USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1262 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 112 MET CE :methyl -139:sc= -4.42! (180deg=-8.46!) USER MOD Set 1.2: A 142 MET CE :methyl -115:sc= -4.9! (180deg=-8.14!) USER MOD Set 2.1: A 93 LYS NZ :NH3+ 180:sc= 0.0639 (180deg=-0.0892) USER MOD Set 2.2: A 118 SER OG : rot -146:sc= 0.146 USER MOD Set 3.1: A 82 LYS NZ :NH3+ -122:sc= -0.795 (180deg=-0.301) USER MOD Set 3.2: A 83 LYS NZ :NH3+ -153:sc= -0.919 (180deg=-0.0574) USER MOD Set 4.1: A 78 SER OG : rot -13:sc= 1.13 USER MOD Set 4.2: A 84 LYS NZ :NH3+ 146:sc= -0.232 (180deg=-1.25) USER MOD Set 5.1: A 50 SER OG : rot 180:sc= 0.0486 USER MOD Set 5.2: A 65 THR OG1 : rot -62:sc= 0.0446 USER MOD Single : A 1 MET CE :methyl 160:sc= -0.223 (180deg=-0.875) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0469 (180deg=-0.497) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 144:sc= 0.475 USER MOD Single : A 21 ASN : amide:sc= -4.56! C(o=-4.6!,f=-4.9!) USER MOD Single : A 22 THR OG1 : rot -130:sc= 0.245! USER MOD Single : A 29 LYS NZ :NH3+ -135:sc= -2.71! (180deg=-5.36!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl 180:sc= -1.94 (180deg=-1.94) USER MOD Single : A 33 LYS NZ :NH3+ -116:sc= -1.06 (180deg=-1.15) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 159:sc= -0.237 (180deg=-0.919) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -113:sc= -0.383 (180deg=-2.07!) USER MOD Single : A 51 TYR OH : rot -166:sc= -1.25 USER MOD Single : A 55 LYS NZ :NH3+ 148:sc= -5.82! (180deg=-6.06!) USER MOD Single : A 57 ASN : amide:sc= -2.28 K(o=-2.3,f=-0.06) USER MOD Single : A 61 LYS NZ :NH3+ -105:sc= -2.53! (180deg=-5.25!) USER MOD Single : A 64 THR OG1 : rot -147:sc= 0.197 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -98:sc= -2.38! (180deg=-2.95) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -25:sc= -2.59! USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -66:sc= -1.28 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 140:sc= -1.76! USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -156:sc= -0.438 USER MOD Single : A 101 THR OG1 : rot -29:sc= 1.16 USER MOD Single : A 104 LYS NZ :NH3+ -132:sc= -2.85! (180deg=-5.38!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 MET CE :methyl -128:sc= -4.09! (180deg=-6.96!) USER MOD Single : A 115 TYR OH : rot 174:sc= -1.72! USER MOD Single : A 116 SER OG : rot 46:sc= -0.638! USER MOD Single : A 122 SER OG : rot 180:sc= -1.42 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 172:sc= -0.0345 (180deg=-0.165) USER MOD Single : A 137 ASN : amide:sc= -1.89 K(o=-1.9,f=-7.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 140:sc= -0.417 (180deg=-2.14) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 153 THR OG1 : rot -59:sc= 0.369 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.808 -20.791 -14.502 1.00 0.00 N ATOM 2 CA MET A 1 -23.415 -19.381 -14.760 1.00 0.00 C ATOM 3 C MET A 1 -21.898 -19.238 -14.848 1.00 0.00 C ATOM 4 O MET A 1 -21.163 -19.793 -14.032 1.00 0.00 O ATOM 5 CB MET A 1 -23.966 -18.509 -13.630 1.00 0.00 C ATOM 6 CG MET A 1 -25.481 -18.560 -13.508 1.00 0.00 C ATOM 7 SD MET A 1 -26.106 -17.523 -12.172 1.00 0.00 S ATOM 8 CE MET A 1 -25.517 -15.912 -12.691 1.00 0.00 C ATOM 0 H1 MET A 1 -24.815 -20.918 -14.729 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.236 -21.425 -15.096 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.648 -21.018 -13.500 1.00 0.00 H new ATOM 0 HA MET A 1 -23.829 -19.062 -15.717 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.523 -18.828 -12.687 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.657 -17.477 -13.795 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.928 -18.241 -14.450 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.793 -19.591 -13.339 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.097 -15.135 -12.193 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.465 -15.806 -12.425 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.630 -15.814 -13.771 1.00 0.00 H new ATOM 20 N THR A 2 -21.438 -18.491 -15.847 1.00 0.00 N ATOM 21 CA THR A 2 -20.008 -18.276 -16.049 1.00 0.00 C ATOM 22 C THR A 2 -19.382 -17.573 -14.847 1.00 0.00 C ATOM 23 O THR A 2 -19.911 -16.578 -14.352 1.00 0.00 O ATOM 24 CB THR A 2 -19.774 -17.453 -17.317 1.00 0.00 C ATOM 25 OG1 THR A 2 -18.389 -17.243 -17.531 1.00 0.00 O ATOM 26 CG2 THR A 2 -20.445 -16.097 -17.284 1.00 0.00 C ATOM 0 H THR A 2 -22.035 -18.024 -16.530 1.00 0.00 H new ATOM 0 HA THR A 2 -19.532 -19.250 -16.160 1.00 0.00 H new ATOM 0 HB THR A 2 -20.214 -18.038 -18.125 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.260 -16.716 -18.347 1.00 0.00 H new ATOM 0 HG21 THR A 2 -20.239 -15.566 -18.213 1.00 0.00 H new ATOM 0 HG22 THR A 2 -21.521 -16.226 -17.171 1.00 0.00 H new ATOM 0 HG23 THR A 2 -20.059 -15.520 -16.443 1.00 0.00 H new ATOM 34 N VAL A 3 -18.253 -18.101 -14.383 1.00 0.00 N ATOM 35 CA VAL A 3 -17.552 -17.529 -13.239 1.00 0.00 C ATOM 36 C VAL A 3 -16.785 -16.264 -13.631 1.00 0.00 C ATOM 37 O VAL A 3 -16.137 -16.222 -14.677 1.00 0.00 O ATOM 38 CB VAL A 3 -16.573 -18.545 -12.620 1.00 0.00 C ATOM 39 CG1 VAL A 3 -17.324 -19.766 -12.111 1.00 0.00 C ATOM 40 CG2 VAL A 3 -15.509 -18.949 -13.630 1.00 0.00 C ATOM 0 H VAL A 3 -17.804 -18.925 -14.783 1.00 0.00 H new ATOM 0 HA VAL A 3 -18.310 -17.269 -12.501 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.075 -18.072 -11.774 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.617 -20.473 -11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.044 -19.460 -11.352 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -17.850 -20.241 -12.939 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -14.828 -19.667 -13.173 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.986 -19.403 -14.499 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.950 -18.067 -13.943 1.00 0.00 H new ATOM 50 N PRO A 4 -16.845 -15.211 -12.792 1.00 0.00 N ATOM 51 CA PRO A 4 -16.150 -13.945 -13.059 1.00 0.00 C ATOM 52 C PRO A 4 -14.655 -14.140 -13.291 1.00 0.00 C ATOM 53 O PRO A 4 -14.026 -14.994 -12.665 1.00 0.00 O ATOM 54 CB PRO A 4 -16.387 -13.129 -11.784 1.00 0.00 C ATOM 55 CG PRO A 4 -17.622 -13.708 -11.186 1.00 0.00 C ATOM 56 CD PRO A 4 -17.592 -15.171 -11.521 1.00 0.00 C ATOM 0 HA PRO A 4 -16.520 -13.464 -13.965 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.542 -13.209 -11.101 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -16.516 -12.070 -12.010 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -17.643 -13.554 -10.107 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -18.514 -13.232 -11.593 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -17.095 -15.752 -10.744 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -18.597 -15.579 -11.631 1.00 0.00 H new ATOM 64 N ASP A 5 -14.091 -13.344 -14.195 1.00 0.00 N ATOM 65 CA ASP A 5 -12.667 -13.431 -14.509 1.00 0.00 C ATOM 66 C ASP A 5 -11.822 -13.233 -13.254 1.00 0.00 C ATOM 67 O ASP A 5 -11.964 -12.233 -12.552 1.00 0.00 O ATOM 68 CB ASP A 5 -12.292 -12.382 -15.560 1.00 0.00 C ATOM 69 CG ASP A 5 -10.820 -12.423 -15.926 1.00 0.00 C ATOM 70 OD1 ASP A 5 -10.095 -13.279 -15.378 1.00 0.00 O ATOM 71 OD2 ASP A 5 -10.393 -11.598 -16.761 1.00 0.00 O ATOM 0 H ASP A 5 -14.597 -12.632 -14.723 1.00 0.00 H new ATOM 0 HA ASP A 5 -12.467 -14.425 -14.908 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -12.890 -12.542 -16.457 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.541 -11.390 -15.183 1.00 0.00 H new ATOM 76 N ARG A 6 -10.939 -14.188 -12.984 1.00 0.00 N ATOM 77 CA ARG A 6 -10.066 -14.115 -11.818 1.00 0.00 C ATOM 78 C ARG A 6 -9.053 -12.985 -11.975 1.00 0.00 C ATOM 79 O ARG A 6 -8.652 -12.352 -10.997 1.00 0.00 O ATOM 80 CB ARG A 6 -9.344 -15.449 -11.603 1.00 0.00 C ATOM 81 CG ARG A 6 -10.248 -16.580 -11.123 1.00 0.00 C ATOM 82 CD ARG A 6 -11.382 -16.860 -12.099 1.00 0.00 C ATOM 83 NE ARG A 6 -12.229 -17.968 -11.657 1.00 0.00 N ATOM 84 CZ ARG A 6 -13.030 -17.916 -10.594 1.00 0.00 C ATOM 85 NH1 ARG A 6 -13.112 -16.808 -9.869 1.00 0.00 N ATOM 86 NH2 ARG A 6 -13.757 -18.973 -10.259 1.00 0.00 N ATOM 0 H ARG A 6 -10.809 -15.022 -13.557 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.682 -13.908 -10.943 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -8.872 -15.749 -12.539 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.545 -15.304 -10.875 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -9.655 -17.485 -10.988 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -10.664 -16.323 -10.149 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -11.990 -15.963 -12.214 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -10.967 -17.091 -13.080 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.205 -18.834 -12.196 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.560 -15.989 -10.124 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -13.727 -16.775 -9.056 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -13.703 -19.826 -10.815 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -14.370 -18.933 -9.445 1.00 0.00 H new ATOM 100 N SER A 7 -8.645 -12.738 -13.218 1.00 0.00 N ATOM 101 CA SER A 7 -7.680 -11.685 -13.526 1.00 0.00 C ATOM 102 C SER A 7 -8.105 -10.355 -12.915 1.00 0.00 C ATOM 103 O SER A 7 -7.264 -9.528 -12.559 1.00 0.00 O ATOM 104 CB SER A 7 -7.540 -11.523 -15.040 1.00 0.00 C ATOM 105 OG SER A 7 -6.603 -10.510 -15.359 1.00 0.00 O ATOM 0 H SER A 7 -8.971 -13.257 -14.033 1.00 0.00 H new ATOM 0 HA SER A 7 -6.721 -11.977 -13.098 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.224 -12.468 -15.482 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.509 -11.276 -15.474 1.00 0.00 H new ATOM 0 HG SER A 7 -6.530 -10.427 -16.333 1.00 0.00 H new ATOM 111 N GLU A 8 -9.416 -10.159 -12.795 1.00 0.00 N ATOM 112 CA GLU A 8 -9.965 -8.929 -12.229 1.00 0.00 C ATOM 113 C GLU A 8 -9.203 -8.523 -10.971 1.00 0.00 C ATOM 114 O GLU A 8 -9.068 -7.338 -10.666 1.00 0.00 O ATOM 115 CB GLU A 8 -11.447 -9.121 -11.910 1.00 0.00 C ATOM 116 CG GLU A 8 -11.703 -10.129 -10.801 1.00 0.00 C ATOM 117 CD GLU A 8 -13.174 -10.453 -10.638 1.00 0.00 C ATOM 118 OE1 GLU A 8 -13.990 -9.918 -11.419 1.00 0.00 O ATOM 119 OE2 GLU A 8 -13.511 -11.242 -9.732 1.00 0.00 O ATOM 0 H GLU A 8 -10.120 -10.839 -13.083 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.857 -8.131 -12.964 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.876 -8.161 -11.624 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -11.966 -9.446 -12.812 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -11.154 -11.046 -11.015 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -11.315 -9.736 -9.861 1.00 0.00 H new ATOM 126 N ILE A 9 -8.701 -9.520 -10.255 1.00 0.00 N ATOM 127 CA ILE A 9 -7.939 -9.288 -9.039 1.00 0.00 C ATOM 128 C ILE A 9 -6.790 -10.296 -8.944 1.00 0.00 C ATOM 129 O ILE A 9 -6.703 -11.073 -7.997 1.00 0.00 O ATOM 130 CB ILE A 9 -8.834 -9.382 -7.780 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.957 -8.341 -7.838 1.00 0.00 C ATOM 132 CG2 ILE A 9 -8.012 -9.189 -6.513 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.462 -6.911 -7.817 1.00 0.00 C ATOM 0 H ILE A 9 -8.810 -10.504 -10.499 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.534 -8.277 -9.084 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.277 -10.378 -7.758 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.542 -8.500 -8.744 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.628 -8.496 -6.994 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.664 -9.259 -5.642 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.245 -9.961 -6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.538 -8.208 -6.533 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.313 -6.231 -7.861 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.902 -6.733 -6.899 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.814 -6.738 -8.676 1.00 0.00 H new ATOM 145 N ALA A 10 -5.918 -10.281 -9.951 1.00 0.00 N ATOM 146 CA ALA A 10 -4.779 -11.193 -9.997 1.00 0.00 C ATOM 147 C ALA A 10 -3.706 -10.676 -10.948 1.00 0.00 C ATOM 148 O ALA A 10 -3.982 -10.392 -12.114 1.00 0.00 O ATOM 149 CB ALA A 10 -5.227 -12.584 -10.424 1.00 0.00 C ATOM 0 H ALA A 10 -5.980 -9.646 -10.747 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.354 -11.251 -8.995 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.365 -13.251 -10.453 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.958 -12.966 -9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.679 -12.533 -11.414 1.00 0.00 H new ATOM 155 N GLY A 11 -2.480 -10.563 -10.445 1.00 0.00 N ATOM 156 CA GLY A 11 -1.384 -10.085 -11.274 1.00 0.00 C ATOM 157 C GLY A 11 -0.261 -9.471 -10.464 1.00 0.00 C ATOM 158 O GLY A 11 -0.066 -9.818 -9.301 1.00 0.00 O ATOM 0 H GLY A 11 -2.225 -10.792 -9.484 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.991 -10.914 -11.862 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.763 -9.346 -11.979 1.00 0.00 H new ATOM 162 N LYS A 12 0.479 -8.555 -11.082 1.00 0.00 N ATOM 163 CA LYS A 12 1.593 -7.898 -10.411 1.00 0.00 C ATOM 164 C LYS A 12 1.444 -6.381 -10.420 1.00 0.00 C ATOM 165 O LYS A 12 1.162 -5.776 -11.454 1.00 0.00 O ATOM 166 CB LYS A 12 2.918 -8.276 -11.079 1.00 0.00 C ATOM 167 CG LYS A 12 3.229 -9.763 -11.043 1.00 0.00 C ATOM 168 CD LYS A 12 4.567 -10.067 -11.702 1.00 0.00 C ATOM 169 CE LYS A 12 4.580 -9.642 -13.163 1.00 0.00 C ATOM 170 NZ LYS A 12 5.875 -9.964 -13.826 1.00 0.00 N ATOM 0 H LYS A 12 0.327 -8.252 -12.044 1.00 0.00 H new ATOM 0 HA LYS A 12 1.590 -8.239 -9.376 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.896 -7.945 -12.117 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.727 -7.735 -10.589 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.244 -10.108 -10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.438 -10.314 -11.551 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.363 -9.551 -11.165 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.774 -11.135 -11.631 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.768 -10.140 -13.693 1.00 0.00 H new ATOM 0 HE3 LYS A 12 4.395 -8.570 -13.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 5.842 -9.658 -14.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 6.648 -9.469 -13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 6.040 -10.990 -13.785 1.00 0.00 H new ATOM 184 N TRP A 13 1.674 -5.777 -9.262 1.00 0.00 N ATOM 185 CA TRP A 13 1.611 -4.332 -9.108 1.00 0.00 C ATOM 186 C TRP A 13 2.585 -3.887 -8.015 1.00 0.00 C ATOM 187 O TRP A 13 2.647 -4.489 -6.944 1.00 0.00 O ATOM 188 CB TRP A 13 0.177 -3.860 -8.834 1.00 0.00 C ATOM 189 CG TRP A 13 -0.667 -4.784 -7.994 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.691 -5.578 -8.427 1.00 0.00 C ATOM 191 CD2 TRP A 13 -0.600 -4.964 -6.578 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.260 -6.239 -7.363 1.00 0.00 N ATOM 193 CE2 TRP A 13 -1.607 -5.876 -6.218 1.00 0.00 C ATOM 194 CE3 TRP A 13 0.214 -4.441 -5.584 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -1.815 -6.271 -4.898 1.00 0.00 C ATOM 196 CZ3 TRP A 13 0.012 -4.832 -4.275 1.00 0.00 C ATOM 197 CH2 TRP A 13 -1.001 -5.735 -3.942 1.00 0.00 C ATOM 0 H TRP A 13 1.909 -6.276 -8.404 1.00 0.00 H new ATOM 0 HA TRP A 13 1.914 -3.862 -10.044 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.222 -2.889 -8.340 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -0.325 -3.708 -9.790 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -2.008 -5.673 -9.455 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.041 -6.893 -7.419 1.00 0.00 H new ATOM 0 HE3 TRP A 13 0.995 -3.737 -5.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -2.592 -6.976 -4.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 0.647 -4.434 -3.497 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -1.143 -6.014 -2.908 1.00 0.00 H new ATOM 208 N TYR A 14 3.394 -2.870 -8.323 1.00 0.00 N ATOM 209 CA TYR A 14 4.418 -2.393 -7.389 1.00 0.00 C ATOM 210 C TYR A 14 4.081 -1.055 -6.736 1.00 0.00 C ATOM 211 O TYR A 14 3.669 -0.107 -7.403 1.00 0.00 O ATOM 212 CB TYR A 14 5.765 -2.306 -8.116 1.00 0.00 C ATOM 213 CG TYR A 14 5.722 -1.537 -9.416 1.00 0.00 C ATOM 214 CD1 TYR A 14 5.606 -0.154 -9.431 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.809 -2.202 -10.632 1.00 0.00 C ATOM 216 CE1 TYR A 14 5.576 0.544 -10.623 1.00 0.00 C ATOM 217 CE2 TYR A 14 5.781 -1.512 -11.827 1.00 0.00 C ATOM 218 CZ TYR A 14 5.664 -0.139 -11.818 1.00 0.00 C ATOM 219 OH TYR A 14 5.636 0.552 -13.007 1.00 0.00 O ATOM 0 H TYR A 14 3.361 -2.363 -9.207 1.00 0.00 H new ATOM 0 HA TYR A 14 4.467 -3.117 -6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 14 6.492 -1.836 -7.454 1.00 0.00 H new ATOM 0 HB3 TYR A 14 6.122 -3.316 -8.317 1.00 0.00 H new ATOM 0 HD1 TYR A 14 5.538 0.384 -8.497 1.00 0.00 H new ATOM 0 HD2 TYR A 14 5.900 -3.278 -10.643 1.00 0.00 H new ATOM 0 HE1 TYR A 14 5.484 1.620 -10.619 1.00 0.00 H new ATOM 0 HE2 TYR A 14 5.850 -2.045 -12.764 1.00 0.00 H new ATOM 0 HH TYR A 14 5.709 -0.079 -13.754 1.00 0.00 H new ATOM 229 N VAL A 15 4.287 -0.996 -5.414 1.00 0.00 N ATOM 230 CA VAL A 15 4.031 0.211 -4.632 1.00 0.00 C ATOM 231 C VAL A 15 5.039 1.303 -4.958 1.00 0.00 C ATOM 232 O VAL A 15 6.256 1.053 -5.027 1.00 0.00 O ATOM 233 CB VAL A 15 4.074 -0.059 -3.114 1.00 0.00 C ATOM 234 CG1 VAL A 15 5.446 -0.556 -2.696 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.698 1.194 -2.335 1.00 0.00 C ATOM 0 H VAL A 15 4.634 -1.781 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 15 3.028 0.540 -4.904 1.00 0.00 H new ATOM 0 HB VAL A 15 3.345 -0.836 -2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.455 -0.740 -1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.674 -1.481 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.196 0.196 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.734 0.983 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.400 1.994 -2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.690 1.504 -2.609 1.00 0.00 H new ATOM 245 N VAL A 16 4.514 2.513 -5.151 1.00 0.00 N ATOM 246 CA VAL A 16 5.333 3.672 -5.476 1.00 0.00 C ATOM 247 C VAL A 16 4.852 4.918 -4.716 1.00 0.00 C ATOM 248 O VAL A 16 5.658 5.705 -4.211 1.00 0.00 O ATOM 249 CB VAL A 16 5.308 3.942 -6.999 1.00 0.00 C ATOM 250 CG1 VAL A 16 4.081 4.753 -7.403 1.00 0.00 C ATOM 251 CG2 VAL A 16 6.587 4.625 -7.446 1.00 0.00 C ATOM 0 H VAL A 16 3.516 2.713 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 16 6.356 3.455 -5.170 1.00 0.00 H new ATOM 0 HB VAL A 16 5.243 2.979 -7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.096 4.924 -8.479 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.178 4.204 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.091 5.711 -6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.547 4.805 -8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.694 5.575 -6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.440 3.986 -7.217 1.00 0.00 H new ATOM 261 N ALA A 17 3.530 5.087 -4.640 1.00 0.00 N ATOM 262 CA ALA A 17 2.935 6.228 -3.947 1.00 0.00 C ATOM 263 C ALA A 17 2.445 5.834 -2.559 1.00 0.00 C ATOM 264 O ALA A 17 1.859 4.768 -2.383 1.00 0.00 O ATOM 265 CB ALA A 17 1.786 6.796 -4.763 1.00 0.00 C ATOM 0 H ALA A 17 2.852 4.446 -5.051 1.00 0.00 H new ATOM 0 HA ALA A 17 3.704 6.991 -3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.351 7.645 -4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.156 7.122 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.025 6.028 -4.904 1.00 0.00 H new ATOM 271 N LEU A 18 2.679 6.699 -1.574 1.00 0.00 N ATOM 272 CA LEU A 18 2.246 6.423 -0.208 