C ATOM 2114 CG ASP B 77 -3.167 12.011 -14.319 1.00 0.00 C ATOM 2115 OD1 ASP B 77 -3.398 13.235 -14.213 1.00 0.00 O ATOM 2116 OD2 ASP B 77 -3.411 11.382 -15.366 1.00 0.00 O ATOM 0 H ASP B 77 -1.779 10.082 -11.236 1.00 0.00 H new ATOM 0 HA ASP B 77 -4.145 11.470 -11.755 1.00 0.00 H new ATOM 0 HB2 ASP B 77 -1.870 11.977 -12.633 1.00 0.00 H new ATOM 0 HB3 ASP B 77 -1.888 10.489 -13.560 1.00 0.00 H new ATOM 2121 N GLU B 78 -3.933 8.502 -13.164 1.00 0.00 N ATOM 2122 CA GLU B 78 -4.688 7.485 -13.883 1.00 0.00 C ATOM 2123 C GLU B 78 -5.511 6.610 -12.949 1.00 0.00 C ATOM 2124 O GLU B 78 -6.277 5.780 -13.407 1.00 0.00 O ATOM 2125 CB GLU B 78 -3.759 6.623 -14.726 1.00 0.00 C ATOM 2126 CG GLU B 78 -2.727 5.868 -13.921 1.00 0.00 C ATOM 2127 CD GLU B 78 -1.688 5.239 -14.780 1.00 0.00 C ATOM 2128 OE1 GLU B 78 -1.938 4.188 -15.366 1.00 0.00 O ATOM 2129 OE2 GLU B 78 -0.581 5.823 -14.880 1.00 0.00 O ATOM 0 H GLU B 78 -2.993 8.215 -12.892 1.00 0.00 H new ATOM 0 HA GLU B 78 -5.384 8.009 -14.538 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -4.356 5.909 -15.293 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -3.248 7.257 -15.450 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.249 6.550 -13.217 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.223 5.097 -13.331 1.00 0.00 H new ATOM 2136 N LEU B 79 -5.334 6.765 -11.656 1.00 0.00 N ATOM 2137 CA LEU B 79 -6.129 5.999 -10.723 1.00 0.00 C ATOM 2138 C LEU B 79 -7.495 6.609 -10.617 1.00 0.00 C ATOM 2139 O LEU B 79 -8.491 5.905 -10.814 1.00 0.00 O ATOM 2140 CB LEU B 79 -5.494 5.886 -9.335 1.00 0.00 C ATOM 2141 CG LEU B 79 -4.141 5.183 -9.242 1.00 0.00 C ATOM 2142 CD1 LEU B 79 -3.757 4.988 -7.791 1.00 0.00 C ATOM 2143 CD2 LEU B 79 -4.151 3.852 -9.979 1.00 0.00 C ATOM 2144 OXT LEU B 79 -7.584 7.822 -10.400 1.00 0.00 O ATOM 0 H LEU B 79 -4.660 7.402 -11.232 1.00 0.00 H new ATOM 0 HA LEU B 79 -6.193 4.983 -11.114 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -5.380 6.893 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -6.193 5.360 -8.685 1.00 0.00 H new ATOM 0 HG LEU B 79 -3.396 5.817 -9.724 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -2.791 4.486 -7.735 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -3.691 5.958 -7.299 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -4.512 4.379 -7.294 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -3.172 3.380 -9.891 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -4.908 3.200 -9.543 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -4.380 4.021 -11.031 1.00 0.00 H new TER 2156 LEU B 79