1.00 0.00 C ATOM 273 C LEU A 18 2.094 7.702 0.619 1.00 0.00 C ATOM 274 O LEU A 18 2.251 8.817 0.117 1.00 0.00 O ATOM 275 CB LEU A 18 3.199 5.440 0.493 1.00 0.00 C ATOM 276 CG LEU A 18 4.678 5.512 0.096 1.00 0.00 C ATOM 277 CD1 LEU A 18 5.520 4.711 1.079 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.885 4.984 -1.315 1.00 0.00 C ATOM 0 H LEU A 18 3.162 7.589 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 18 1.262 5.959 -0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.127 5.605 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.844 4.427 0.301 1.00 0.00 H new ATOM 0 HG LEU A 18 4.990 6.556 0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.569 4.767 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.398 5.121 2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.197 3.670 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.942 5.045 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.558 3.946 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.304 5.583 -2.016 1.00 0.00 H new ATOM 290 N ALA A 19 1.764 7.527 1.894 1.00 0.00 N ATOM 291 CA ALA A 19 1.567 8.650 2.802 1.00 0.00 C ATOM 292 C ALA A 19 1.351 8.150 4.219 1.00 0.00 C ATOM 293 O ALA A 19 0.470 7.339 4.454 1.00 0.00 O ATOM 294 CB ALA A 19 0.377 9.483 2.348 1.00 0.00 C ATOM 0 H ALA A 19 1.627 6.612 2.324 1.00 0.00 H new ATOM 0 HA ALA A 19 2.460 9.275 2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.237 10.320 3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.561 9.863 1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.520 8.864 2.344 1.00 0.00 H new ATOM 300 N SER A 20 2.152 8.618 5.172 1.00 0.00 N ATOM 301 CA SER A 20 1.987 8.142 6.541 1.00 0.00 C ATOM 302 C SER A 20 2.568 9.074 7.592 1.00 0.00 C ATOM 303 O SER A 20 3.644 9.643 7.422 1.00 0.00 O ATOM 304 CB SER A 20 2.625 6.764 6.692 1.00 0.00 C ATOM 305 OG SER A 20 3.985 6.782 6.296 1.00 0.00 O ATOM 0 H SER A 20 2.896 9.301 5.031 1.00 0.00 H new ATOM 0 HA SER A 20 0.912 8.099 6.715 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.550 6.438 7.729 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.078 6.039 6.089 1.00 0.00 H new ATOM 0 HG SER A 20 4.503 6.188 6.879 1.00 0.00 H new ATOM 311 N ASN A 21 1.845 9.164 8.704 1.00 0.00 N ATOM 312 CA ASN A 21 2.246 9.960 9.856 1.00 0.00 C ATOM 313 C ASN A 21 1.833 9.228 11.124 1.00 0.00 C ATOM 314 O ASN A 21 0.728 8.675 11.204 1.00 0.00 O ATOM 315 CB ASN A 21 1.601 11.350 9.849 1.00 0.00 C ATOM 316 CG ASN A 21 2.164 12.312 8.806 1.00 0.00 C ATOM 317 OD1 ASN A 21 1.621 13.399 8.609 1.00 0.00 O ATOM 318 ND2 ASN A 21 3.268 11.951 8.158 1.00 0.00 N ATOM 0 H ASN A 21 0.956 8.681 8.831 1.00 0.00 H new ATOM 0 HA ASN A 21 3.327 10.095 9.814 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.530 11.237 9.678 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.721 11.796 10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 21 3.688 12.582 7.476 1.00 0.00 H new ATOM 0 HD22 ASN A 21 3.694 11.043 8.343 1.00 0.00 H new ATOM 325 N THR A 22 2.728 9.211 12.104 1.00 0.00 N ATOM 326 CA THR A 22 2.472 8.537 13.370 1.00 0.00 C ATOM 327 C THR A 22 3.715 8.597 14.257 1.00 0.00 C ATOM 328 O THR A 22 4.530 9.511 14.132 1.00 0.00 O ATOM 329 CB THR A 22 2.066 7.080 13.110 1.00 0.00 C ATOM 330 OG1 THR A 22 1.843 6.389 14.328 1.00 0.00 O ATOM 331 CG2 THR A 22 3.101 6.306 12.320 1.00 0.00 C ATOM 0 H THR A 22 3.642 9.659 12.045 1.00 0.00 H new ATOM 0 HA THR A 22 1.655 9.041 13.886 1.00 0.00 H new ATOM 0 HB THR A 22 1.150 7.137 12.523 1.00 0.00 H new ATOM 0 HG1 THR A 22 2.339 5.544 14.320 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.754 5.284 12.170 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.252 6.784 11.352 1.00 0.00 H new ATOM 0 HG23 THR A 22 4.043 6.293 12.869 1.00 0.00 H new ATOM 339 N GLU A 23 3.869 7.617 15.141 1.00 0.00 N ATOM 340 CA GLU A 23 5.024 7.568 16.023 1.00 0.00 C ATOM 341 C GLU A 23 6.284 7.261 15.220 1.00 0.00 C ATOM 342 O GLU A 23 7.380 7.698 15.570 1.00 0.00 O ATOM 343 CB GLU A 23 4.812 6.519 17.119 1.00 0.00 C ATOM 344 CG GLU A 23 5.954 6.435 18.121 1.00 0.00 C ATOM 345 CD GLU A 23 7.154 5.673 17.592 1.00 0.00 C ATOM 346 OE1 GLU A 23 7.049 5.079 16.498 1.00 0.00 O ATOM 347 OE2 GLU A 23 8.195 5.653 18.283 1.00 0.00 O ATOM 0 H GLU A 23 3.209 6.849 15.264 1.00 0.00 H new ATOM 0 HA GLU A 23 5.146 8.541 16.500 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.889 6.747 17.653 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.678 5.543 16.653 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.264 7.443 18.396 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.597 5.952 19.031 1.00 0.00 H new ATOM 354 N PHE A 24 6.112 6.507 14.135 1.00 0.00 N ATOM 355 CA PHE A 24 7.226 6.135 13.268 1.00 0.00 C ATOM 356 C PHE A 24 7.577 7.261 12.290 1.00 0.00 C ATOM 357 O PHE A 24 8.336 7.049 11.348 1.00 0.00 O ATOM 358 CB PHE A 24 6.884 4.871 12.469 1.00 0.00 C ATOM 359 CG PHE A 24 6.686 3.630 13.301 1.00 0.00 C ATOM 360 CD1 PHE A 24 5.769 3.602 14.342 1.00 0.00 C ATOM 361 CD2 PHE A 24 7.416 2.485 13.028 1.00 0.00 C ATOM 362 CE1 PHE A 24 5.588 2.455 15.092 1.00 0.00 C ATOM 363 CE2 PHE A 24 7.240 1.337 13.775 1.00 0.00 C ATOM 364 CZ PHE A 24 6.324 1.321 14.808 1.00 0.00 C ATOM 0 H PHE A 24 5.208 6.141 13.836 1.00 0.00 H new ATOM 0 HA PHE A 24 8.086 5.947 13.910 1.00 0.00 H new ATOM 0 HB2 PHE A 24 5.975 5.056 11.896 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.682 4.686 11.750 1.00 0.00 H new ATOM 0 HD1 PHE A 24 5.191 4.486 14.569 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.133 2.490 12.220 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.871 2.445 15.900 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.818 0.453 13.551 1.00 0.00 H new ATOM 0 HZ PHE A 24 6.183 0.424 15.393 1.00 0.00 H new ATOM 374 N PHE A 25 7.020 8.451 12.508 1.00 0.00 N ATOM 375 CA PHE A 25 7.272 9.595 11.629 1.00 0.00 C ATOM 376 C PHE A 25 8.751 9.716 11.261 1.00 0.00 C ATOM 377 O PHE A 25 9.091 9.987 10.109 1.00 0.00 O ATOM 378 CB PHE A 25 6.796 10.887 12.298 1.00 0.00 C ATOM 379 CG PHE A 25 7.008 12.118 11.461 1.00 0.00 C ATOM 380 CD1 PHE A 25 6.680 12.124 10.114 1.00 0.00 C ATOM 381 CD2 PHE A 25 7.534 13.270 12.023 1.00 0.00 C ATOM 382 CE1 PHE A 25 6.873 13.256 9.344 1.00 0.00 C ATOM 383 CE2 PHE A 25 7.729 14.405 11.259 1.00 0.00 C ATOM 384 CZ PHE A 25 7.399 14.398 9.918 1.00 0.00 C ATOM 0 H PHE A 25 6.391 8.650 13.286 1.00 0.00 H new ATOM 0 HA PHE A 25 6.712 9.431 10.708 1.00 0.00 H new ATOM 0 HB2 PHE A 25 5.735 10.795 12.530 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.320 11.009 13.246 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.269 11.234 9.661 1.00 0.00 H new ATOM 0 HD2 PHE A 25 7.795 13.281 13.071 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.613 13.248 8.296 1.00 0.00 H new ATOM 0 HE2 PHE A 25 8.139 15.296 11.710 1.00 0.00 H new ATOM 0 HZ PHE A 25 7.552 15.283 9.319 1.00 0.00 H new ATOM 394 N LEU A 26 9.625 9.517 12.241 1.00 0.00 N ATOM 395 CA LEU A 26 11.064 9.610 12.010 1.00 0.00 C ATOM 396 C LEU A 26 11.574 8.426 11.193 1.00 0.00 C ATOM 397 O LEU A 26 12.315 8.601 10.225 1.00 0.00 O ATOM 398 CB LEU A 26 11.815 9.687 13.341 1.00 0.00 C ATOM 399 CG LEU A 26 11.572 10.963 14.150 1.00 0.00 C ATOM 400 CD1 LEU A 26 11.960 12.189 13.337 1.00 0.00 C ATOM 401 CD2 LEU A 26 10.119 11.052 14.591 1.00 0.00 C ATOM 0 H LEU A 26 9.365 9.291 13.201 1.00 0.00 H new ATOM 0 HA LEU A 26 11.249 10.521 11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.531 8.829 13.951 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.883 9.598 13.143 1.00 0.00 H new ATOM 0 HG LEU A 26 12.197 10.928 15.042 1.00 0.00 H new ATOM 0 HD11 LEU A 26 11.781 13.088 13.927 1.00 0.00 H new ATOM 0 HD12 LEU A 26 13.016 12.132 13.074 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.361 12.227 12.427 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.968 11.967 15.165 1.00 0.00 H new ATOM 0 HD22 LEU A 26 9.472 11.063 13.714 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.874 10.190 15.211 1.00 0.00 H new ATOM 413 N ARG A 27 11.181 7.222 11.591 1.00 0.00 N ATOM 414 CA ARG A 27 11.605 6.012 10.896 1.00 0.00 C ATOM 415 C ARG A 27 11.013 5.942 9.493 1.00 0.00 C ATOM 416 O ARG A 27 11.676 5.503 8.554 1.00 0.00 O ATOM 417 CB ARG A 27 11.219 4.774 11.704 1.00 0.00 C ATOM 418 CG ARG A 27 12.027 4.625 12.982 1.00 0.00 C ATOM 419 CD ARG A 27 11.562 3.440 13.810 1.00 0.00 C ATOM 420 NE ARG A 27 10.232 3.653 14.372 1.00 0.00 N ATOM 421 CZ ARG A 27 9.629 2.793 15.189 1.00 0.00 C ATOM 422 NH1 ARG A 27 10.225 1.656 15.523 1.00 0.00 N ATOM 423 NH2 ARG A 27 8.428 3.073 15.674 1.00 0.00 N ATOM 0 H ARG A 27 10.570 7.057 12.391 1.00 0.00 H new ATOM 0 HA ARG A 27 12.690 6.043 10.797 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.159 4.826 11.954 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.358 3.886 11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.081 4.503 12.733 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.943 5.537 13.573 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.554 2.545 13.188 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.272 3.261 14.617 1.00 0.00 H new ATOM 0 HE ARG A 27 9.737 4.510 14.124 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.150 1.437 15.153 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.758 1.000 16.150 1.00 0.00 H new ATOM 0 HH21 ARG A 27 7.967 3.947 15.421 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.965 2.415 16.300 1.00 0.00 H new ATOM 437 N GLU A 28 9.769 6.381 9.351 1.00 0.00 N ATOM 438 CA GLU A 28 9.103 6.368 8.055 1.00 0.00 C ATOM 439 C GLU A 28 9.887 7.192 7.036 1.00 0.00 C ATOM 440 O GLU A 28 10.088 6.759 5.901 1.00 0.00 O ATOM 441 CB GLU A 28 7.674 6.900 8.183 1.00 0.00 C ATOM 442 CG GLU A 28 6.770 6.010 9.022 1.00 0.00 C ATOM 443 CD GLU A 28 5.374 6.578 9.180 1.00 0.00 C ATOM 444 OE1 GLU A 28 5.248 7.711 9.690 1.00 0.00 O ATOM 445 OE2 GLU A 28 4.407 5.889 8.796 1.00 0.00 O ATOM 0 H GLU A 28 9.202 6.749 10.115 1.00 0.00 H new ATOM 0 HA GLU A 28 9.061 5.337 7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 28 7.703 7.896 8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 28 7.244 7.007 7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 28 6.707 5.025 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 28 7.215 5.872 10.007 1.00 0.00 H new ATOM 452 N LYS A 29 10.335 8.375 7.448 1.00 0.00 N ATOM 453 CA LYS A 29 11.105 9.242 6.563 1.00 0.00 C ATOM 454 C LYS A 29 12.504 8.677 6.331 1.00 0.00 C ATOM 455 O LYS A 29 13.013 8.701 5.211 1.00 0.00 O ATOM 456 CB LYS A 29 11.191 10.665 7.131 1.00 0.00 C ATOM 457 CG LYS A 29 11.815 10.743 8.515 1.00 0.00 C ATOM 458 CD LYS A 29 11.965 12.183 8.996 1.00 0.00 C ATOM 459 CE LYS A 29 10.619 12.872 9.189 1.00 0.00 C ATOM 460 NZ LYS A 29 9.947 13.186 7.896 1.00 0.00 N ATOM 0 H LYS A 29 10.179 8.753 8.383 1.00 0.00 H new ATOM 0 HA LYS A 29 10.588 9.285 5.604 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.772 11.284 6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 29 10.188 11.090 7.172 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.199 10.187 9.222 1.00 0.00 H new ATOM 0 HG3 LYS A 29 12.793 10.263 8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 29 12.514 12.194 9.937 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.558 12.745 8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 29 9.969 12.232 9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 29 10.764 13.794 9.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 9.572 14.156 7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 10.634 13.104 7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.166 12.517 7.739 1.00 0.00 H new ATOM 474 N ASP A 30 13.122 8.168 7.394 1.00 0.00 N ATOM 475 CA ASP A 30 14.462 7.597 7.297 1.00 0.00 C ATOM 476 C ASP A 30 14.456 6.312 6.472 1.00 0.00 C ATOM 477 O ASP A 30 15.241 6.160 5.535 1.00 0.00 O ATOM 478 CB ASP A 30 15.025 7.316 8.693 1.00 0.00 C ATOM 479 CG ASP A 30 16.438 6.767 8.647 1.00 0.00 C ATOM 480 OD1 ASP A 30 16.638 5.692 8.044 1.00 0.00 O ATOM 481 OD2 ASP A 30 17.344 7.414 9.213 1.00 0.00 O ATOM 0 H ASP A 30 12.717 8.139 8.330 1.00 0.00 H new ATOM 0 HA ASP A 30 15.099 8.325 6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 30 15.014 8.236 9.278 1.00 0.00 H new ATOM 0 HB3 ASP A 30 14.378 6.604 9.206 1.00 0.00 H new ATOM 486 N LYS A 31 13.568 5.388 6.827 1.00 0.00 N ATOM 487 CA LYS A 31 13.459 4.113 6.123 1.00 0.00 C ATOM 488 C LYS A 31 12.963 4.316 4.686 1.00 0.00 C ATOM 489 O LYS A 31 13.682 4.868 3.854 1.00 0.00 O ATOM 490 CB LYS A 31 12.543 3.157 6.895 1.00 0.00 C ATOM 491 CG LYS A 31 13.059 2.805 8.280 1.00 0.00 C ATOM 492 CD LYS A 31 12.117 1.854 9.001 1.00 0.00 C ATOM 493 CE LYS A 31 12.629 1.509 10.389 1.00 0.00 C ATOM 494 NZ LYS A 31 11.711 0.582 11.107 1.00 0.00 N ATOM 0 H LYS A 31 12.912 5.498 7.600 1.00 0.00 H new ATOM 0 HA LYS A 31 14.451 3.666 6.066 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.556 3.609 6.989 1.00 0.00 H new ATOM 0 HB3 LYS A 31 12.420 2.240 6.318 1.00 0.00 H new ATOM 0 HG2 LYS A 31 14.045 2.348 8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.178 3.716 8.867 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.129 2.308 9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 31 12.003 0.941 8.417 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.615 1.052 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.748 2.424 10.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.097 0.372 12.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.776 1.027 11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.617 -0.302 10.567 1.00 0.00 H new ATOM 508 N MET A 32 11.739 3.868 4.392 1.00 0.00 N ATOM 509 CA MET A 32 11.171 4.006 3.055 1.00 0.00 C ATOM 510 C MET A 32 11.937 3.152 2.046 1.00 0.00 C ATOM 511 O MET A 32 13.156 3.024 2.128 1.00 0.00 O ATOM 512 CB MET A 32 11.177 5.473 2.617 1.00 0.00 C ATOM 513 CG MET A 32 10.486 5.709 1.285 1.00 0.00 C ATOM 514 SD MET A 32 8.758 5.199 1.305 1.00 0.00 S ATOM 515 CE MET A 32 8.110 6.259 2.594 1.00 0.00 C ATOM 0 H MET A 32 11.125 3.407 5.064 1.00 0.00 H new ATOM 0 HA MET A 32 10.140 3.655 3.090 1.00 0.00 H new ATOM 0 HB2 MET A 32 10.688 6.075 3.383 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.208 5.820 2.549 1.00 0.00 H new ATOM 0 HG2 MET A 32 10.546 6.767 1.030 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.014 5.162 0.504 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.046 6.062 2.726 1.00 0.00 H new ATOM 0 HE2 MET A 32 8.635 6.059 3.528 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.254 7.302 2.314 1.00 0.00 H new ATOM 525 N LYS A 33 11.208 2.565 1.102 1.00 0.00 N ATOM 526 CA LYS A 33 11.811 1.712 0.080 1.00 0.00 C ATOM 527 C LYS A 33 10.809 1.420 -1.036 1.00 0.00 C ATOM 528 O LYS A 33 9.598 1.496 -0.823 1.00 0.00 O ATOM 529 CB LYS A 33 12.306 0.402 0.701 1.00 0.00 C ATOM 530 CG LYS A 33 11.195 -0.505 1.208 1.00 0.00 C ATOM 531 CD LYS A 33 10.433 0.121 2.365 1.00 0.00 C ATOM 532 CE LYS A 33 9.418 -0.848 2.946 1.00 0.00 C ATOM 533 NZ LYS A 33 10.065 -2.090 3.450 1.00 0.00 N ATOM 0 H LYS A 33 10.196 2.664 1.022 1.00 0.00 H new ATOM 0 HA LYS A 33 12.663 2.241 -0.348 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.893 -0.140 -0.041 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.976 0.635 1.529 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.504 -0.722 0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.621 -1.457 1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.134 0.426 3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.924 1.022 2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.878 -0.364 3.759 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.683 -1.105 2.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.734 -2.904 2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.098 -2.005 3.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.816 -2.230 4.450 1.00 0.00 H new ATOM 547 N MET A 34 11.310 1.073 -2.221 1.00 0.00 N ATOM 548 CA MET A 34 10.437 0.761 -3.351 1.00 0.00 C ATOM 549 C MET A 34 9.885 -0.643 -3.176 1.00 0.00 C ATOM 550 O MET A 34 10.424 -1.406 -2.377 1.00 0.00 O ATOM 551 CB MET A 34 11.216 0.873 -4.664 1.00 0.00 C ATOM 552 CG MET A 34 10.385 0.599 -5.904 1.00 0.00 C ATOM 553 SD MET A 34 11.346 0.778 -7.421 1.00 0.00 S ATOM 554 CE MET A 34 10.111 0.394 -8.658 1.00 0.00 C ATOM 0 H MET A 34 12.307 1.001 -2.422 1.00 0.00 H new ATOM 0 HA MET A 34 9.610 1.471 -3.385 1.00 0.00 H new ATOM 0 HB2 MET A 34 11.640 1.874 -4.738 1.00 0.00 H new ATOM 0 HB3 MET A 34 12.052 0.174 -4.638 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.978 -0.411 -5.851 1.00 0.00 H new ATOM 0 HG3 MET A 34 9.537 1.284 -5.930 1.00 0.00 H new ATOM 0 HE1 MET A 34 10.556 0.463 -9.650 1.00 0.00 H new ATOM 0 HE2 MET A 34 9.737 -0.617 -8.497 1.00 0.00 H new ATOM 0 HE3 MET A 34 9.286 1.102 -8.581 1.00 0.00 H new ATOM 564 N ALA A 35 8.811 -1.009 -3.882 1.00 0.00 N ATOM 565 CA ALA A 35 8.287 -2.359 -3.698 1.00 0.00 C ATOM 566 C ALA A 35 7.360 -2.830 -4.815 1.00 0.00 C ATOM 567 O ALA A 35 6.511 -2.090 -5.301 1.00 0.00 O ATOM 568 CB ALA A 35 7.597 -2.461 -2.348 1.00 0.00 C ATOM 0 H ALA A 35 8.312 -0.423 -4.551 1.00 0.00 H new ATOM 0 HA ALA A 35 9.145 -3.030 -3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.207 -3.470 -2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 35 8.313 -2.240 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.776 -1.746 -2.304 1.00 0.00 H new ATOM 574 N MET A 36 7.535 -4.099 -5.187 1.00 0.00 N ATOM 575 CA MET A 36 6.726 -4.744 -6.219 1.00 0.00 C ATOM 576 C MET A 36 5.901 -5.851 -5.574 1.00 0.00 C ATOM 577 O MET A 36 6.408 -6.554 -4.712 1.00 0.00 O ATOM 578 CB MET A 36 7.625 -5.325 -7.310 1.00 0.00 C ATOM 579 CG MET A 36 8.607 -4.317 -7.886 1.00 0.00 C ATOM 580 SD MET A 36 9.711 -5.047 -9.109 1.00 0.00 S ATOM 581 CE MET A 36 8.526 -5.762 -10.245 1.00 0.00 C ATOM 0 H MET A 36 8.244 -4.709 -4.779 1.00 0.00 H new ATOM 0 HA MET A 36 6.063 -4.010 -6.678 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.181 -6.169 -6.901 1.00 0.00 H new ATOM 0 HB3 MET A 36 7.001 -5.714 -8.115 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.054 -3.497 -8.345 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.199 -3.889 -7.077 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.999 -5.916 -11.215 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.179 -6.719 -9.854 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.678 -5.087 -10.358 1.00 0.00 H new ATOM 591 N ALA A 37 4.629 -5.993 -5.954 1.00 0.00 N ATOM 592 CA ALA A 37 3.777 -7.013 -5.332 1.00 0.00 C ATOM 593 C ALA A 37 2.852 -7.726 -6.314 1.00 0.00 C ATOM 594 O ALA A 37 2.419 -7.158 -7.312 1.00 0.00 O ATOM 595 CB ALA A 37 2.941 -6.379 -4.234 1.00 0.00 C ATOM 0 H ALA A 37 4.173 -5.430 -6.672 1.00 0.00 H new ATOM 0 HA ALA A 37 4.451 -7.768 -4.929 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.309 -7.138 -3.773 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.599 -5.948 -3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.315 -5.595 -4.660 1.00 0.00 H new ATOM 601 N ARG A 38 2.529 -8.977 -5.985 1.00 0.00 N ATOM 602 CA ARG A 38 1.624 -9.790 -6.791 1.00 0.00 C ATOM 603 C ARG A 38 0.406 -10.186 -5.957 1.00 0.00 C ATOM 604 O ARG A 38 0.550 -10.707 -4.846 1.00 0.00 O ATOM 605 CB ARG A 38 2.338 -11.045 -7.300 1.00 0.00 C ATOM 606 CG ARG A 38 1.449 -11.958 -8.128 1.00 0.00 C ATOM 607 CD ARG A 38 2.165 -13.244 -8.499 1.00 0.00 C ATOM 608 NE ARG A 38 3.386 -12.984 -9.257 1.00 0.00 N ATOM 609 CZ ARG A 38 4.189 -13.939 -9.717 1.00 0.00 C ATOM 610 NH1 ARG A 38 3.903 -15.217 -9.506 1.00 0.00 N ATOM 611 NH2 ARG A 38 5.282 -13.613 -10.392 1.00 0.00 N ATOM 0 H ARG A 38 2.886 -9.452 -5.156 1.00 0.00 H new ATOM 0 HA ARG A 38 1.299 -9.204 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.197 -10.746 -7.901 1.00 0.00 H new ATOM 0 HB3 ARG A 38 2.725 -11.604 -6.448 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.544 -12.193 -7.567 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.137 -11.439 -9.035 1.00 0.00 H new ATOM 0 HD2 ARG A 38 2.410 -13.798 -7.593 1.00 0.00 H new ATOM 0 HD3 ARG A 38 1.499 -13.875 -9.088 1.00 0.00 H new ATOM 0 HE ARG A 38 3.637 -12.013 -9.444 1.00 0.00 H new ATOM 0 HH11 ARG A 38 3.062 -15.473 -8.988 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.524 -15.944 -9.862 1.00 0.00 H new ATOM 0 HH21 ARG A 38 5.506 -12.632 -10.557 1.00 0.00 H new ATOM 0 HH22 ARG A 38 5.900 -14.343 -10.746 1.00 0.00 H new ATOM 625 N ILE A 39 -0.792 -9.925 -6.486 1.00 0.00 N ATOM 626 CA ILE A 39 -2.028 -10.244 -5.776 1.00 0.00 C ATOM 627 C ILE A 39 -2.541 -11.637 -6.136 1.00 0.00 C ATOM 628 O ILE A 39 -2.580 -12.010 -7.314 1.00 0.00 O ATOM 629 CB ILE A 39 -3.134 -9.201 -6.061 1.00 0.00 C ATOM 630 CG1 ILE A 39 -4.276 -9.350 -5.054 1.00 0.00 C ATOM 631 CG2 ILE A 39 -3.659 -9.339 -7.483 1.00 0.00 C ATOM 632 CD1 ILE A 39 -5.310 -8.249 -5.145 1.00 0.00 C ATOM 0 H ILE A 39 -0.930 -9.495 -7.401 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.788 -10.221 -4.713 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.700 -8.207 -5.955 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.766 -10.311 -5.212 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.861 -9.365 -4.046 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.436 -8.594 -7.658 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.843 -9.185 -8.189 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.075 -10.337 -7.622 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.089 -8.419 -4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.834 -7.286 -4.957 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.753 -8.247 -6.141 1.00 0.00 H new ATOM 644 N SER A 40 -2.940 -12.392 -5.108 1.00 0.00 N ATOM 645 CA SER A 40 -3.457 -13.748 -5.290 1.00 0.00 C ATOM 646 C SER A 40 -4.283 -14.180 -4.075 1.00 0.00 C ATOM 647 O SER A 40 -3.952 -13.847 -2.938 1.00 0.00 O ATOM 648 CB SER A 40 -2.305 -14.729 -5.518 1.00 0.00 C ATOM 649 OG SER A 40 -2.790 -16.042 -5.743 1.00 0.00 O ATOM 0 H SER A 40 -2.914 -12.083 -4.136 1.00 0.00 H new ATOM 0 HA SER A 40 -4.104 -13.752 -6.167 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.712 -14.406 -6.373 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.644 -14.726 -4.652 1.00 0.00 H new ATOM 0 HG SER A 40 -2.035 -16.649 -5.888 1.00 0.00 H new ATOM 655 N PHE A 41 -5.371 -14.907 -4.328 1.00 0.00 N ATOM 656 CA PHE A 41 -6.260 -15.368 -3.259 1.00 0.00 C ATOM 657 C PHE A 41 -5.757 -16.656 -2.603 1.00 0.00 C ATOM 658 O PHE A 41 -5.401 -17.615 -3.287 1.00 0.00 O ATOM 659 CB PHE A 41 -7.676 -15.591 -3.805 1.00 0.00 C ATOM 660 CG PHE A 41 -8.363 -14.334 -4.270 1.00 0.00 C ATOM 661 CD1 PHE A 41 -7.759 -13.482 -5.183 1.00 0.00 C ATOM 662 CD2 PHE A 41 -9.622 -14.007 -3.791 1.00 0.00 C ATOM 663 CE1 PHE A 41 -8.398 -12.333 -5.607 1.00 0.00 C ATOM 664 CE2 PHE A 41 -10.264 -12.859 -4.213 1.00 0.00 C ATOM 665 CZ PHE A 41 -9.651 -12.020 -5.121 1.00 0.00 C ATOM 0 H PHE A 41 -5.659 -15.190 -5.265 1.00 0.00 H new ATOM 0 HA PHE A 41 -6.274 -14.589 -2.497 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.626 -16.294 -4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.283 -16.058 -3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.778 -13.720 -5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -10.107 -14.658 -3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.917 -11.679 -6.319 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -11.246 -12.618 -3.832 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.151 -11.121 -5.450 1.00 0.00 H new ATOM 675 N LEU A 42 -5.757 -16.675 -1.268 1.00 0.00 N ATOM 676 CA LEU A 42 -5.326 -17.848 -0.510 1.00 0.00 C ATOM 677 C LEU A 42 -6.531 -18.489 0.185 1.00 0.00 C ATOM 678 O LEU A 42 -7.369 -17.796 0.772 1.00 0.00 O ATOM 679 CB LEU A 42 -4.243 -17.460 0.509 1.00 0.00 C ATOM 680 CG LEU A 42 -3.565 -18.622 1.243 1.00 0.00 C ATOM 681 CD1 LEU A 42 -2.395 -18.107 2.066 1.00 0.00 C ATOM 682 CD2 LEU A 42 -4.555 -19.355 2.139 1.00 0.00 C ATOM 0 H LEU A 42 -6.052 -15.888 -0.690 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.894 -18.577 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.475 -16.885 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.690 -16.799 1.251 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.195 -19.327 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.920 -18.940 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.670 -17.628 1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.755 -17.383 2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.048 -20.175 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.958 -18.663 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.369 -19.753 1.533 1.00 0.00 H new ATOM 694 N GLY A 43 -6.621 -19.814 0.089 1.00 0.00 N ATOM 695 CA GLY A 43 -7.736 -20.541 0.681 1.00 0.00 C ATOM 696 C GLY A 43 -7.983 -20.221 2.144 1.00 0.00 C ATOM 697 O GLY A 43 -7.547 -19.188 2.651 1.00 0.00 O ATOM 0 H GLY A 43 -5.938 -20.401 -0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.641 -20.319 0.115 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.551 -21.611 0.581 1.00 0.00 H new ATOM 701 N GLU A 44 -8.698 -21.121 2.817 1.00 0.00 N ATOM 702 CA GLU A 44 -9.032 -20.956 4.229 1.00 0.00 C ATOM 703 C GLU A 44 -9.958 -19.763 4.435 1.00 0.00 C ATOM 704 O GLU A 44 -11.145 -19.926 4.712 1.00 0.00 O ATOM 705 CB GLU A 44 -7.763 -20.783 5.064 1.00 0.00 C ATOM 706 CG GLU A 44 -6.812 -21.966 4.980 1.00 0.00 C ATOM 707 CD GLU A 44 -5.565 -21.766 5.817 1.00 0.00 C ATOM 708 OE1 GLU A 44 -4.828 -20.791 5.558 1.00 0.00 O ATOM 709 OE2 GLU A 44 -5.326 -22.580 6.734 1.00 0.00 O ATOM 0 H GLU A 44 -9.060 -21.979 2.401 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.551 -21.856 4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.241 -19.884 4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.042 -20.626 6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.328 -22.867 5.311 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.527 -22.126 3.940 1.00 0.00 H new ATOM 716 N ASP A 45 -9.402 -18.566 4.290 1.00 0.00 N ATOM 717 CA ASP A 45 -10.156 -17.326 4.450 1.00 0.00 C ATOM 718 C ASP A 45 -9.198 -16.147 4.530 1.00 0.00 C ATOM 719 O ASP A 45 -9.317 -15.294 5.411 1.00 0.00 O ATOM 720 CB ASP A 45 -11.034 -17.367 5.710 1.00 0.00 C ATOM 721 CG ASP A 45 -10.235 -17.637 6.972 1.00 0.00 C ATOM 722 OD1 ASP A 45 -9.332 -16.834 7.291 1.00 0.00 O ATOM 723 OD2 ASP A 45 -10.514 -18.651 7.644 1.00 0.00 O ATOM 0 H ASP A 45 -8.418 -18.426 4.059 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.808 -17.211 3.584 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.559 -16.417 5.813 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.794 -18.140 5.594 1.00 0.00 H new ATOM 728 N GLU A 46 -8.232 -16.105 3.617 1.00 0.00 N ATOM 729 CA GLU A 46 -7.251 -15.031 3.620 1.00 0.00 C ATOM 730 C GLU A 46 -6.612 -14.847 2.257 1.00 0.00 C ATOM 731 O GLU A 46 -6.239 -15.809 1.597 1.00 0.00 O ATOM 732 CB GLU A 46 -6.155 -15.316 4.651 1.00 0.00 C ATOM 733 CG GLU A 46 -6.620 -15.231 6.093 1.00 0.00 C ATOM 734 CD GLU A 46 -5.514 -15.550 7.078 1.00 0.00 C ATOM 735 OE1 GLU A 46 -4.461 -14.881 7.028 1.00 0.00 O ATOM 736 OE2 GLU A 46 -5.703 -16.468 7.905 1.00 0.00 O ATOM 0 H GLU A 46 -8.110 -16.794 2.875 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.779 -14.114 3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.751 -16.312 4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.339 -14.609 4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.000 -14.229 6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.449 -15.922 6.246 1.00 0.00 H new ATOM 743 N LEU A 47 -6.462 -13.595 1.862 1.00 0.00 N ATOM 744 CA LEU A 47 -5.830 -13.257 0.601 1.00 0.00 C ATOM 745 C LEU A 47 -4.447 -12.701 0.905 1.00 0.00 C ATOM 746 O LEU A 47 -4.221 -12.204 2.006 1.00 0.00 O ATOM 747 CB LEU A 47 -6.687 -12.250 -0.168 1.00 0.00 C ATOM 748 CG LEU A 47 -8.165 -12.640 -0.286 1.00 0.00 C ATOM 749 CD1 LEU A 47 -8.903 -11.692 -1.215 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.307 -14.078 -0.768 1.00 0.00 C ATOM 0 H LEU A 47 -6.773 -12.789 2.404 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.733 -14.140 -0.031 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.617 -11.280 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.274 -12.129 -1.169 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.613 -12.564 0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.949 -11.990 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.839 -10.676 -0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.451 -11.729 -2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.364 -14.333 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -7.837 -14.182 -1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.822 -14.749 -0.059 1.00 0.00 H new ATOM 762 N LYS A 48 -3.504 -12.815 -0.023 1.00 0.00 N ATOM 763 CA LYS A 48 -2.157 -12.334 0.259 1.00 0.00 C ATOM 764 C LYS A 48 -1.458 -11.757 -0.966 1.00 0.00 C ATOM 765 O LYS A 48 -1.712 -12.160 -2.101 1.00 0.00 O ATOM 766 CB LYS A 48 -1.321 -13.465 0.873 1.00 0.00 C ATOM 767 CG LYS A 48 -0.971 -14.594 -0.087 1.00 0.00 C ATOM 768 CD LYS A 48 0.238 -14.252 -0.947 1.00 0.00 C ATOM 769 CE LYS A 48 0.665 -15.432 -1.804 1.00 0.00 C ATOM 770 NZ LYS A 48 -0.421 -15.877 -2.721 1.00 0.00 N ATOM 0 H LYS A 48 -3.639 -13.222 -0.948 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.252 -11.514 0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.397 -13.042 1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.866 -13.883 1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.768 -15.503 0.480 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.826 -14.803 -0.729 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.001 -13.403 -1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.066 -13.947 -0.307 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.543 -15.157 -2.388 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.958 -16.261 -1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.747 -16.824 -2.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.215 -15.208 -2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.060 -15.910 -3.696 1.00 0.00 H new ATOM 784 N VAL A 49 -0.560 -10.810 -0.705 1.00 0.00 N ATOM 785 CA VAL A 49 0.215 -10.159 -1.749 1.00 0.00 C ATOM 786 C VAL A 49 1.689 -10.157 -1.372 1.00 0.00 C ATOM 787 O VAL A 49 2.074 -9.584 -0.354 1.00 0.00 O ATOM 788 CB VAL A 49 -0.245 -8.706 -1.970 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.110 -7.895 -0.687 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.542 -8.063 -3.102 1.00 0.00 C ATOM 0 H VAL A 49 -0.352 -10.475 0.236 1.00 0.00 H new ATOM 0 HA VAL A 49 0.061 -10.717 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.298 -8.719 -2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.441 -6.872 -0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.725 -8.343 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.932 -7.889 -0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.203 -7.037 -3.244 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.603 -8.064 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.384 -8.627 -4.021 1.00 0.00 H new ATOM 800 N SER A 50 2.513 -10.796 -2.191 1.00 0.00 N ATOM 801 CA SER A 50 3.942 -10.851 -1.918 1.00 0.00 C ATOM 802 C SER A 50 4.659 -9.694 -2.595 1.00 0.00 C ATOM 803 O SER A 50 4.748 -9.651 -3.821 1.00 0.00 O ATOM 804 CB SER A 50 4.523 -12.178 -2.405 1.00 0.00 C ATOM 805 OG SER A 50 3.886 -13.272 -1.771 1.00 0.00 O ATOM 0 H SER A 50 2.221 -11.279 -3.041 1.00 0.00 H new ATOM 0 HA SER A 50 4.089 -10.772 -0.841 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.402 -12.258 -3.485 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.593 -12.207 -2.201 1.00 0.00 H new ATOM 0 HG SER A 50 4.273 -14.111 -2.099 1.00 0.00 H new ATOM 811 N TYR A 51 5.179 -8.755 -1.805 1.00 0.00 N ATOM 812 CA TYR A 51 5.888 -7.617 -2.375 1.00 0.00 C ATOM 813 C TYR A 51 7.381 -7.646 -2.061 1.00 0.00 C ATOM 814 O TYR A 51 7.790 -7.853 -0.921 1.00 0.00 O ATOM 815 CB TYR A 51 5.280 -6.274 -1.937 1.00 0.00 C ATOM 816 CG TYR A 51 4.678 -6.248 -0.551 1.00 0.00 C ATOM 817 CD1 TYR A 51 5.360 -6.746 0.551 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.419 -5.695 -0.346 1.00 0.00 C ATOM 819 CE1 TYR A 51 4.803 -6.699 1.815 1.00 0.00 C ATOM 820 CE2 TYR A 51 2.859 -5.640 0.915 1.00 0.00 C ATOM 821 CZ TYR A 51 3.554 -6.144 1.991 1.00 0.00 C ATOM 822 OH TYR A 51 3.002 -6.088 3.249 1.00 0.00 O ATOM 0 H TYR A 51 5.123 -8.761 -0.787 1.00 0.00 H new ATOM 0 HA TYR A 51 5.770 -7.707 -3.455 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.056 -5.510 -1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.508 -5.995 -2.654 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.341 -7.177 0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.869 -5.301 -1.188 1.00 0.00 H new ATOM 0 HE1 TYR A 51 5.344 -7.096 2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.881 -5.204 1.056 1.00 0.00 H new ATOM 0 HH TYR A 51 2.047 -5.879 3.178 1.00 0.00 H new ATOM 832 N ALA A 52 8.186 -7.415 -3.098 1.00 0.00 N ATOM 833 CA ALA A 52 9.638 -7.385 -2.962 1.00 0.00 C ATOM 834 C ALA A 52 10.124 -5.942 -2.909 1.00 0.00 C ATOM 835 O ALA A 52 10.059 -5.222 -3.904 1.00 0.00 O ATOM 836 CB ALA A 52 10.293 -8.124 -4.122 1.00 0.00 C ATOM 0 H ALA A 52 7.852 -7.245 -4.047 1.00 0.00 H new ATOM 0 HA ALA A 52 9.917 -7.885 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.377 -8.094 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.958 -9.161 -4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.014 -7.647 -5.061 1.00 0.00 H new ATOM 842 N VAL A 53 10.594 -5.520 -1.741 1.00 0.00 N ATOM 843 CA VAL A 53 11.069 -4.156 -1.563 1.00 0.00 C ATOM 844 C VAL A 53 12.566 -4.026 -1.855 1.00 0.00 C ATOM 845 O VAL A 53 13.398 -4.513 -1.081 1.00 0.00 O ATOM 846 CB VAL A 53 10.799 -3.652 -0.128 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.319 -3.745 0.204 1.00 0.00 C ATOM 848 CG2 VAL A 53 11.628 -4.427 0.887 1.00 0.00 C ATOM 0 H VAL A 53 10.656 -6.102 -0.906 1.00 0.00 H new ATOM 0 HA VAL A 53 10.516 -3.546 -2.277 1.00 0.00 H new ATOM 0 HB VAL A 53 11.096 -2.605 -0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.150 -3.385 1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.750 -3.134 -0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.994 -4.783 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.419 -4.053 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 53 11.372 -5.485 0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.687 -4.299 0.665 1.00 0.00 H new ATOM 858 N PRO A 54 12.934 -3.368 -2.976 1.00 0.00 N ATOM 859 CA PRO A 54 14.314 -3.160 -3.365 1.00 0.00 C ATOM 860 C PRO A 54 14.842 -1.794 -2.916 1.00 0.00 C ATOM 861 O PRO A 54 14.118 -0.786 -2.958 1.00 0.00 O ATOM 862 CB PRO A 54 14.251 -3.233 -4.896 1.00 0.00 C ATOM 863 CG PRO A 54 12.807 -3.024 -5.262 1.00 0.00 C ATOM 864 CD PRO A 54 12.049 -2.780 -3.979 1.00 0.00 C ATOM 0 HA PRO A 54 14.988 -3.887 -2.912 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.883 -2.469 -5.349 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.609 -4.198 -5.256 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.701 -2.176 -5.938 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.412 -3.897 -5.782 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.882 -1.718 -3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.070 -3.259 -3.988 1.00 0.00 H new ATOM 872 N LYS A 55 16.110 -1.782 -2.498 1.00 0.00 N ATOM 873 CA LYS A 55 16.794 -0.570 -2.040 1.00 0.00 C ATOM 874 C LYS A 55 18.268 -0.865 -1.764 1.00 0.00 C ATOM 875 O LYS A 55 18.724 -0.775 -0.624 1.00 0.00 O ATOM 876 CB LYS A 55 16.145 0.014 -0.777 1.00 0.00 C ATOM 877 CG LYS A 55 14.969 0.943 -1.044 1.00 0.00 C ATOM 878 CD LYS A 55 15.333 2.029 -2.045 1.00 0.00 C ATOM 879 CE LYS A 55 14.213 3.044 -2.198 1.00 0.00 C ATOM 880 NZ LYS A 55 14.529 4.067 -3.230 1.00 0.00 N ATOM 0 H LYS A 55 16.694 -2.617 -2.468 1.00 0.00 H new ATOM 0 HA LYS A 55 16.708 0.169 -2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 55 15.807 -0.807 -0.145 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.902 0.559 -0.214 1.00 0.00 H new ATOM 0 HG2 LYS A 55 14.126 0.365 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.647 1.402 -0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.242 2.535 -1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.549 1.576 -3.012 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.291 2.529 -2.468 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.036 3.536 -1.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.650 4.376 -3.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.989 4.884 -2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.169 3.657 -3.940 1.00 0.00 H new ATOM 894 N PRO A 56 19.031 -1.231 -2.811 1.00 0.00 N ATOM 895 CA PRO A 56 20.456 -1.552 -2.695 1.00 0.00 C ATOM 896 C PRO A 56 21.193 -0.685 -1.675 1.00 0.00 C ATOM 897 O PRO A 56 20.876 0.492 -1.499 1.00 0.00 O ATOM 898 CB PRO A 56 20.966 -1.276 -4.105 1.00 0.00 C ATOM 899 CG PRO A 56 19.821 -1.632 -4.993 1.00 0.00 C ATOM 900 CD PRO A 56 18.559 -1.369 -4.204 1.00 0.00 C ATOM 0 HA PRO A 56 20.620 -2.570 -2.341 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.252 -0.231 -4.226 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.847 -1.876 -4.333 1.00 0.00 H new ATOM 0 HG2 PRO A 56 19.839 -1.035 -5.905 1.00 0.00 H new ATOM 0 HG3 PRO A 56 19.877 -2.678 -5.296 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.055 -0.465 -4.546 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.847 -2.188 -4.305 1.00 0.00 H new ATOM 908 N ASN A 57 22.176 -1.288 -1.007 1.00 0.00 N ATOM 909 CA ASN A 57 22.977 -0.600 0.006 1.00 0.00 C ATOM 910 C ASN A 57 22.166 -0.366 1.278 1.00 0.00 C ATOM 911 O ASN A 57 21.155 0.337 1.262 1.00 0.00 O ATOM 912 CB ASN A 57 23.498 0.737 -0.540 1.00 0.00 C ATOM 913 CG ASN A 57 24.467 1.450 0.397 1.00 0.00 C ATOM 914 OD1 ASN A 57 24.828 2.602 0.158 1.00 0.00 O ATOM 915 ND2 ASN A 57 24.916 0.775 1.454 1.00 0.00 N ATOM 0 H ASN A 57 22.439 -2.263 -1.152 1.00 0.00 H new ATOM 0 HA ASN A 57 23.827 -1.237 0.253 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.994 0.560 -1.494 1.00 0.00 H new ATOM 0 HB3 ASN A 57 22.650 1.393 -0.738 1.00 0.00 H new ATOM 0 HD21 ASN A 57 25.579 1.212 2.094 1.00 0.00 H new ATOM 0 HD22 ASN A 57 24.597 -0.179 1.623 1.00 0.00 H new ATOM 922 N GLY A 58 22.627 -0.954 2.380 1.00 0.00 N ATOM 923 CA GLY A 58 21.954 -0.803 3.658 1.00 0.00 C ATOM 924 C GLY A 58 20.578 -1.443 3.702 1.00 0.00 C ATOM 925 O GLY A 58 20.334 -2.345 4.503 1.00 0.00 O ATOM 0 H GLY A 58 23.463 -1.538 2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 58 22.574 -1.242 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 58 21.859 0.259 3.885 1.00 0.00 H new ATOM 929 N CYS A 59 19.671 -0.968 2.856 1.00 0.00 N ATOM 930 CA CYS A 59 18.309 -1.489 2.820 1.00 0.00 C ATOM 931 C CYS A 59 18.209 -2.789 2.012 1.00 0.00 C ATOM 932 O CYS A 59 17.534 -3.733 2.427 1.00 0.00 O ATOM 933 CB CYS A 59 17.364 -0.424 2.257 1.00 0.00 C ATOM 934 SG CYS A 59 17.189 1.050 3.322 1.00 0.00 S ATOM 0 H CYS A 59 19.854 -0.222 2.185 1.00 0.00 H new ATOM 0 HA CYS A 59 18.014 -1.730 3.841 1.00 0.00 H new ATOM 0 HB2 CYS A 59 17.727 -0.111 1.278 1.00 0.00 H new ATOM 0 HB3 CYS A 59 16.381 -0.869 2.105 1.00 0.00 H new ATOM 939 N ARG A 60 18.875 -2.837 0.861 1.00 0.00 N ATOM 940 CA ARG A 60 18.848 -4.027 0.007 1.00 0.00 C ATOM 941 C ARG A 60 17.417 -4.357 -0.434 1.00 0.00 C ATOM 942 O ARG A 60 16.534 -3.499 -0.396 1.00 0.00 O ATOM 943 CB ARG A 60 19.464 -5.222 0.748 1.00 0.00 C ATOM 944 CG ARG A 60 20.972 -5.131 0.930 1.00 0.00 C ATOM 945 CD ARG A 60 21.381 -3.872 1.675 1.00 0.00 C ATOM 946 NE ARG A 60 22.812 -3.852 1.962 1.00 0.00 N ATOM 947 CZ ARG A 60 23.412 -4.690 2.803 1.00 0.00 C ATOM 948 NH1 ARG A 60 22.704 -5.587 3.479 1.00 0.00 N ATOM 949 NH2 ARG A 60 24.725 -4.624 2.980 1.00 0.00 N ATOM 0 H ARG A 60 19.439 -2.069 0.497 1.00 0.00 H new ATOM 0 HA ARG A 60 19.437 -3.819 -0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 60 18.995 -5.309 1.728 1.00 0.00 H new ATOM 0 HB3 ARG A 60 19.229 -6.135 0.201 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.325 -6.006 1.476 1.00 0.00 H new ATOM 0 HG3 ARG A 60 21.457 -5.148 -0.046 1.00 0.00 H new ATOM 0 HD2 ARG A 60 21.117 -2.997 1.081 1.00 0.00 H new ATOM 0 HD3 ARG A 60 20.822 -3.804 2.608 1.00 0.00 H new ATOM 0 HE ARG A 60 23.386 -3.154 1.490 1.00 0.00 H new ATOM 0 HH11 ARG A 60 21.693 -5.637 3.355 1.00 0.00 H new ATOM 0 HH12 ARG A 60 23.171 -6.226 4.122 1.00 0.00 H new ATOM 0 HH21 ARG A 60 25.274 -3.931 2.471 1.00 0.00 H new ATOM 0 HH22 ARG A 60 25.186 -5.266 3.625 1.00 0.00 H new ATOM 963 N LYS A 61 17.195 -5.602 -0.857 1.00 0.00 N ATOM 964 CA LYS A 61 15.877 -6.042 -1.308 1.00 0.00 C ATOM 965 C LYS A 61 15.234 -6.962 -0.273 1.00 0.00 C ATOM 966 O LYS A 61 15.932 -7.725 0.397 1.00 0.00 O ATOM 967 CB LYS A 61 15.999 -6.773 -2.646 1.00 0.00 C ATOM 968 CG LYS A 61 16.752 -5.979 -3.702 1.00 0.00 C ATOM 969 CD LYS A 61 16.763 -6.680 -5.054 1.00 0.00 C ATOM 970 CE LYS A 61 17.517 -8.002 -5.010 1.00 0.00 C ATOM 971 NZ LYS A 61 16.768 -9.061 -4.278 1.00 0.00 N ATOM 0 H LYS A 61 17.914 -6.324 -0.896 1.00 0.00 H new ATOM 0 HA LYS A 61 15.245 -5.163 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.507 -7.724 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.001 -7.003 -3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.294 -4.996 -3.809 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.778 -5.819 -3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.737 -6.859 -5.377 1.00 0.00 H new ATOM 0 HD3 LYS A 61 17.221 -6.027 -5.796 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.714 -8.338 -6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.485 -7.849 -4.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.199 -9.207 -3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.777 -8.768 -4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.805 -9.949 -4.818 1.00 0.00 H new ATOM 985 N TRP A 62 13.906 -6.907 -0.143 1.00 0.00 N ATOM 986 CA TRP A 62 13.223 -7.772 0.825 1.00 0.00 C ATOM 987 C TRP A 62 11.788 -8.090 0.406 1.00 0.00 C ATOM 988 O TRP A 62 11.014 -7.201 0.064 1.00 0.00 O ATOM 989 CB TRP A 62 13.223 -7.134 2.216 1.00 0.00 C ATOM 990 CG TRP A 62 12.572 -7.991 3.262 1.00 0.00 C ATOM 991 CD1 TRP A 62 12.758 -9.330 3.457 1.00 0.00 C ATOM 992 CD2 TRP A 62 11.626 -7.571 4.253 1.00 0.00 C ATOM 993 NE1 TRP A 62 11.990 -9.766 4.509 1.00 0.00 N ATOM 994 CE2 TRP A 62 11.288 -8.705 5.016 1.00 0.00 C ATOM 995 CE3 TRP A 62 11.036 -6.344 4.575 1.00 0.00 C ATOM 996 CZ2 TRP A 62 10.384 -8.649 6.075 1.00 0.00 C ATOM 997 CZ3 TRP A 62 10.140 -6.290 5.626 1.00 0.00 C ATOM 998 CH2 TRP A 62 9.822 -7.437 6.366 1.00 0.00 C ATOM 0 H TRP A 62 13.295 -6.291 -0.679 1.00 0.00 H new ATOM 0 HA TRP A 62 13.779 -8.709 0.854 1.00 0.00 H new ATOM 0 HB2 TRP A 62 14.251 -6.928 2.514 1.00 0.00 H new ATOM 0 HB3 TRP A 62 12.706 -6.175 2.168 1.00 0.00 H new ATOM 0 HD1 TRP A 62 13.414 -9.955 2.869 1.00 0.00 H new ATOM 0 HE1 TRP A 62 11.949 -10.724 4.856 1.00 0.00 H new ATOM 0 HE3 TRP A 62 11.277 -5.454 4.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 10.136 -9.532 6.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.677 -5.348 5.881 1.00 0.00 H new ATOM 0 HH2 TRP A 62 9.119 -7.362 7.182 1.00 0.00 H new ATOM 1009 N GLU A 63 11.442 -9.373 0.458 1.00 0.00 N ATOM 1010 CA GLU A 63 10.102 -9.828 0.104 1.00 0.00 C ATOM 1011 C GLU A 63 9.315 -10.199 1.359 1.00 0.00 C ATOM 1012 O GLU A 63 9.878 -10.728 2.318 1.00 0.00 O ATOM 1013 CB GLU A 63 10.180 -11.028 -0.842 1.00 0.00 C ATOM 1014 CG GLU A 63 8.823 -11.552 -1.276 1.00 0.00 C ATOM 1015 CD GLU A 63 8.931 -12.715 -2.243 1.00 0.00 C ATOM 1016 OE1 GLU A 63 9.525 -13.747 -1.865 1.00 0.00 O ATOM 1017 OE2 GLU A 63 8.422 -12.594 -3.377 1.00 0.00 O ATOM 0 H GLU A 63 12.076 -10.120 0.744 1.00 0.00 H new ATOM 0 HA GLU A 63 9.585 -9.014 -0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.750 -10.745 -1.727 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.730 -11.831 -0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.260 -11.866 -0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.259 -10.746 -1.744 1.00 0.00 H new ATOM 1024 N THR A 64 8.015 -9.917 1.358 1.00 0.00 N ATOM 1025 CA THR A 64 7.172 -10.224 2.511 1.00 0.00 C ATOM 1026 C THR A 64 5.725 -10.475 2.097 1.00 0.00 C ATOM 1027 O THR A 64 5.153 -9.725 1.306 1.00 0.00 O ATOM 1028 CB THR A 64 7.234 -9.082 3.529 1.00 0.00 C ATOM 1029 OG1 THR A 64 8.542 -8.950 4.056 1.00 0.00 O ATOM 1030 CG2 THR A 64 6.286 -9.261 4.696 1.00 0.00 C ATOM 0 H THR A 64 7.525 -9.480 0.578 1.00 0.00 H new ATOM 0 HA THR A 64 7.554 -11.137 2.968 1.00 0.00 H new ATOM 0 HB THR A 64 6.937 -8.191 2.976 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.491 -8.644 4.986 1.00 0.00 H new ATOM 0 HG21 THR A 64 6.383 -8.415 5.377 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.261 -9.314 4.328 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.530 -10.183 5.225 1.00 0.00 H new ATOM 1038 N THR A 65 5.140 -11.537 2.646 1.00 0.00 N ATOM 1039 CA THR A 65 3.761 -11.894 2.346 1.00 0.00 C ATOM 1040 C THR A 65 2.801 -11.268 3.356 1.00 0.00 C ATOM 1041 O THR A 65 2.888 -11.528 4.556 1.00 0.00 O ATOM 1042 CB THR A 65 3.604 -13.418 2.345 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.414 -14.004 1.343 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.183 -13.881 2.113 1.00 0.00 C ATOM 0 H THR A 65 5.603 -12.165 3.302 1.00 0.00 H new ATOM 0 HA THR A 65 3.514 -11.507 1.358 1.00 0.00 H new ATOM 0 HB THR A 65 3.911 -13.736 3.341 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.128 -13.684 0.462 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.149 -14.970 2.125 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.539 -13.489 2.900 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.835 -13.518 1.146 1.00 0.00 H new ATOM 1052 N PHE A 66 1.880 -10.453 2.857 1.00 0.00 N ATOM 1053 CA PHE A 66 0.890 -9.794 3.704 1.00 0.00 C ATOM 1054 C PHE A 66 -0.491 -10.359 3.386 1.00 0.00 C ATOM 1055 O PHE A 66 -0.840 -10.505 2.216 1.00 0.00 O ATOM 1056 CB PHE A 66 0.930 -8.283 3.455 1.00 0.00 C ATOM 1057 CG PHE A 66 0.449 -7.446 4.609 1.00 0.00 C ATOM 1058 CD1 PHE A 66 0.747 -7.799 5.916 1.00 0.00 C ATOM 1059 CD2 PHE A 66 -0.284 -6.293 4.381 1.00 0.00 C ATOM 1060 CE1 PHE A 66 0.318 -7.019 6.973 1.00 0.00 C ATOM 1061 CE2 PHE A 66 -0.716 -5.510 5.434 1.00 0.00 C ATOM 1062 CZ PHE A 66 -0.414 -5.873 6.732 1.00 0.00 C ATOM 0 H PHE A 66 1.797 -10.231 1.865 1.00 0.00 H new ATOM 0 HA PHE A 66 1.112 -9.976 4.755 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.953 -7.994 3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 66 0.321 -8.056 2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.321 -8.693 6.110 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.521 -6.003 3.368 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.555 -7.305 7.987 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.289 -4.615 5.242 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.750 -5.262 7.557 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.266 -10.709 4.411 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.583 -11.294 4.172 1.00 0.00 C ATOM 1074 C LYS A 67 -3.610 -10.916 5.239 1.00 0.00 C ATOM 1075 O LYS A 67 -3.283 -10.757 6.415 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.459 -12.816 4.089 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.020 -13.471 5.388 1.00 0.00 C ATOM 1078 CD LYS A 67 -1.825 -14.969 5.212 1.00 0.00 C ATOM 1079 CE LYS A 67 -1.384 -15.632 6.506 1.00 0.00 C ATOM 1080 NZ LYS A 67 -1.113 -17.085 6.320 1.00 0.00 N ATOM 0 H LYS A 67 -1.013 -10.601 5.393 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.946 -10.888 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.421 -13.233 3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.744 -13.070 3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.089 -13.018 5.730 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.766 -13.287 6.161 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.757 -15.420 4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.080 -15.151 4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.486 -15.140 6.879 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.157 -15.501 7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.815 -17.501 7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.977 -17.560 5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.358 -17.210 5.616 1.00 0.00 H new ATOM 1094 N LYS A 68 -4.864 -10.788 4.800 1.00 0.00 N ATOM 1095 CA LYS A 68 -5.977 -10.445 5.682 1.00 0.00 C ATOM 1096 C LYS A 68 -7.304 -10.850 5.022 1.00 0.00 C ATOM 1097 O LYS A 68 -7.351 -11.829 4.278 1.00 0.00 O ATOM 1098 CB LYS A 68 -5.980 -8.942 5.978 1.00 0.00 C ATOM 1099 CG LYS A 68 -4.629 -8.372 6.368 1.00 0.00 C ATOM 1100 CD LYS A 68 -4.741 -6.890 6.683 1.00 0.00 C ATOM 1101 CE LYS A 68 -3.389 -6.206 6.642 1.00 0.00 C ATOM 1102 NZ LYS A 68 -3.510 -4.735 6.824 1.00 0.00 N ATOM 0 H LYS A 68 -5.134 -10.919 3.825 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.861 -10.985 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.342 -8.412 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.689 -8.745 6.782 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.241 -8.905 7.236 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.917 -8.523 5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.411 -6.415 5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.185 -6.760 7.670 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.749 -6.618 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.904 -6.416 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.489 -4.267 5.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.408 -4.517 7.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.718 -4.391 7.403 1.00 0.00 H new ATOM 1116 N THR A 69 -8.375 -10.092 5.279 1.00 0.00 N ATOM 1117 CA THR A 69 -9.684 -10.381 4.687 1.00 0.00 C ATOM 1118 C THR A 69 -10.000 -9.372 3.585 1.00 0.00 C ATOM 1119 O THR A 69 -9.447 -8.272 3.575 1.00 0.00 O ATOM 1120 CB THR A 69 -10.777 -10.347 5.755 1.00 0.00 C ATOM 1121 OG1 THR A 69 -12.021 -10.748 5.210 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.972 -8.979 6.373 1.00 0.00 C ATOM 0 H THR A 69 -8.361 -9.276 5.891 1.00 0.00 H new ATOM 0 HA THR A 69 -9.651 -11.381 4.254 1.00 0.00 H new ATOM 0 HB THR A 69 -10.441 -11.035 6.531 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.708 -10.722 5.908 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.762 -9.027 7.122 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.044 -8.657 6.845 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.251 -8.266 5.597 1.00 0.00 H new ATOM 1130 N SER A 70 -10.883 -9.748 2.655 1.00 0.00 N ATOM 1131 CA SER A 70 -11.244 -8.860 1.550 1.00 0.00 C ATOM 1132 C SER A 70 -12.754 -8.824 1.302 1.00 0.00 C ATOM 1133 O SER A 70 -13.423 -9.858 1.315 1.00 0.00 O ATOM 1134 CB SER A 70 -10.521 -9.288 0.275 1.00 0.00 C ATOM 1135 OG SER A 70 -9.116 -9.211 0.439 1.00 0.00 O ATOM 0 H SER A 70 -11.356 -10.652 2.646 1.00 0.00 H new ATOM 0 HA SER A 70 -10.934 -7.854 1.832 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.805 -10.308 0.016 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.830 -8.651 -0.554 1.00 0.00 H new ATOM 0 HG SER A 70 -8.903 -8.556 1.136 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.275 -7.615 1.075 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.703 -7.413 0.815 1.00 0.00 C ATOM 1143 C ASP A 71 -14.982 -7.312 -0.689 1.00 0.00 C ATOM 1144 O ASP A 71 -14.115 -6.901 -1.462 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.191 -6.148 1.529 1.00 0.00 C ATOM 1146 CG ASP A 71 -16.675 -5.901 1.331 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -17.091 -5.673 0.176 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -17.421 -5.937 2.332 1.00 0.00 O ATOM 0 H ASP A 71 -12.725 -6.756 1.066 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.246 -8.276 1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.980 -6.233 2.595 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.631 -5.288 1.160 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.193 -7.701 -1.097 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.588 -7.666 -2.509 1.00 0.00 C ATOM 1155 C ASP A 72 -16.686 -6.231 -3.036 1.00 0.00 C ATOM 1156 O ASP A 72 -16.181 -5.301 -2.410 1.00 0.00 O ATOM 1157 CB ASP A 72 -17.925 -8.388 -2.692 1.00 0.00 C ATOM 1158 CG ASP A 72 -17.876 -9.829 -2.223 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -16.805 -10.266 -1.750 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -18.909 -10.522 -2.327 1.00 0.00 O ATOM 0 H ASP A 72 -16.919 -8.045 -0.468 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.816 -8.176 -3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.700 -7.856 -2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.208 -8.361 -3.744 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.333 -6.061 -4.196 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.474 -4.740 -4.798 1.00 0.00 C ATOM 1167 C GLY A 73 -16.136 -4.173 -5.240 1.00 0.00 C ATOM 1168 O GLY A 73 -15.896 -3.972 -6.431 1.00 0.00 O ATOM 0 H GLY A 73 -17.762 -6.818 -4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -18.143 -4.802 -5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.937 -4.062 -4.081 1.00 0.00 H new ATOM 1172 N GLU A 74 -15.260 -3.951 -4.271 1.00 0.00 N ATOM 1173 CA GLU A 74 -13.920 -3.443 -4.518 1.00 0.00 C ATOM 1174 C GLU A 74 -12.935 -4.322 -3.740 1.00 0.00 C ATOM 1175 O GLU A 74 -13.105 -5.542 -3.715 1.00 0.00 O ATOM 1176 CB GLU A 74 -13.818 -1.974 -4.094 1.00 0.00 C ATOM 1177 CG GLU A 74 -14.827 -1.065 -4.786 1.00 0.00 C ATOM 1178 CD GLU A 74 -16.249 -1.259 -4.288 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -16.443 -2.006 -3.306 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -17.169 -0.647 -4.871 1.00 0.00 O ATOM 0 H GLU A 74 -15.461 -4.120 -3.285 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.684 -3.483 -5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.961 -1.906 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.812 -1.613 -4.306 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.534 -0.026 -4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.797 -1.251 -5.860 1.00 0.00 H new ATOM 1187 N VAL A 75 -11.924 -3.743 -3.085 1.00 0.00 N ATOM 1188 CA VAL A 75 -10.993 -4.566 -2.321 1.00 0.00 C ATOM 1189 C VAL A 75 -10.640 -3.927 -0.980 1.00 0.00 C ATOM 1190 O VAL A 75 -9.752 -3.083 -0.894 1.00 0.00 O ATOM 1191 CB VAL A 75 -9.707 -4.858 -3.122 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -8.657 -5.531 -2.244 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -10.024 -5.726 -4.330 1.00 0.00 C ATOM 0 H VAL A 75 -11.736 -2.741 -3.069 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.501 -5.510 -2.125 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.299 -3.909 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.761 -5.726 -2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.407 -4.876 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.052 -6.472 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -9.108 -5.924 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.457 -6.669 -3.997 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.734 -5.208 -4.974 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.333 -4.357 0.070 1.00 0.00 N ATOM 1204 CA TYR A 76 -11.082 -3.848 1.413 1.00 0.00 C ATOM 1205 C TYR A 76 -10.338 -4.881 2.244 1.00 0.00 C ATOM 1206 O TYR A 76 -10.727 -6.044 2.294 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.389 -3.475 2.107 1.00 0.00 C ATOM 1208 CG TYR A 76 -13.010 -2.189 1.606 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -13.113 -1.914 0.248 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -13.502 -1.251 2.504 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -13.689 -0.739 -0.199 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -14.077 -0.075 2.065 1.00 0.00 C ATOM 1213 CZ TYR A 76 -14.170 0.176 0.714 1.00 0.00 C ATOM 1214 OH TYR A 76 -14.747 1.345 0.273 1.00 0.00 O ATOM 0 H TYR A 76 -12.073 -5.057 0.016 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.467 -2.953 1.321 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -13.104 -4.287 1.973 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.206 -3.385 3.178 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.738 -2.629 -0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -13.434 -1.445 3.564 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.762 -0.539 -1.258 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -14.452 0.645 2.778 1.00 0.00 H new ATOM 0 HH TYR A 76 -15.034 1.879 1.043 1.00 0.00 H new ATOM 1224 N TYR A 77 -9.265 -4.449 2.888 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.457 -5.339 3.712 1.00 0.00 C ATOM 1226 C TYR A 77 -8.705 -5.098 5.195 1.00 0.00 C ATOM 1227 O TYR A 77 -8.898 -3.961 5.626 1.00 0.00 O ATOM 1228 CB TYR A 77 -6.975 -5.143 3.396 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.252 -6.407 2.987 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -6.802 -7.273 2.049 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.012 -6.728 3.528 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -6.136 -8.419 1.662 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -4.343 -7.875 3.146 1.00 0.00 C ATOM 1234 CZ TYR A 77 -4.909 -8.715 2.215 1.00 0.00 C ATOM 1235 OH TYR A 77 -4.242 -9.851 1.829 1.00 0.00 O ATOM 0 H TYR A 77 -8.932 -3.486 2.857 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.746 -6.364 3.482 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.880 -4.409 2.595 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.481 -4.724 4.273 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.765 -7.046 1.616 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.565 -6.070 4.258 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.575 -9.080 0.929 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.381 -8.111 3.576 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.746 -10.640 2.117 1.00 0.00 H new ATOM 1245 N SER A 78 -8.694 -6.174 5.973 1.00 0.00 N ATOM 1246 CA SER A 78 -8.914 -6.074 7.414 1.00 0.00 C ATOM 1247 C SER A 78 -8.424 -7.332 8.137 1.00 0.00 C ATOM 1248 O SER A 78 -8.618 -8.446 7.652 1.00 0.00 O ATOM 1249 CB SER A 78 -10.399 -5.841 7.699 1.00 0.00 C ATOM 1250 OG SER A 78 -10.856 -4.648 7.081 1.00 0.00 O ATOM 0 H SER A 78 -8.536 -7.123 5.634 1.00 0.00 H new ATOM 0 HA SER A 78 -8.340 -5.227 7.790 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.980 -6.688 7.335 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.561 -5.782 8.775 1.00 0.00 H new ATOM 0 HG SER A 78 -10.087 -4.118 6.784 1.00 0.00 H new ATOM 1256 N GLU A 79 -7.785 -7.151 9.301 1.00 0.00 N ATOM 1257 CA GLU A 79 -7.272 -8.287 10.072 1.00 0.00 C ATOM 1258 C GLU A 79 -6.990 -7.915 11.536 1.00 0.00 C ATOM 1259 O GLU A 79 -6.237 -6.970 11.829 1.00 0.00 O ATOM 1260 CB GLU A 79 -6.003 -8.844 9.419 1.00 0.00 C ATOM 1261 CG GLU A 79 -6.126 -10.295 8.987 1.00 0.00 C ATOM 1262 CD GLU A 79 -6.390 -11.230 10.151 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -7.439 -11.076 10.811 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -5.547 -12.116 10.402 1.00 0.00 O ATOM 0 H GLU A 79 -7.613 -6.239 9.724 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.048 -9.053 10.071 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.755 -8.235 8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.174 -8.752 10.120 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.934 -10.387 8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.209 -10.599 8.483 1.00 0.00 H new ATOM 1271 N GLU A 80 -7.608 -8.685 12.443 1.00 0.00 N ATOM 1272 CA GLU A 80 -7.469 -8.489 13.887 1.00 0.00 C ATOM 1273 C GLU A 80 -7.945 -7.100 14.293 1.00 0.00 C ATOM 1274 O GLU A 80 -8.958 -6.941 14.974 1.00 0.00 O ATOM 1275 CB GLU A 80 -6.013 -8.685 14.327 1.00 0.00 C ATOM 1276 CG GLU A 80 -5.478 -10.093 14.102 1.00 0.00 C ATOM 1277 CD GLU A 80 -4.042 -10.246 14.571 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -3.778 -10.013 15.771 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -3.182 -10.604 13.740 1.00 0.00 O ATOM 0 H GLU A 80 -8.219 -9.462 12.192 1.00 0.00 H new ATOM 0 HA GLU A 80 -8.090 -9.234 14.383 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.383 -7.978 13.786 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.929 -8.441 15.386 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.109 -10.808 14.631 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.539 -10.337 13.042 1.00 0.00 H new ATOM 1286 N ALA A 81 -7.194 -6.105 13.858 1.00 0.00 N ATOM 1287 CA ALA A 81 -7.477 -4.704 14.133 1.00 0.00 C ATOM 1288 C ALA A 81 -6.234 -3.903 13.794 1.00 0.00 C ATOM 1289 O ALA A 81 -6.211 -3.145 12.826 1.00 0.00 O ATOM 1290 CB ALA A 81 -7.880 -4.500 15.590 1.00 0.00 C ATOM 0 H ALA A 81 -6.356 -6.248 13.294 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.317 -4.367 13.525 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.085 -3.444 15.766 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.774 -5.085 15.805 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.069 -4.825 16.241 1.00 0.00 H new ATOM 1296 N LYS A 82 -5.184 -4.119 14.584 1.00 0.00 N ATOM 1297 CA LYS A 82 -3.900 -3.466 14.375 1.00 0.00 C ATOM 1298 C LYS A 82 -3.590 -3.336 12.890 1.00 0.00 C ATOM 1299 O LYS A 82 -2.969 -2.362 12.469 1.00 0.00 O ATOM 1300 CB LYS A 82 -2.788 -4.262 15.062 1.00 0.00 C ATOM 1301 CG LYS A 82 -2.653 -5.687 14.549 1.00 0.00 C ATOM 1302 CD LYS A 82 -1.508 -6.421 15.232 1.00 0.00 C ATOM 1303 CE LYS A 82 -1.443 -7.881 14.807 1.00 0.00 C ATOM 1304 NZ LYS A 82 -1.226 -8.030 13.341 1.00 0.00 N ATOM 0 H LYS A 82 -5.202 -4.751 15.385 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.954 -2.467 14.808 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.840 -3.743 14.920 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.980 -4.288 16.135 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -3.585 -6.226 14.720 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -2.486 -5.673 13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.565 -5.929 14.991 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.631 -6.362 16.313 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.636 -8.379 15.345 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.370 -8.381 15.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.005 -8.583 12.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -1.196 -7.090 12.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -0.325 -8.522 13.172 1.00 0.00 H new ATOM 1318 N LYS A 83 -4.025 -4.316 12.091 1.00 0.00 N ATOM 1319 CA LYS A 83 -3.775 -4.273 10.659 1.00 0.00 C ATOM 1320 C LYS A 83 -5.074 -4.168 9.869 1.00 0.00 C ATOM 1321 O LYS A 83 -5.912 -5.068 9.901 1.00 0.00 O ATOM 1322 CB LYS A 83 -2.977 -5.505 10.223 1.00 0.00 C ATOM 1323 CG LYS A 83 -1.533 -5.487 10.701 1.00 0.00 C ATOM 1324 CD LYS A 83 -0.783 -6.740 10.279 1.00 0.00 C ATOM 1325 CE LYS A 83 0.705 -6.627 10.579 1.00 0.00 C ATOM 1326 NZ LYS A 83 0.975 -6.408 12.029 1.00 0.00 N ATOM 0 H LYS A 83 -4.543 -5.134 12.411 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.188 -3.380 10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.467 -6.401 10.604 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.991 -5.572 9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.028 -4.609 10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.511 -5.399 11.787 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.195 -7.605 10.799 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.928 -6.910 9.212 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.210 -7.536 10.251 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.128 -5.803 10.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.875 -5.899 12.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.205 -5.846 12.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 1.033 -7.326 12.514 1.00 0.00 H new ATOM 1340 N LYS A 84 -5.223 -3.057 9.151 1.00 0.00 N ATOM 1341 CA LYS A 84 -6.405 -2.811 8.335 1.00 0.00 C ATOM 1342 C LYS A 84 -6.073 -1.829 7.218 1.00 0.00 C ATOM 1343 O LYS A 84 -5.591 -0.726 7.474 1.00 0.00 O ATOM 1344 CB LYS A 84 -7.546 -2.261 9.194 1.00 0.00 C ATOM 1345 CG LYS A 84 -8.051 -3.242 10.239 1.00 0.00 C ATOM 1346 CD LYS A 84 -9.164 -2.639 11.081 1.00 0.00 C ATOM 1347 CE LYS A 84 -10.356 -2.235 10.228 1.00 0.00 C ATOM 1348 NZ LYS A 84 -10.937 -3.395 9.499 1.00 0.00 N ATOM 0 H LYS A 84 -4.532 -2.308 9.120 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.726 -3.756 7.896 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.208 -1.353 9.694 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.374 -1.977 8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.414 -4.144 9.747 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.227 -3.542 10.886 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.483 -3.360 11.834 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.786 -1.767 11.614 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -11.120 -1.785 10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.048 -1.474 9.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.967 -3.275 9.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.521 -3.451 8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.729 -4.271 10.019 1.00 0.00 H new ATOM 1362 N VAL A 85 -6.326 -2.239 5.979 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.044 -1.399 4.820 1.00 0.00 C ATOM 1364 C VAL A 85 -7.153 -1.540 3.776 1.00 0.00 C ATOM 1365 O VAL A 85 -7.664 -2.633 3.561 1.00 0.00 O ATOM 1366 CB VAL A 85 -4.677 -1.768 4.184 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -3.584 -1.823 5.242 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.743 -3.093 3.437 1.00 0.00 C ATOM 0 H VAL A 85 -6.726 -3.149 5.752 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.001 -0.364 5.160 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.436 -0.985 3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.636 -2.083 4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.495 -0.849 5.724 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.838 -2.576 5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.767 -3.317 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.025 -3.887 4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.484 -3.025 2.641 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.534 -0.440 3.133 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.591 -0.492 2.122 1.00 0.00 C ATOM 1380 C GLU A 86 -8.034 -0.260 0.720 1.00 0.00 C ATOM 1381 O GLU A 86 -7.494 0.808 0.424 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.680 0.541 2.427 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.430 0.274 3.723 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.612 1.206 3.923 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -11.858 2.053 3.038 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -12.292 1.087 4.964 1.00 0.00 O ATOM 0 H GLU A 86 -7.135 0.486 3.289 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.027 -1.491 2.155 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.226 1.531 2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.392 0.559 1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.782 -0.758 3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.744 0.380 4.563 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.176 -1.267 -0.144 1.00 0.00 N ATOM 1394 CA VAL A 87 -7.694 -1.167 -1.519 1.00 0.00 C ATOM 1395 C VAL A 87 -8.750 -0.509 -2.403 1.00 0.00 C ATOM 1396 O VAL A 87 -9.809 -1.096 -2.687 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.320 -2.548 -2.099 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -6.538 -2.403 -3.398 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.533 -3.365 -1.084 1.00 0.00 C ATOM 0 H VAL A 87 -8.619 -2.157 0.085 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.794 -0.553 -1.504 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.245 -3.080 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.288 -3.391 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.145 -1.870 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.621 -1.844 -3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.280 -4.334 -1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.618 -2.835 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.137 -3.512 -0.189 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.451 0.720 -2.818 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.349 1.503 -3.655 1.00 0.00 C ATOM 1411 C LEU A 88 -8.768 1.676 -5.064 1.00 0.00 C ATOM 1412 O LEU A 88 -8.033 0.815 -5.548 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.585 2.870 -2.999 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.904 2.828 -1.501 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -10.065 4.237 -0.951 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.158 2.005 -1.242 1.00 0.00 C ATOM 0 H LEU A 88 -7.581 1.198 -2.583 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.299 0.977 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.697 3.485 -3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.407 3.366 -3.515 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.070 2.351 -0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.291 4.188 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -9.140 4.794 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.879 4.740 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.367 1.988 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.001 2.451 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.005 0.986 -1.598 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.098 2.791 -5.717 1.00 0.00 N ATOM 1429 CA ASP A 89 -8.608 3.068 -7.063 1.00 0.00 C ATOM 1430 C ASP A 89 -9.027 1.943 -8.021 1.00 0.00 C ATOM 1431 O ASP A 89 -10.207 1.601 -8.089 1.00 0.00 O ATOM 1432 CB ASP A 89 -7.089 3.256 -7.039 1.00 0.00 C ATOM 1433 CG ASP A 89 -6.561 3.905 -8.303 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -7.379 4.228 -9.192 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -5.331 4.093 -8.403 1.00 0.00 O ATOM 0 H ASP A 89 -9.704 3.516 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.052 3.994 -7.427 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -6.816 3.868 -6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -6.609 2.287 -6.905 1.00 0.00 H new ATOM 1440 N THR A 90 -8.078 1.363 -8.757 1.00 0.00 N ATOM 1441 CA THR A 90 -8.397 0.285 -9.684 1.00 0.00 C ATOM 1442 C THR A 90 -7.558 -0.948 -9.376 1.00 0.00 C ATOM 1443 O THR A 90 -6.344 -0.948 -9.573 1.00 0.00 O ATOM 1444 CB THR A 90 -8.156 0.729 -11.131 1.00 0.00 C ATOM 1445 OG1 THR A 90 -8.939 1.868 -11.446 1.00 0.00 O ATOM 1446 CG2 THR A 90 -8.476 -0.344 -12.148 1.00 0.00 C ATOM 0 H THR A 90 -7.092 1.621 -8.728 1.00 0.00 H new ATOM 0 HA THR A 90 -9.451 0.035 -9.564 1.00 0.00 H new ATOM 0 HB THR A 90 -7.091 0.955 -11.188 1.00 0.00 H new ATOM 0 HG1 THR A 90 -8.769 2.136 -12.373 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.283 0.036 -13.151 1.00 0.00 H new ATOM 0 HG22 THR A 90 -7.850 -1.217 -11.965 1.00 0.00 H new ATOM 0 HG23 THR A 90 -9.526 -0.625 -12.062 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.214 -2.001 -8.896 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.521 -3.242 -8.568 1.00 0.00 C ATOM 1456 C ASP A 91 -7.604 -4.225 -9.734 1.00 0.00 C ATOM 1457 O ASP A 91 -7.570 -5.440 -9.542 1.00 0.00 O ATOM 1458 CB ASP A 91 -8.116 -3.869 -7.306 1.00 0.00 C ATOM 1459 CG ASP A 91 -7.305 -5.050 -6.805 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -6.293 -5.395 -7.448 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -7.682 -5.631 -5.767 1.00 0.00 O ATOM 0 H ASP A 91 -9.220 -2.020 -8.726 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.472 -3.010 -8.382 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.174 -3.114 -6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.136 -4.194 -7.512 1.00 0.00 H new ATOM 1466 N TYR A 92 -7.708 -3.683 -10.945 1.00 0.00 N ATOM 1467 CA TYR A 92 -7.790 -4.495 -12.151 1.00 0.00 C ATOM 1468 C TYR A 92 -6.541 -4.289 -13.021 1.00 0.00 C ATOM 1469 O TYR A 92 -5.463 -4.772 -12.677 1.00 0.00 O ATOM 1470 CB TYR A 92 -9.073 -4.176 -12.935 1.00 0.00 C ATOM 1471 CG TYR A 92 -10.347 -4.664 -12.272 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -10.624 -4.381 -10.939 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -11.276 -5.409 -12.988 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -11.787 -4.829 -10.341 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -12.440 -5.860 -12.397 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.691 -5.568 -11.075 1.00 0.00 C ATOM 1477 OH TYR A 92 -13.851 -6.016 -10.484 1.00 0.00 O ATOM 0 H TYR A 92 -7.737 -2.678 -11.115 1.00 0.00 H new ATOM 0 HA TYR A 92 -7.831 -5.545 -11.861 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.140 -3.097 -13.075 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -8.999 -4.622 -13.927 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.919 -3.802 -10.361 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.084 -5.640 -14.026 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.987 -4.601 -9.304 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.150 -6.439 -12.969 1.00 0.00 H new ATOM 0 HH TYR A 92 -14.378 -6.520 -11.139 1.00 0.00 H new ATOM 1487 N LYS A 93 -6.682 -3.576 -14.144 1.00 0.00 N ATOM 1488 CA LYS A 93 -5.552 -3.328 -15.038 1.00 0.00 C ATOM 1489 C LYS A 93 -5.359 -1.828 -15.267 1.00 0.00 C ATOM 1490 O LYS A 93 -5.986 -1.239 -16.147 1.00 0.00 O ATOM 1491 CB LYS A 93 -5.783 -4.043 -16.373 1.00 0.00 C ATOM 1492 CG LYS A 93 -4.573 -4.051 -17.305 1.00 0.00 C ATOM 1493 CD LYS A 93 -4.220 -2.658 -17.814 1.00 0.00 C ATOM 1494 CE LYS A 93 -3.101 -2.708 -18.842 1.00 0.00 C ATOM 1495 NZ LYS A 93 -1.840 -3.242 -18.262 1.00 0.00 N ATOM 0 H LYS A 93 -7.563 -3.164 -14.452 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.647 -3.719 -14.573 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.078 -5.073 -16.173 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.618 -3.566 -16.886 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.716 -4.470 -16.779 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.776 -4.704 -18.154 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.103 -2.197 -18.257 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.918 -2.029 -16.976 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.407 -3.332 -19.682 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.924 -1.707 -19.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.102 -3.260 -18.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.534 -2.633 -17.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.001 -4.207 -17.909 1.00 0.00 H new ATOM 1509 N SER A 94 -4.477 -1.226 -14.472 1.00 0.00 N ATOM 1510 CA SER A 94 -4.178 0.203 -14.574 1.00 0.00 C ATOM 1511 C SER A 94 -3.373 0.667 -13.356 1.00 0.00 C ATOM 1512 O SER A 94 -2.139 0.675 -13.371 1.00 0.00 O ATOM 1513 CB SER A 94 -5.471 1.024 -14.698 1.00 0.00 C ATOM 1514 OG SER A 94 -6.358 0.738 -13.629 1.00 0.00 O ATOM 0 H SER A 94 -3.952 -1.710 -13.743 1.00 0.00 H new ATOM 0 HA SER A 94 -3.582 0.363 -15.472 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.232 2.087 -14.703 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.957 0.803 -15.648 1.00 0.00 H new ATOM 0 HG SER A 94 -6.784 1.567 -13.327 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.082 1.049 -12.296 1.00 0.00 N ATOM 1521 CA TYR A 95 -3.438 1.516 -11.070 1.00 0.00 C ATOM 1522 C TYR A 95 -4.340 1.301 -9.858 1.00 0.00 C ATOM 1523 O TYR A 95 -5.534 1.587 -9.901 1.00 0.00 O ATOM 1524 CB TYR A 95 -3.055 2.996 -11.216 1.00 0.00 C ATOM 1525 CG TYR A 95 -4.078 3.826 -11.963 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -5.361 4.011 -11.466 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -3.753 4.425 -13.174 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -6.292 4.768 -12.154 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -4.677 5.182 -13.867 1.00 0.00 C ATOM 1530 CZ TYR A 95 -5.945 5.350 -13.354 1.00 0.00 C ATOM 1531 OH TYR A 95 -6.869 6.103 -14.041 1.00 0.00 O ATOM 0 H TYR A 95 -5.101 1.044 -12.261 1.00 0.00 H new ATOM 0 HA TYR A 95 -2.531 0.933 -10.908 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.911 3.423 -10.224 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.099 3.064 -11.734 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.637 3.556 -10.526 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.761 4.296 -13.580 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -7.286 4.902 -11.753 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -4.407 5.640 -14.807 1.00 0.00 H new ATOM 0 HH TYR A 95 -6.465 6.443 -14.867 1.00 0.00 H new ATOM 1541 N ALA A 96 -3.760 0.780 -8.778 1.00 0.00 N ATOM 1542 CA ALA A 96 -4.513 0.512 -7.557 1.00 0.00 C ATOM 1543 C ALA A 96 -3.906 1.237 -6.366 1.00 0.00 C ATOM 1544 O ALA A 96 -2.689 1.404 -6.285 1.00 0.00 O ATOM 1545 CB ALA A 96 -4.568 -0.987 -7.284 1.00 0.00 C ATOM 0 H ALA A 96 -2.771 0.536 -8.725 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.527 0.884 -7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.133 -1.170 -6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.055 -1.491 -8.119 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.555 -1.373 -7.168 1.00 0.00 H new ATOM 1551 N VAL A 97 -4.754 1.660 -5.435 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.283 2.357 -4.249 1.00 0.00 C ATOM 1553 C VAL A 97 -4.794 1.672 -2.985 1.00 0.00 C ATOM 1554 O VAL A 97 -5.979 1.372 -2.861 1.00 0.00 O ATOM 1555 CB VAL A 97 -4.708 3.842 -4.247 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -4.379 4.490 -5.584 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.187 3.991 -3.914 1.00 0.00 C ATOM 0 H VAL A 97 -5.765 1.532 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.194 2.318 -4.265 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.144 4.357 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.685 5.536 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.306 4.429 -5.764 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.911 3.970 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.457 5.047 -3.920 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.782 3.460 -4.657 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.382 3.573 -2.927 1.00 0.00 H new ATOM 1567 N ILE A 98 -3.882 1.418 -2.060 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.215 0.757 -0.807 1.00 0.00 C ATOM 1569 C ILE A 98 -3.631 1.527 0.376 1.00 0.00 C ATOM 1570 O ILE A 98 -2.418 1.637 0.509 1.00 0.00 O ATOM 1571 CB ILE A 98 -3.666 -0.690 -0.815 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -3.838 -1.359 0.548 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.204 -0.704 -1.237 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.282 -1.552 0.941 1.00 0.00 C ATOM 0 H ILE A 98 -2.896 1.662 -2.155 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.300 0.731 -0.704 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.244 -1.262 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.340 -2.328 0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.340 -0.755 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.835 -1.730 -1.237 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.110 -0.285 -2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.618 -0.107 -0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.332 -2.032 1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.779 -0.583 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.779 -2.181 0.202 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.492 2.062 1.239 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.013 2.811 2.396 1.00 0.00 C ATOM 1588 C TYR A 99 -4.061 1.949 3.647 1.00 0.00 C ATOM 1589 O TYR A 99 -5.028 1.223 3.876 1.00 0.00 O ATOM 1590 CB TYR A 99 -4.808 4.107 2.592 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.249 3.921 3.023 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -6.568 3.396 4.272 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.292 4.297 2.186 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -7.884 3.248 4.669 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -8.609 4.156 2.579 1.00 0.00 C ATOM 1596 CZ TYR A 99 -8.900 3.630 3.819 1.00 0.00 C ATOM 1597 OH TYR A 99 -10.210 3.492 4.214 1.00 0.00 O ATOM 0 H TYR A 99 -5.507 1.993 1.161 1.00 0.00 H new ATOM 0 HA TYR A 99 -2.976 3.089 2.209 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.299 4.718 3.337 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.795 4.668 1.657 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.775 3.099 4.942 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.070 4.706 1.212 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.115 2.835 5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.407 4.457 1.917 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.785 3.424 3.423 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.004 2.016 4.447 1.00 0.00 N ATOM 1608 CA ALA A 100 -2.930 1.223 5.663 1.00 0.00 C ATOM 1609 C ALA A 100 -3.302 2.026 6.901 1.00 0.00 C ATOM 1610 O ALA A 100 -2.833 3.146 7.101 1.00 0.00 O ATOM 1611 CB ALA A 100 -1.541 0.621 5.820 1.00 0.00 C ATOM 0 H ALA A 100 -2.192 2.608 4.275 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.661 0.420 5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.502 0.030 6.735 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.323 -0.019 4.965 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.802 1.420 5.872 1.00 0.00 H new ATOM 1617 N THR A 101 -4.131 1.419 7.740 1.00 0.00 N ATOM 1618 CA THR A 101 -4.562 2.033 8.984 1.00 0.00 C ATOM 1619 C THR A 101 -4.384 1.037 10.120 1.00 0.00 C ATOM 1620 O THR A 101 -4.876 -0.093 10.051 1.00 0.00 O ATOM 1621 CB THR A 101 -6.023 2.480 8.894 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.873 1.378 8.632 1.00 0.00 O ATOM 1623 CG2 THR A 101 -6.270 3.516 7.818 1.00 0.00 C ATOM 0 H THR A 101 -4.521 0.491 7.576 1.00 0.00 H new ATOM 0 HA THR A 101 -3.953 2.917 9.174 1.00 0.00 H new ATOM 0 HB THR A 101 -6.244 2.927 9.863 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.379 0.696 8.131 1.00 0.00 H new ATOM 0 HG21 THR A 101 -7.326 3.787 7.810 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.669 4.402 8.021 1.00 0.00 H new ATOM 0 HG23 THR A 101 -5.994 3.105 6.847 1.00 0.00 H new ATOM 1631 N ARG A 102 -3.656 1.445 11.150 1.00 0.00 N ATOM 1632 CA ARG A 102 -3.396 0.569 12.281 1.00 0.00 C ATOM 1633 C ARG A 102 -4.261 0.917 13.483 1.00 0.00 C ATOM 1634 O ARG A 102 -4.475 2.088 13.797 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.920 0.629 12.676 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.974 0.173 11.579 1.00 0.00 C ATOM 1637 CD ARG A 102 0.473 0.243 12.038 1.00 0.00 C ATOM 1638 NE ARG A 102 1.398 -0.248 11.022 1.00 0.00 N ATOM 1639 CZ ARG A 102 2.720 -0.273 11.176 1.00 0.00 C ATOM 1640 NH1 ARG A 102 3.270 0.165 12.303 1.00 0.00 N ATOM 1641 NH2 ARG A 102 3.491 -0.735 10.204 1.00 0.00 N ATOM 0 H ARG A 102 -3.237 2.372 11.225 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.649 -0.443 11.966 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.670 1.652 12.957 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.764 0.009 13.559 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.217 -0.849 11.287 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.109 0.797 10.696 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.724 1.274 12.287 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.592 -0.343 12.949 1.00 0.00 H new ATOM 0 HE ARG A 102 1.010 -0.592 10.144 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.679 0.522 13.054 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.283 0.144 12.418 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.072 -1.072 9.337 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.504 -0.754 10.322 1.00 0.00 H new ATOM 1655 N VAL A 103 -4.731 -0.119 14.164 1.00 0.00 N ATOM 1656 CA VAL A 103 -5.550 0.053 15.355 1.00 0.00 C ATOM 1657 C VAL A 103 -5.259 -1.053 16.366 1.00 0.00 C ATOM 1658 O VAL A 103 -5.559 -2.232 16.137 1.00 0.00 O ATOM 1659 CB VAL A 103 -7.058 0.087 15.024 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -7.475 -1.154 14.256 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -7.881 0.237 16.297 1.00 0.00 C ATOM 0 H VAL A 103 -4.558 -1.092 13.910 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.288 1.017 15.790 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.247 0.952 14.389 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.541 -1.104 14.036 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.914 -1.210 13.323 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.269 -2.040 14.857 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.941 0.259 16.044 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -7.683 -0.606 16.959 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -7.608 1.165 16.799 1.00 0.00 H new ATOM 1671 N LYS A 104 -4.656 -0.658 17.482 1.00 0.00 N ATOM 1672 CA LYS A 104 -4.295 -1.599 18.535 1.00 0.00 C ATOM 1673 C LYS A 104 -4.082 -0.874 19.858 1.00 0.00 C ATOM 1674 O LYS A 104 -3.495 0.205 19.897 1.00 0.00 O ATOM 1675 CB LYS A 104 -3.027 -2.359 18.144 1.00 0.00 C ATOM 1676 CG LYS A 104 -1.802 -1.471 17.971 1.00 0.00 C ATOM 1677 CD LYS A 104 -0.592 -2.279 17.525 1.00 0.00 C ATOM 1678 CE LYS A 104 0.640 -1.405 17.340 1.00 0.00 C ATOM 1679 NZ LYS A 104 1.101 -0.802 18.622 1.00 0.00 N ATOM 0 H LYS A 104 -4.406 0.311 17.681 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.114 -2.308 18.660 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.815 -3.109 18.907 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.209 -2.895 17.212 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.014 -0.694 17.236 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.579 -0.968 18.912 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.380 -3.052 18.263 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.820 -2.787 16.588 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.445 -2.001 16.911 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.416 -0.611 16.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.271 0.215 18.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.371 -0.936 19.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.982 -1.263 18.925 1.00 0.00 H new ATOM 1693 N ASP A 105 -4.567 -1.465 20.941 1.00 0.00 N ATOM 1694 CA ASP A 105 -4.427 -0.861 22.260 1.00 0.00 C ATOM 1695 C ASP A 105 -4.972 0.565 22.256 1.00 0.00 C ATOM 1696 O ASP A 105 -4.472 1.435 22.968 1.00 0.00 O ATOM 1697 CB ASP A 105 -2.958 -0.857 22.687 1.00 0.00 C ATOM 1698 CG ASP A 105 -2.365 -2.252 22.747 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -3.095 -3.223 22.454 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -1.170 -2.374 23.088 1.00 0.00 O ATOM 0 H ASP A 105 -5.059 -2.358 20.934 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.002 -1.453 22.972 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.382 -0.251 21.988 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.869 -0.386 23.666 1.00 0.00 H new ATOM 1705 N GLY A 106 -6.005 0.791 21.450 1.00 0.00 N ATOM 1706 CA GLY A 106 -6.610 2.107 21.365 1.00 0.00 C ATOM 1707 C GLY A 106 -5.687 3.156 20.769 1.00 0.00 C ATOM 1708 O GLY A 106 -5.587 4.265 21.291 1.00 0.00 O ATOM 0 H GLY A 106 -6.434 0.084 20.853 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -7.515 2.045 20.761 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -6.913 2.425 22.363 1.00 0.00 H new ATOM 1712 N ARG A 107 -5.016 2.815 19.671 1.00 0.00 N ATOM 1713 CA ARG A 107 -4.111 3.754 19.011 1.00 0.00 C ATOM 1714 C ARG A 107 -4.321 3.722 17.499 1.00 0.00 C ATOM 1715 O ARG A 107 -4.463 2.651 16.910 1.00 0.00 O ATOM 1716 CB ARG A 107 -2.654 3.425 19.352 1.00 0.00 C ATOM 1717 CG ARG A 107 -2.093 2.236 18.591 1.00 0.00 C ATOM 1718 CD ARG A 107 -0.852 1.682 19.269 1.00 0.00 C ATOM 1719 NE ARG A 107 0.220 2.671 19.346 1.00 0.00 N ATOM 1720 CZ ARG A 107 1.385 2.457 19.954 1.00 0.00 C ATOM 1721 NH1 ARG A 107 1.623 1.297 20.556 1.00 0.00 N ATOM 1722 NH2 ARG A 107 2.311 3.406 19.964 1.00 0.00 N ATOM 0 H ARG A 107 -5.081 1.902 19.222 1.00 0.00 H new ATOM 0 HA ARG A 107 -4.333 4.758 19.372 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -2.037 4.299 19.145 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.578 3.227 20.421 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.851 1.456 18.521 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.850 2.536 17.572 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -1.108 1.346 20.274 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.500 0.808 18.721 1.00 0.00 H new ATOM 0 HE ARG A 107 0.067 3.579 18.908 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.912 0.566 20.554 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.517 1.137 21.021 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.131 4.299 19.506 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.204 3.243 20.430 1.00 0.00 H new ATOM 1736 N THR A 108 -4.358 4.900 16.881 1.00 0.00 N ATOM 1737 CA THR A 108 -4.572 5.003 15.441 1.00 0.00 C ATOM 1738 C THR A 108 -3.320 5.491 14.712 1.00 0.00 C ATOM 1739 O THR A 108 -2.582 6.338 15.216 1.00 0.00 O ATOM 1740 CB THR A 108 -5.737 5.950 15.153 1.00 0.00 C ATOM 1741 OG1 THR A 108 -5.957 6.067 13.758 1.00 0.00 O ATOM 1742 CG2 THR A 108 -5.523 7.345 15.704 1.00 0.00 C ATOM 0 H THR A 108 -4.243 5.796 17.355 1.00 0.00 H new ATOM 0 HA THR A 108 -4.806 4.005 15.071 1.00 0.00 H new ATOM 0 HB THR A 108 -6.599 5.507 15.651 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.707 6.676 13.595 1.00 0.00 H new ATOM 0 HG21 THR A 108 -6.386 7.967 15.465 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.401 7.294 16.786 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.628 7.779 15.258 1.00 0.00 H new ATOM 1750 N LEU A 109 -3.102 4.958 13.511 1.00 0.00 N ATOM 1751 CA LEU A 109 -1.958 5.337 12.684 1.00 0.00 C ATOM 1752 C LEU A 109 -2.411 5.520 11.242 1.00 0.00 C ATOM 1753 O LEU A 109 -3.196 4.719 10.732 1.00 0.00 O ATOM 1754 CB LEU A 109 -0.860 4.270 12.740 1.00 0.00 C ATOM 1755 CG LEU A 109 -0.338 3.929 14.138 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -1.407 3.221 14.958 1.00 0.00 C ATOM 1757 CD2 LEU A 109 0.917 3.073 14.035 1.00 0.00 C ATOM 0 H LEU A 109 -3.708 4.256 13.086 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.551 6.272 13.070 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.242 3.358 12.282 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.021 4.606 12.131 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.085 4.858 14.649 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.013 2.989 15.947 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.278 3.869 15.057 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.697 2.297 14.457 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.279 2.837 15.035 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.685 2.149 13.505 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.687 3.620 13.490 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.930 6.570 10.581 1.00 0.00 N ATOM 1770 CA HIS A 110 -2.327 6.816 9.200 1.00 0.00 C ATOM 1771 C HIS A 110 -1.229 6.419 8.225 1.00 0.00 C ATOM 1772 O HIS A 110 -0.057 6.735 8.426 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.710 8.280 9.010 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.830 8.705 9.905 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -5.074 8.110 9.884 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -3.886 9.656 10.867 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -5.846 8.677 10.793 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -5.149 9.617 11.403 1.00 0.00 N ATOM 0 H HIS A 110 -1.278 7.251 10.970 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.197 6.195 8.987 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.839 8.907 9.202 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.998 8.444 7.972 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.086 10.321 11.158 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.873 8.416 11.002 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -5.493 10.218 12.152 1.00 0.00 H new ATOM 1787 N MET A 111 -1.622 5.722 7.164 1.00 0.00 N ATOM 1788 CA MET A 111 -0.675 5.277 6.153 1.00 0.00 C ATOM 1789 C MET A 111 -1.375 5.021 4.822 1.00 0.00 C ATOM 1790 O MET A 111 -2.497 4.517 4.782 1.00 0.00 O ATOM 1791 CB MET A 111 0.042 4.006 6.609 1.00 0.00 C ATOM 1792 CG MET A 111 0.774 4.160 7.931 1.00 0.00 C ATOM 1793 SD MET A 111 1.724 2.693 8.370 1.00 0.00 S ATOM 1794 CE MET A 111 0.428 1.460 8.415 1.00 0.00 C ATOM 0 H MET A 111 -2.590 5.454 6.984 1.00 0.00 H new ATOM 0 HA MET A 111 0.059 6.071 6.015 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.687 3.200 6.699 1.00 0.00 H new ATOM 0 HB3 MET A 111 0.755 3.706 5.841 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.443 5.018 7.874 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.052 4.371 8.720 1.00 0.00 H new ATOM 0 HE1 MET A 111 0.469 0.924 9.363 1.00 0.00 H new ATOM 0 HE2 MET A 111 -0.542 1.948 8.315 1.00 0.00 H new ATOM 0 HE3 MET A 111 0.566 0.756 7.594 1.00 0.00 H new ATOM 1804 N MET A 112 -0.696 5.370 3.739 1.00 0.00 N ATOM 1805 CA MET A 112 -1.219 5.183 2.397 1.00 0.00 C ATOM 1806 C MET A 112 -0.221 4.420 1.546 1.00 0.00 C ATOM 1807 O MET A 112 0.985 4.642 1.636 1.00 0.00 O ATOM 1808 CB MET A 112 -1.548 6.524 1.729 1.00 0.00 C ATOM 1809 CG MET A 112 -2.974 6.996 1.966 1.00 0.00 C ATOM 1810 SD MET A 112 -3.482 8.301 0.827 1.00 0.00 S ATOM 1811 CE MET A 112 -2.502 9.681 1.411 1.00 0.00 C ATOM 0 H MET A 112 0.233 5.791 3.768 1.00 0.00 H new ATOM 0 HA MET A 112 -2.142 4.609 2.480 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.858 7.282 2.099 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.378 6.436 0.656 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.653 6.149 1.866 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.066 7.359 2.990 1.00 0.00 H new ATOM 0 HE1 MET A 112 -3.107 10.587 1.401 1.00 0.00 H new ATOM 0 HE2 MET A 112 -2.163 9.482 2.428 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.638 9.815 0.760 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.730 3.520 0.724 1.00 0.00 N ATOM 1822 CA ARG A 113 0.112 2.718 -0.146 1.00 0.00 C ATOM 1823 C ARG A 113 -0.515 2.660 -1.533 1.00 0.00 C ATOM 1824 O ARG A 113 -1.733 2.596 -1.662 1.00 0.00 O ATOM 1825 CB ARG A 113 0.280 1.317 0.447 1.00 0.00 C ATOM 1826 CG ARG A 113 1.463 0.549 -0.109 1.00 0.00 C ATOM 1827 CD ARG A 113 1.627 -0.789 0.594 1.00 0.00 C ATOM 1828 NE ARG A 113 1.763 -0.641 2.042 1.00 0.00 N ATOM 1829 CZ ARG A 113 1.903 -1.667 2.880 1.00 0.00 C ATOM 1830 NH1 ARG A 113 1.905 -2.912 2.418 1.00 0.00 N ATOM 1831 NH2 ARG A 113 2.036 -1.449 4.182 1.00 0.00 N ATOM 0 H ARG A 113 -1.728 3.325 0.640 1.00 0.00 H new ATOM 0 HA ARG A 113 1.101 3.168 -0.231 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.391 1.402 1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.630 0.745 0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.325 0.387 -1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.372 1.139 0.009 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.766 -1.420 0.375 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.505 -1.299 0.199 1.00 0.00 H new ATOM 0 HE ARG A 113 1.750 0.301 2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.799 -3.085 1.418 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.012 -3.695 3.063 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.031 -0.495 4.542 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.143 -2.236 4.822 1.00 0.00 H new ATOM 1845 N LEU A 114 0.309 2.722 -2.572 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.204 2.711 -3.938 1.00 0.00 C ATOM 1847 C LEU A 114 0.723 1.947 -4.873 1.00 0.00 C ATOM 1848 O LEU A 114 1.869 2.343 -5.086 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.368 4.157 -4.427 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.039 4.341 -5.794 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -1.233 5.820 -6.089 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.222 3.693 -6.902 1.00 0.00 C ATOM 0 H LEU A 114 1.325 2.780 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.169 2.205 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.948 4.705 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.619 4.619 -4.465 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.012 3.851 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.710 5.937 -7.062 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.864 6.265 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.264 6.319 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.724 3.841 -7.858 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.768 4.148 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.124 2.625 -6.705 1.00 0.00 H new ATOM 1864 N TYR A 115 0.209 0.865 -5.449 1.00 0.00 N ATOM 1865 CA TYR A 115 0.985 0.063 -6.382 1.00 0.00 C ATOM 1866 C TYR A 115 0.503 0.298 -7.811 1.00 0.00 C ATOM 1867 O TYR A 115 -0.680 0.135 -8.107 1.00 0.00 O ATOM 1868 CB TYR A 115 0.868 -1.429 -6.064 1.00 0.00 C ATOM 1869 CG TYR A 115 1.227 -1.830 -4.645 1.00 0.00 C ATOM 1870 CD1 TYR A 115 0.459 -1.422 -3.564 1.00 0.00 C ATOM 1871 CD2 TYR A 115 2.319 -2.658 -4.398 1.00 0.00 C ATOM 1872 CE1 TYR A 115 0.768 -1.828 -2.278 1.00 0.00 C ATOM 1873 CE2 TYR A 115 2.637 -3.061 -3.118 1.00 0.00 C ATOM 1874 CZ TYR A 115 1.859 -2.647 -2.062 1.00 0.00 C ATOM 1875 OH TYR A 115 2.166 -3.061 -0.787 1.00 0.00 O ATOM 0 H TYR A 115 -0.739 0.526 -5.285 1.00 0.00 H new ATOM 0 HA TYR A 115 2.027 0.367 -6.284 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.156 -1.745 -6.263 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.511 -1.980 -6.751 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -0.392 -0.778 -3.729 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.929 -2.991 -5.225 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.159 -1.506 -1.447 1.00 0.00 H new ATOM 0 HE2 TYR A 115 3.492 -3.698 -2.946 1.00 0.00 H new ATOM 0 HH TYR A 115 2.902 -3.707 -0.821 1.00 0.00 H new ATOM 1885 N SER A 116 1.422 0.663 -8.698 1.00 0.00 N ATOM 1886 CA SER A 116 1.073 0.894 -10.094 1.00 0.00 C ATOM 1887 C SER A 116 1.305 -0.372 -10.914 1.00 0.00 C ATOM 1888 O SER A 116 2.374 -0.978 -10.846 1.00 0.00 O ATOM 1889 CB SER A 116 1.887 2.056 -10.668 1.00 0.00 C ATOM 1890 OG SER A 116 3.275 1.827 -10.523 1.00 0.00 O ATOM 0 H SER A 116 2.408 0.804 -8.477 1.00 0.00 H new ATOM 0 HA SER A 116 0.016 1.156 -10.146 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.645 2.187 -11.723 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.613 2.981 -10.161 1.00 0.00 H new ATOM 0 HG SER A 116 3.486 0.910 -10.797 1.00 0.00 H new ATOM 1896 N ARG A 117 0.296 -0.769 -11.682 1.00 0.00 N ATOM 1897 CA ARG A 117 0.390 -1.966 -12.511 1.00 0.00 C ATOM 1898 C ARG A 117 1.178 -1.684 -13.782 1.00 0.00 C ATOM 1899 O ARG A 117 1.947 -2.523 -14.251 1.00 0.00 O ATOM 1900 CB ARG A 117 -1.010 -2.474 -12.845 1.00 0.00 C ATOM 1901 CG ARG A 117 -1.766 -2.968 -11.624 1.00 0.00 C ATOM 1902 CD ARG A 117 -3.268 -2.871 -11.817 1.00 0.00 C ATOM 1903 NE ARG A 117 -3.997 -3.413 -10.677 1.00 0.00 N ATOM 1904 CZ ARG A 117 -4.044 -4.706 -10.378 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -3.463 -5.600 -11.169 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -4.684 -5.111 -9.294 1.00 0.00 N ATOM 0 H ARG A 117 -0.597 -0.280 -11.748 1.00 0.00 H new ATOM 0 HA ARG A 117 0.922 -2.737 -11.954 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -1.578 -1.673 -13.319 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -0.934 -3.283 -13.571 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -1.491 -4.003 -11.420 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -1.472 -2.383 -10.753 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -3.549 -1.828 -11.965 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -3.554 -3.410 -12.720 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.500 -2.762 -10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.977 -5.295 -12.012 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -3.503 -6.592 -10.933 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -5.142 -4.430 -8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -4.720 -6.104 -9.064 1.00 0.00 H new ATOM 1920 N SER A 118 0.985 -0.491 -14.328 1.00 0.00 N ATOM 1921 CA SER A 118 1.678 -0.082 -15.540 1.00 0.00 C ATOM 1922 C SER A 118 2.349 1.275 -15.339 1.00 0.00 C ATOM 1923 O SER A 118 1.808 2.146 -14.660 1.00 0.00 O ATOM 1924 CB SER A 118 0.701 -0.019 -16.715 1.00 0.00 C ATOM 1925 OG SER A 118 0.107 -1.284 -16.952 1.00 0.00 O ATOM 0 H SER A 118 0.351 0.212 -13.948 1.00 0.00 H new ATOM 0 HA SER A 118 2.448 -0.821 -15.764 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.075 0.718 -16.508 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.225 0.314 -17.611 1.00 0.00 H new ATOM 0 HG SER A 118 -0.049 -1.397 -17.913 1.00 0.00 H new ATOM 1931 N PRO A 119 3.543 1.471 -15.922 1.00 0.00 N ATOM 1932 CA PRO A 119 4.288 2.728 -15.798 1.00 0.00 C ATOM 1933 C PRO A 119 3.407 3.961 -15.993 1.00 0.00 C ATOM 1934 O PRO A 119 3.678 5.024 -15.433 1.00 0.00 O ATOM 1935 CB PRO A 119 5.318 2.629 -16.923 1.00 0.00 C ATOM 1936 CG PRO A 119 5.567 1.168 -17.076 1.00 0.00 C ATOM 1937 CD PRO A 119 4.266 0.481 -16.748 1.00 0.00 C ATOM 0 HA PRO A 119 4.719 2.849 -14.804 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.939 3.066 -17.847 1.00 0.00 H new ATOM 0 HB3 PRO A 119 6.234 3.163 -16.670 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.886 0.932 -18.091 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.361 0.837 -16.407 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.708 0.229 -17.650 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.431 -0.449 -16.205 1.00 0.00 H new ATOM 1945 N GLU A 120 2.364 3.811 -16.803 1.00 0.00 N ATOM 1946 CA GLU A 120 1.440 4.905 -17.101 1.00 0.00 C ATOM 1947 C GLU A 120 0.640 5.332 -15.866 1.00 0.00 C ATOM 1948 O GLU A 120 -0.587 5.240 -15.847 1.00 0.00 O ATOM 1949 CB GLU A 120 0.490 4.486 -18.228 1.00 0.00 C ATOM 1950 CG GLU A 120 -0.511 5.559 -18.637 1.00 0.00 C ATOM 1951 CD GLU A 120 0.151 6.836 -19.121 1.00 0.00 C ATOM 1952 OE1 GLU A 120 1.396 6.864 -19.216 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -0.579 7.809 -19.408 1.00 0.00 O ATOM 0 H GLU A 120 2.134 2.934 -17.270 1.00 0.00 H new ATOM 0 HA GLU A 120 2.031 5.764 -17.418 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.081 4.206 -19.100 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.057 3.597 -17.914 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.152 5.167 -19.427 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.155 5.790 -17.788 1.00 0.00 H new ATOM 1960 N VAL A 121 1.335 5.808 -14.839 1.00 0.00 N ATOM 1961 CA VAL A 121 0.671 6.257 -13.618 1.00 0.00 C ATOM 1962 C VAL A 121 -0.095 7.554 -13.870 1.00 0.00 C ATOM 1963 O VAL A 121 0.456 8.648 -13.753 1.00 0.00 O ATOM 1964 CB VAL A 121 1.672 6.467 -12.464 1.00 0.00 C ATOM 1965 CG1 VAL A 121 0.953 6.923 -11.199 1.00 0.00 C ATOM 1966 CG2 VAL A 121 2.454 5.188 -12.207 1.00 0.00 C ATOM 0 H VAL A 121 2.351 5.893 -14.826 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.026 5.472 -13.326 1.00 0.00 H new ATOM 0 HB VAL A 121 2.373 7.250 -12.753 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.679 7.065 -10.399 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.438 7.864 -11.392 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.227 6.167 -10.900 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.157 5.349 -11.390 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.764 4.387 -11.939 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.002 4.909 -13.107 1.00 0.00 H new ATOM 1976 N SER A 122 -1.367 7.416 -14.230 1.00 0.00 N ATOM 1977 CA SER A 122 -2.223 8.562 -14.518 1.00 0.00 C ATOM 1978 C SER A 122 -2.419 9.453 -13.291 1.00 0.00 C ATOM 1979 O SER A 122 -2.442 8.972 -12.152 1.00 0.00 O ATOM 1980 CB SER A 122 -3.586 8.086 -15.019 1.00 0.00 C ATOM 1981 OG SER A 122 -4.437 9.180 -15.309 1.00 0.00 O ATOM 0 H SER A 122 -1.831 6.513 -14.330 1.00 0.00 H new ATOM 0 HA SER A 122 -1.726 9.151 -15.288 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.455 7.477 -15.914 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.051 7.450 -14.266 1.00 0.00 H new ATOM 0 HG SER A 122 -5.301 8.846 -15.629 1.00 0.00 H new ATOM 1987 N PRO A 123 -2.585 10.771 -13.511 1.00 0.00 N ATOM 1988 CA PRO A 123 -2.803 11.733 -12.430 1.00 0.00 C ATOM 1989 C PRO A 123 -3.950 11.309 -11.522 1.00 0.00 C ATOM 1990 O PRO A 123 -3.962 11.622 -10.335 1.00 0.00 O ATOM 1991 CB PRO A 123 -3.163 13.038 -13.157 1.00 0.00 C ATOM 1992 CG PRO A 123 -3.436 12.643 -14.571 1.00 0.00 C ATOM 1993 CD PRO A 123 -2.592 11.432 -14.823 1.00 0.00 C ATOM 0 HA PRO A 123 -1.927 11.823 -11.787 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.035 13.511 -12.706 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.346 13.757 -13.101 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.493 12.421 -14.719 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.180 13.449 -15.259 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.019 10.794 -15.597 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.586 11.699 -15.148 1.00 0.00 H new ATOM 2001 N ALA A 124 -4.920 10.601 -12.094 1.00 0.00 N ATOM 2002 CA ALA A 124 -6.074 10.142 -11.334 1.00 0.00 C ATOM 2003 C ALA A 124 -5.651 9.214 -10.207 1.00 0.00 C ATOM 2004 O ALA A 124 -5.996 9.428 -9.052 1.00 0.00 O ATOM 2005 CB ALA A 124 -7.068 9.431 -12.241 1.00 0.00 C ATOM 0 H ALA A 124 -4.928 10.334 -13.078 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.555 11.019 -10.901 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -7.922 9.096 -11.653 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.408 10.117 -13.017 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -6.587 8.570 -12.704 1.00 0.00 H new ATOM 2011 N ALA A 125 -4.903 8.178 -10.554 1.00 0.00 N ATOM 2012 CA ALA A 125 -4.438 7.213 -9.571 1.00 0.00 C ATOM 2013 C ALA A 125 -3.736 7.905 -8.415 1.00 0.00 C ATOM 2014 O ALA A 125 -4.026 7.639 -7.248 1.00 0.00 O ATOM 2015 CB ALA A 125 -3.502 6.212 -10.228 1.00 0.00 C ATOM 0 H ALA A 125 -4.605 7.984 -11.510 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.305 6.686 -9.173 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.158 5.493 -9.484 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.031 5.687 -11.023 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -2.644 6.737 -10.648 1.00 0.00 H new ATOM 2021 N THR A 126 -2.809 8.793 -8.746 1.00 0.00 N ATOM 2022 CA THR A 126 -2.059 9.519 -7.730 1.00 0.00 C ATOM 2023 C THR A 126 -2.903 10.602 -7.057 1.00 0.00 C ATOM 2024 O THR A 126 -2.944 10.689 -5.829 1.00 0.00 O ATOM 2025 CB THR A 126 -0.812 10.145 -8.341 1.00 0.00 C ATOM 2026 OG1 THR A 126 0.013 9.152 -8.918 1.00 0.00 O ATOM 2027 CG2 THR A 126 0.023 10.906 -7.337 1.00 0.00 C ATOM 0 H THR A 126 -2.559 9.028 -9.707 1.00 0.00 H new ATOM 0 HA THR A 126 -1.771 8.798 -6.965 1.00 0.00 H new ATOM 0 HB THR A 126 -1.176 10.844 -9.094 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.808 9.573 -9.307 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.896 11.327 -7.835 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.572 11.711 -6.905 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.347 10.229 -6.546 1.00 0.00 H new ATOM 2035 N ALA A 127 -3.558 11.433 -7.864 1.00 0.00 N ATOM 2036 CA ALA A 127 -4.383 12.523 -7.345 1.00 0.00 C ATOM 2037 C ALA A 127 -5.642 12.012 -6.650 1.00 0.00 C ATOM 2038 O ALA A 127 -5.947 12.423 -5.536 1.00 0.00 O ATOM 2039 CB ALA A 127 -4.755 13.488 -8.461 1.00 0.00 C ATOM 0 H ALA A 127 -3.534 11.373 -8.882 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.787 13.049 -6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.369 14.293 -8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.848 13.907 -8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.315 12.956 -9.230 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.376 11.125 -7.310 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.604 10.585 -6.735 1.00 0.00 C ATOM 2047 C ILE A 128 -7.331 9.906 -5.397 1.00 0.00 C ATOM 2048 O ILE A 128 -8.034 10.156 -4.417 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.312 9.589 -7.686 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -8.698 10.280 -8.994 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.552 9.004 -7.024 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -9.297 9.340 -10.017 1.00 0.00 C ATOM 0 H ILE A 128 -6.146 10.766 -8.237 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.270 11.434 -6.580 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.617 8.779 -7.906 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.413 11.074 -8.779 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.814 10.754 -9.421 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.035 8.307 -7.708 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.265 8.478 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.245 9.808 -6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.548 9.897 -10.920 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.576 8.560 -10.260 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.200 8.885 -9.609 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.305 9.059 -5.343 1.00 0.00 N ATOM 2065 CA PHE A 129 -5.965 8.378 -4.098 1.00 0.00 C ATOM 2066 C PHE A 129 -5.752 9.408 -3.001 1.00 0.00 C ATOM 2067 O PHE A 129 -6.270 9.275 -1.892 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.709 7.521 -4.267 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.301 6.783 -3.018 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.256 6.320 -2.124 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -2.962 6.557 -2.734 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -4.883 5.648 -0.975 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.584 5.885 -1.586 1.00 0.00 C ATOM 2074 CZ PHE A 129 -3.546 5.430 -0.705 1.00 0.00 C ATOM 0 H PHE A 129 -5.703 8.831 -6.134 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.788 7.718 -3.825 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.879 6.798 -5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.885 8.160 -4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.303 6.487 -2.328 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.205 6.910 -3.418 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.637 5.293 -0.288 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.538 5.716 -1.378 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.253 4.905 0.192 1.00 0.00 H new ATOM 2084 N ARG A 130 -5.014 10.454 -3.342 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.755 11.542 -2.417 1.00 0.00 C ATOM 2086 C ARG A 130 -6.044 12.318 -2.180 1.00 0.00 C ATOM 2087 O ARG A 130 -6.317 12.777 -1.072 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.673 12.466 -2.986 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.387 13.689 -2.128 1.00 0.00 C ATOM 2090 CD ARG A 130 -2.326 14.578 -2.755 1.00 0.00 C ATOM 2091 NE ARG A 130 -2.691 14.994 -4.104 1.00 0.00 N ATOM 2092 CZ ARG A 130 -1.909 15.729 -4.891 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -0.718 16.133 -4.465 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -2.318 16.061 -6.106 1.00 0.00 N ATOM 0 H ARG A 130 -4.583 10.570 -4.259 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.401 11.139 -1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.751 11.897 -3.107 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.977 12.795 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.305 14.260 -1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.058 13.371 -1.139 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.177 15.459 -2.132 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.376 14.044 -2.785 1.00 0.00 H new ATOM 0 HE ARG A 130 -3.600 14.704 -4.466 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.398 15.880 -3.530 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.123 16.696 -5.073 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -3.232 15.753 -6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.719 16.624 -6.710 1.00 0.00 H new ATOM 2108 N LYS A 131 -6.837 12.446 -3.242 1.00 0.00 N ATOM 2109 CA LYS A 131 -8.112 13.150 -3.183 1.00 0.00 C ATOM 2110 C LYS A 131 -9.033 12.469 -2.180 1.00 0.00 C ATOM 2111 O LYS A 131 -9.619 13.122 -1.317 1.00 0.00 O ATOM 2112 CB LYS A 131 -8.762 13.181 -4.571 1.00 0.00 C ATOM 2113 CG LYS A 131 -9.996 14.068 -4.657 1.00 0.00 C ATOM 2114 CD LYS A 131 -10.533 14.149 -6.080 1.00 0.00 C ATOM 2115 CE LYS A 131 -10.962 12.787 -6.603 1.00 0.00 C ATOM 2116 NZ LYS A 131 -12.058 12.193 -5.788 1.00 0.00 N ATOM 0 H LYS A 131 -6.614 12.066 -4.162 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.938 14.176 -2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.027 13.527 -5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.037 12.165 -4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.771 13.678 -3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.750 15.069 -4.303 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.381 14.833 -6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.766 14.564 -6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.292 12.884 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.105 12.113 -6.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.411 11.333 -6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.696 11.950 -4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.833 12.880 -5.696 1.00 0.00 H new ATOM 2130 N LEU A 132 -9.128 11.144 -2.280 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.949 10.370 -1.357 1.00 0.00 C ATOM 2132 C LEU A 132 -9.435 10.559 0.063 1.00 0.00 C ATOM 2133 O LEU A 132 -10.211 10.739 1.000 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.943 8.883 -1.728 1.00 0.00 C ATOM 2135 CG LEU A 132 -10.909 8.480 -2.847 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -10.589 9.218 -4.135 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -10.858 6.977 -3.071 1.00 0.00 C ATOM 0 H LEU A 132 -8.648 10.588 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.976 10.728 -1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.932 8.605 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -10.184 8.303 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.918 8.756 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.290 8.913 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.675 10.292 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.573 8.979 -4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.549 6.704 -3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.846 6.685 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.142 6.462 -2.153 1.00 0.00 H new ATOM 2149 N ALA A 133 -8.114 10.538 0.206 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.486 10.731 1.503 1.00 0.00 C ATOM 2151 C ALA A 133 -7.825 12.113 2.046 1.00 0.00 C ATOM 2152 O ALA A 133 -8.108 12.277 3.233 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.978 10.555 1.392 1.00 0.00 C ATOM 0 H ALA A 133 -7.460 10.389 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.868 9.981 2.195 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.521 10.702 2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.754 9.550 1.035 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.577 11.287 0.691 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.802 13.106 1.159 1.00 0.00 N ATOM 2160 CA GLY A 134 -8.118 14.465 1.557 1.00 0.00 C ATOM 2161 C GLY A 134 -9.514 14.580 2.135 1.00 0.00 C ATOM 2162 O GLY A 134 -9.767 15.404 3.014 1.00 0.00 O ATOM 0 H GLY A 134 -7.570 12.992 0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.391 14.804 2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.028 15.125 0.694 1.00 0.00 H new ATOM 2166 N GLU A 135 -10.423 13.748 1.635 1.00 0.00 N ATOM 2167 CA GLU A 135 -11.808 13.747 2.095 1.00 0.00 C ATOM 2168 C GLU A 135 -11.875 13.642 3.616 1.00 0.00 C ATOM 2169 O GLU A 135 -12.803 14.151 4.242 1.00 0.00 O ATOM 2170 CB GLU A 135 -12.575 12.586 1.452 1.00 0.00 C ATOM 2171 CG GLU A 135 -12.513 12.588 -0.068 1.00 0.00 C ATOM 2172 CD GLU A 135 -13.369 11.503 -0.696 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -14.050 10.773 0.053 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -13.358 11.387 -1.941 1.00 0.00 O ATOM 0 H GLU A 135 -10.223 13.062 0.907 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.269 14.688 1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.171 11.644 1.823 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.618 12.632 1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.838 13.560 -0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.478 12.456 -0.384 1.00 0.00 H new ATOM 2181 N ARG A 136 -10.883 12.974 4.201 1.00 0.00 N ATOM 2182 CA ARG A 136 -10.822 12.794 5.648 1.00 0.00 C ATOM 2183 C ARG A 136 -10.628 14.129 6.356 1.00 0.00 C ATOM 2184 O ARG A 136 -11.351 14.458 7.295 1.00 0.00 O ATOM 2185 CB ARG A 136 -9.679 11.845 6.013 1.00 0.00 C ATOM 2186 CG ARG A 136 -9.587 11.539 7.498 1.00 0.00 C ATOM 2187 CD ARG A 136 -8.480 10.539 7.808 1.00 0.00 C ATOM 2188 NE ARG A 136 -7.157 11.032 7.426 1.00 0.00 N ATOM 2189 CZ ARG A 136 -6.675 11.002 6.183 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -7.354 10.410 5.209 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -5.490 11.534 5.922 1.00 0.00 N ATOM 0 H ARG A 136 -10.109 12.548 3.692 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.768 12.363 5.975 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.806 10.911 5.466 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.737 12.282 5.682 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.405 12.463 8.048 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.541 11.143 7.846 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.486 10.314 8.874 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.681 9.605 7.284 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.565 11.424 8.158 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.254 9.972 5.408 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.976 10.393 4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.948 11.965 6.671 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.119 11.512 4.972 1.00 0.00 H new ATOM 2205 N ASN A 137 -9.645 14.897 5.904 1.00 0.00 N ATOM 2206 CA ASN A 137 -9.358 16.195 6.502 1.00 0.00 C ATOM 2207 C ASN A 137 -8.231 16.898 5.759 1.00 0.00 C ATOM 2208 O ASN A 137 -8.338 18.076 5.412 1.00 0.00 O ATOM 2209 CB ASN A 137 -8.987 16.028 7.981 1.00 0.00 C ATOM 2210 CG ASN A 137 -7.777 15.132 8.187 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -7.771 13.972 7.773 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -6.745 15.667 8.830 1.00 0.00 N ATOM 0 H ASN A 137 -9.034 14.645 5.127 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.255 16.809 6.427 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -8.785 17.008 8.413 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -9.838 15.611 8.520 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.905 15.112 8.998 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.792 16.632 9.156 1.00 0.00 H new ATOM 2219 N TYR A 138 -7.152 16.167 5.516 1.00 0.00 N ATOM 2220 CA TYR A 138 -6.000 16.709 4.817 1.00 0.00 C ATOM 2221 C TYR A 138 -4.958 15.618 4.626 1.00 0.00 C ATOM 2222 O TYR A 138 -4.616 14.902 5.568 1.00 0.00 O ATOM 2223 CB TYR A 138 -5.403 17.876 5.606 1.00 0.00 C ATOM 2224 CG TYR A 138 -4.553 18.800 4.764 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -4.976 19.196 3.503 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -3.332 19.275 5.227 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -4.207 20.037 2.724 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -2.557 20.119 4.454 1.00 0.00 C ATOM 2229 CZ TYR A 138 -2.999 20.496 3.203 1.00 0.00 C ATOM 2230 OH TYR A 138 -2.231 21.335 2.430 1.00 0.00 O ATOM 0 H TYR A 138 -7.052 15.191 5.796 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.316 17.076 3.841 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.212 18.450 6.058 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.798 17.481 6.422 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -5.923 18.840 3.125 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.983 18.980 6.206 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.550 20.334 1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.611 20.481 4.827 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.411 21.567 2.914 1.00 0.00 H new ATOM 2240 N THR A 139 -4.464 15.477 3.404 1.00 0.00 N ATOM 2241 CA THR A 139 -3.473 14.455 3.111 1.00 0.00 C ATOM 2242 C THR A 139 -2.182 14.717 3.870 1.00 0.00 C ATOM 2243 O THR A 139 -1.453 13.780 4.194 1.00 0.00 O ATOM 2244 CB THR A 139 -3.211 14.353 1.610 1.00 0.00 C ATOM 2245 OG1 THR A 139 -2.673 15.561 1.100 1.00 0.00 O ATOM 2246 CG2 THR A 139 -4.459 14.033 0.819 1.00 0.00 C ATOM 0 H THR A 139 -4.731 16.053 2.606 1.00 0.00 H new ATOM 0 HA THR A 139 -3.874 13.498 3.445 1.00 0.00 H new ATOM 0 HB THR A 139 -2.498 13.536 1.495 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.513 15.467 0.138 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.212 13.973 -0.241 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.866 13.078 1.152 1.00 0.00 H new ATOM 0 HG23 THR A 139 -5.200 14.817 0.975 1.00 0.00 H new ATOM 2254 N ASP A 140 -1.899 15.986 4.178 1.00 0.00 N ATOM 2255 CA ASP A 140 -0.688 16.307 4.931 1.00 0.00 C ATOM 2256 C ASP A 140 -0.642 15.449 6.193 1.00 0.00 C ATOM 2257 O ASP A 140 0.429 15.081 6.672 1.00 0.00 O ATOM 2258 CB ASP A 140 -0.613 17.789 5.303 1.00 0.00 C ATOM 2259 CG ASP A 140 0.738 18.144 5.894 1.00 0.00 C ATOM 2260 OD1 ASP A 140 1.108 17.547 6.927 1.00 0.00 O ATOM 2261 OD2 ASP A 140 1.431 19.010 5.319 1.00 0.00 O ATOM 0 H ASP A 140 -2.476 16.788 3.925 1.00 0.00 H new ATOM 0 HA ASP A 140 0.171 16.092 4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -0.796 18.398 4.417 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.399 18.026 6.020 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.827 15.100 6.700 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.945 14.244 7.876 1.00 0.00 C ATOM 2268 C GLU A 141 -1.063 13.002 7.706 1.00 0.00 C ATOM 2269 O GLU A 141 -0.647 12.382 8.679 1.00 0.00 O ATOM 2270 CB GLU A 141 -3.409 13.847 8.061 1.00 0.00 C ATOM 2271 CG GLU A 141 -3.678 12.938 9.243 1.00 0.00 C ATOM 2272 CD GLU A 141 -3.631 13.678 10.562 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -2.576 14.267 10.875 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -4.654 13.672 11.276 1.00 0.00 O ATOM 0 H GLU A 141 -2.720 15.400 6.310 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.609 14.782 8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -4.005 14.753 8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -3.753 13.351 7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.657 12.473 9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.942 12.134 9.254 1.00 0.00 H new ATOM 2281 N MET A 142 -0.780 12.666 6.444 1.00 0.00 N ATOM 2282 CA MET A 142 0.063 11.530 6.094 1.00 0.00 C ATOM 2283 C MET A 142 0.655 11.740 4.704 1.00 0.00 C ATOM 2284 O MET A 142 -0.086 11.872 3.729 1.00 0.00 O ATOM 2285 CB MET A 142 -0.748 10.239 6.114 1.00 0.00 C ATOM 2286 CG MET A 142 -2.011 10.306 5.271 1.00 0.00 C ATOM 2287 SD MET A 142 -2.939 8.760 5.297 1.00 0.00 S ATOM 2288 CE MET A 142 -4.387 9.191 4.334 1.00 0.00 C ATOM 0 H MET A 142 -1.133 13.180 5.636 1.00 0.00 H new ATOM 0 HA MET A 142 0.867 11.452 6.826 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.124 9.421 5.755 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.019 10.005 7.143 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.646 11.113 5.636 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.745 10.550 4.242 1.00 0.00 H new ATOM 0 HE1 MET A 142 -5.272 9.151 4.969 1.00 0.00 H new ATOM 0 HE2 MET A 142 -4.272 10.199 3.935 1.00 0.00 H new ATOM 0 HE3 MET A 142 -4.500 8.486 3.511 1.00 0.00 H new ATOM 2298 N VAL A 143 1.981 11.780 4.619 1.00 0.00 N ATOM 2299 CA VAL A 143 2.652 11.988 3.340 1.00 0.00 C ATOM 2300 C VAL A 143 3.833 11.040 3.141 1.00 0.00 C ATOM 2301 O VAL A 143 4.590 10.764 4.070 1.00 0.00 O ATOM 2302 CB VAL A 143 3.182 13.428 3.195 1.00 0.00 C ATOM 2303 CG1 VAL A 143 3.742 13.629 1.795 1.00 0.00 C ATOM 2304 CG2 VAL A 143 2.098 14.453 3.507 1.00 0.00 C ATOM 0 H VAL A 143 2.609 11.672 5.415 1.00 0.00 H new ATOM 0 HA VAL A 143 1.891 11.790 2.585 1.00 0.00 H new ATOM 0 HB VAL A 143 3.982 13.579 3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.116 14.648 1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.557 12.925 1.625 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.955 13.458 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.505 15.458 3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.263 14.321 2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.750 14.314 4.530 1.00 0.00 H new ATOM 2314 N ALA A 144 3.982 10.565 1.908 1.00 0.00 N ATOM 2315 CA ALA A 144 5.076 9.673 1.548 1.00 0.00 C ATOM 2316 C ALA A 144 5.188 9.553 0.028 1.00 0.00 C ATOM 2317 O ALA A 144 4.187 9.427 -0.673 1.00 0.00 O ATOM 2318 CB ALA A 144 4.900 8.308 2.193 1.00 0.00 C ATOM 0 H ALA A 144 3.352 10.786 1.137 1.00 0.00 H new ATOM 0 HA ALA A 144 6.005 10.099 1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.730 7.661 1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.881 8.418 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.963 7.865 1.857 1.00 0.00 H new ATOM 2324 N MET A 145 6.410 9.612 -0.478 1.00 0.00 N ATOM 2325 CA MET A 145 6.647 9.527 -1.914 1.00 0.00 C ATOM 2326 C MET A 145 7.770 8.549 -2.218 1.00 0.00 C ATOM 2327 O MET A 145 8.755 8.485 -1.485 1.00 0.00 O ATOM 2328 CB MET A 145 7.009 10.900 -2.477 1.00 0.00 C ATOM 2329 CG MET A 145 8.252 11.508 -1.846 1.00 0.00 C ATOM 2330 SD MET A 145 8.640 13.139 -2.506 1.00 0.00 S ATOM 2331 CE MET A 145 7.192 14.063 -1.999 1.00 0.00 C ATOM 0 H MET A 145 7.255 9.718 0.083 1.00 0.00 H new ATOM 0 HA MET A 145 5.729 9.173 -2.384 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.163 10.813 -3.553 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.168 11.577 -2.329 1.00 0.00 H new ATOM 0 HG2 MET A 145 8.108 11.582 -0.768 1.00 0.00 H new ATOM 0 HG3 MET A 145 9.100 10.843 -2.010 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.493 15.056 -1.666 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.506 14.155 -2.841 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.695 13.541 -1.181 1.00 0.00 H new ATOM 2341 N LEU A 146 7.622 7.793 -3.308 1.00 0.00 N ATOM 2342 CA LEU A 146 8.636 6.827 -3.712 1.00 0.00 C ATOM 2343 C LEU A 146 10.037 7.351 -3.380 1.00 0.00 C ATOM 2344 O LEU A 146 10.406 8.452 -3.783 1.00 0.00 O ATOM 2345 CB LEU A 146 8.530 6.563 -5.211 1.00 0.00 C ATOM 2346 CG LEU A 146 9.509 5.518 -5.754 1.00 0.00 C ATOM 2347 CD1 LEU A 146 9.215 4.152 -5.155 1.00 0.00 C ATOM 2348 CD2 LEU A 146 9.455 5.465 -7.277 1.00 0.00 C ATOM 0 H LEU A 146 6.810 7.834 -3.923 1.00 0.00 H new ATOM 0 HA LEU A 146 8.469 5.898 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.514 6.239 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.691 7.501 -5.742 1.00 0.00 H new ATOM 0 HG LEU A 146 10.518 5.810 -5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.920 3.421 -5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.315 4.201 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.199 3.853 -5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.159 4.716 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 146 8.447 5.201 -7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.721 6.440 -7.685 1.00 0.00 H new ATOM 2360 N PRO A 147 10.817 6.575 -2.611 1.00 0.00 N ATOM 2361 CA PRO A 147 12.174 6.956 -2.180 1.00 0.00 C ATOM 2362 C PRO A 147 13.132 7.285 -3.330 1.00 0.00 C ATOM 2363 O PRO A 147 14.104 6.568 -3.559 1.00 0.00 O ATOM 2364 CB PRO A 147 12.664 5.727 -1.400 1.00 0.00 C ATOM 2365 CG PRO A 147 11.737 4.620 -1.777 1.00 0.00 C ATOM 2366 CD PRO A 147 10.421 5.268 -2.062 1.00 0.00 C ATOM 0 HA PRO A 147 12.148 7.876 -1.597 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.694 5.482 -1.660 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.641 5.909 -0.326 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.105 4.083 -2.651 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.648 3.893 -0.970 1.00 0.00 H new ATOM 0 HD2 PRO A 147 9.831 4.691 -2.775 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.818 5.373 -1.160 1.00 0.00 H new ATOM 2374 N ARG A 148 12.861 8.392 -4.032 1.00 0.00 N ATOM 2375 CA ARG A 148 13.701 8.857 -5.149 1.00 0.00 C ATOM 2376 C ARG A 148 14.432 7.699 -5.848 1.00 0.00 C ATOM 2377 O ARG A 148 13.799 6.735 -6.280 1.00 0.00 O ATOM 2378 CB ARG A 148 14.698 9.922 -4.660 1.00 0.00 C ATOM 2379 CG ARG A 148 14.044 11.175 -4.096 1.00 0.00 C ATOM 2380 CD ARG A 148 13.252 11.924 -5.158 1.00 0.00 C ATOM 2381 NE ARG A 148 12.542 13.069 -4.594 1.00 0.00 N ATOM 2382 CZ ARG A 148 11.822 13.930 -5.310 1.00 0.00 C ATOM 2383 NH1 ARG A 148 11.748 13.815 -6.630 1.00 0.00 N ATOM 2384 NH2 ARG A 148 11.179 14.914 -4.699 1.00 0.00 N ATOM 0 H ARG A 148 12.057 8.991 -3.845 1.00 0.00 H new ATOM 0 HA ARG A 148 13.041 9.307 -5.891 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.336 9.482 -3.893 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.346 10.206 -5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.382 10.902 -3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.810 11.831 -3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 148 13.927 12.265 -5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 148 12.537 11.246 -5.625 1.00 0.00 H new ATOM 0 HE ARG A 148 12.602 13.219 -3.587 1.00 0.00 H new ATOM 0 HH11 ARG A 148 12.245 13.062 -7.105 1.00 0.00 H new ATOM 0 HH12 ARG A 148 11.194 14.480 -7.170 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.237 15.009 -3.685 1.00 0.00 H new ATOM 0 HH22 ARG A 148 10.626 15.577 -5.242 1.00 0.00 H new ATOM 2398 N GLN A 149 15.761 7.800 -5.971 1.00 0.00 N ATOM 2399 CA GLN A 149 16.556 6.764 -6.628 1.00 0.00 C ATOM 2400 C GLN A 149 16.581 5.475 -5.808 1.00 0.00 C ATOM 2401 O GLN A 149 16.174 5.462 -4.648 1.00 0.00 O ATOM 2402 CB GLN A 149 17.981 7.275 -6.851 1.00 0.00 C ATOM 2403 CG GLN A 149 18.883 6.305 -7.600 1.00 0.00 C ATOM 2404 CD GLN A 149 20.225 6.918 -7.949 1.00 0.00 C ATOM 2405 OE1 GLN A 149 20.291 7.936 -8.637 1.00 0.00 O ATOM 2406 NE2 GLN A 149 21.303 6.300 -7.481 1.00 0.00 N ATOM 0 H GLN A 149 16.305 8.590 -5.623 1.00 0.00 H new ATOM 0 HA GLN A 149 16.094 6.536 -7.589 1.00 0.00 H new ATOM 0 HB2 GLN A 149 17.936 8.213 -7.405 1.00 0.00 H new ATOM 0 HB3 GLN A 149 18.430 7.498 -5.883 1.00 0.00 H new ATOM 0 HG2 GLN A 149 19.040 5.415 -6.991 1.00 0.00 H new ATOM 0 HG3 GLN A 149 18.385 5.982 -8.514 1.00 0.00 H new ATOM 0 HE21 GLN A 149 21.202 5.458 -6.914 1.00 0.00 H new ATOM 0 HE22 GLN A 149 22.232 6.667 -7.688 1.00 0.00 H new ATOM 2415 N GLU A 150 17.063 4.394 -6.425 1.00 0.00 N ATOM 2416 CA GLU A 150 17.149 3.094 -5.760 1.00 0.00 C ATOM 2417 C GLU A 150 18.045 3.161 -4.526 1.00 0.00 C ATOM 2418 O GLU A 150 19.130 2.577 -4.493 1.00 0.00 O ATOM 2419 CB GLU A 150 17.663 2.025 -6.728 1.00 0.00 C ATOM 2420 CG GLU A 150 18.969 2.384 -7.418 1.00 0.00 C ATOM 2421 CD GLU A 150 19.383 1.329 -8.427 1.00 0.00 C ATOM 2422 OE1 GLU A 150 18.607 1.079 -9.372 1.00 0.00 O ATOM 2423 OE2 GLU A 150 20.482 0.756 -8.273 1.00 0.00 O ATOM 0 H GLU A 150 17.401 4.395 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 150 16.145 2.821 -5.436 1.00 0.00 H new ATOM 0 HB2 GLU A 150 17.799 1.092 -6.182 1.00 0.00 H new ATOM 0 HB3 GLU A 150 16.902 1.843 -7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 150 18.862 3.345 -7.921 1.00 0.00 H new ATOM 0 HG3 GLU A 150 19.754 2.500 -6.671 1.00 0.00 H new ATOM 2430 N GLU A 151 17.576 3.884 -3.516 1.00 0.00 N ATOM 2431 CA GLU A 151 18.309 4.053 -2.271 1.00 0.00 C ATOM 2432 C GLU A 151 17.443 4.758 -1.224 1.00 0.00 C ATOM 2433 O GLU A 151 16.882 5.818 -1.482 1.00 0.00 O ATOM 2434 CB GLU A 151 19.580 4.870 -2.519 1.00 0.00 C ATOM 2435 CG GLU A 151 19.312 6.252 -3.097 1.00 0.00 C ATOM 2436 CD GLU A 151 20.557 7.117 -3.149 1.00 0.00 C ATOM 2437 OE1 GLU A 151 21.142 7.383 -2.077 1.00 0.00 O ATOM 2438 OE2 GLU A 151 20.949 7.530 -4.261 1.00 0.00 O ATOM 0 H GLU A 151 16.678 4.368 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 151 18.578 3.066 -1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 151 20.122 4.977 -1.580 1.00 0.00 H new ATOM 0 HB3 GLU A 151 20.229 4.320 -3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 151 18.905 6.148 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 151 18.552 6.752 -2.496 1.00 0.00 H new ATOM 2445 N CYS A 152 17.343 4.163 -0.039 1.00 0.00 N ATOM 2446 CA CYS A 152 16.552 4.733 1.048 1.00 0.00 C ATOM 2447 C CYS A 152 16.924 6.199 1.306 1.00 0.00 C ATOM 2448 O CYS A 152 17.845 6.492 2.072 1.00 0.00 O ATOM 2449 CB CYS A 152 16.761 3.904 2.318 1.00 0.00 C ATOM 2450 SG CYS A 152 15.938 2.273 2.289 1.00 0.00 S ATOM 0 H CYS A 152 17.802 3.282 0.194 1.00 0.00 H new ATOM 0 HA CYS A 152 15.501 4.706 0.759 1.00 0.00 H new ATOM 0 HB2 CYS A 152 17.830 3.757 2.471 1.00 0.00 H new ATOM 0 HB3 CYS A 152 16.392 4.470 3.173 1.00 0.00 H new ATOM 2455 N THR A 153 16.193 7.115 0.661 1.00 0.00 N ATOM 2456 CA THR A 153 16.437 8.556 0.818 1.00 0.00 C ATOM 2457 C THR A 153 15.288 9.384 0.239 1.00 0.00 C ATOM 2458 O THR A 153 15.491 10.188 -0.669 1.00 0.00 O ATOM 2459 CB THR A 153 17.747 8.964 0.135 1.00 0.00 C ATOM 2460 OG1 THR A 153 18.014 10.342 0.352 1.00 0.00 O ATOM 2461 CG2 THR A 153 17.745 8.732 -1.362 1.00 0.00 C ATOM 0 H THR A 153 15.428 6.886 0.026 1.00 0.00 H new ATOM 0 HA THR A 153 16.508 8.755 1.887 1.00 0.00 H new ATOM 0 HB THR A 153 18.514 8.332 0.582 1.00 0.00 H new ATOM 0 HG1 THR A 153 17.276 10.879 -0.006 1.00 0.00 H new ATOM 0 HG21 THR A 153 18.703 9.043 -1.780 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.587 7.673 -1.566 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.944 9.313 -1.819 1.00 0.00 H new ATOM 2469 N VAL A 154 14.087 9.180 0.767 1.00 0.00 N ATOM 2470 CA VAL A 154 12.910 9.904 0.300 1.00 0.00 C ATOM 2471 C VAL A 154 12.881 11.346 0.810 1.00 0.00 C ATOM 2472 O VAL A 154 12.220 11.650 1.800 1.00 0.00 O ATOM 2473 CB VAL A 154 11.616 9.189 0.726 1.00 0.00 C ATOM 2474 CG1 VAL A 154 11.522 9.083 2.240 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.402 9.898 0.147 1.00 0.00 C ATOM 0 H VAL A 154 13.902 8.518 1.520 1.00 0.00 H new ATOM 0 HA VAL A 154 12.972 9.926 -0.788 1.00 0.00 H new ATOM 0 HB VAL A 154 11.639 8.175 0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.598 8.573 2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.373 8.517 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.527 10.082 2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.495 9.379 0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.374 10.926 0.508 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.465 9.898 -0.941 1.00 0.00 H new ATOM 2485 N ASP A 155 13.600 12.231 0.123 1.00 0.00 N ATOM 2486 CA ASP A 155 13.661 13.643 0.501 1.00 0.00 C ATOM 2487 C ASP A 155 12.266 14.269 0.568 1.00 0.00 C ATOM 2488 O ASP A 155 11.338 13.821 -0.105 1.00 0.00 O ATOM 2489 CB ASP A 155 14.526 14.421 -0.492 1.00 0.00 C ATOM 2490 CG ASP A 155 13.961 14.399 -1.901 1.00 0.00 C ATOM 2491 OD1 ASP A 155 12.889 13.792 -2.103 1.00 0.00 O ATOM 2492 OD2 ASP A 155 14.592 14.993 -2.802 1.00 0.00 O ATOM 0 H ASP A 155 14.151 11.995 -0.702 1.00 0.00 H new ATOM 0 HA ASP A 155 14.107 13.698 1.494 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.617 15.454 -0.157 1.00 0.00 H new ATOM 0 HB3 ASP A 155 15.531 13.999 -0.501 1.00 0.00 H new ATOM 2497 N GLU A 156 12.136 15.313 1.382 1.00 0.00 N ATOM 2498 CA GLU A 156 10.865 16.018 1.542 1.00 0.00 C ATOM 2499 C GLU A 156 11.091 17.522 1.679 1.00 0.00 C ATOM 2500 O GLU A 156 11.960 17.963 2.431 1.00 0.00 O ATOM 2501 CB GLU A 156 10.114 15.492 2.770 1.00 0.00 C ATOM 2502 CG GLU A 156 8.877 14.679 2.428 1.00 0.00 C ATOM 2503 CD GLU A 156 9.194 13.460 1.585 1.00 0.00 C ATOM 2504 OE1 GLU A 156 9.968 12.601 2.054 1.00 0.00 O ATOM 2505 OE2 GLU A 156 8.664 13.364 0.459 1.00 0.00 O ATOM 0 H GLU A 156 12.898 15.692 1.944 1.00 0.00 H new ATOM 0 HA GLU A 156 10.264 15.836 0.651 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.791 14.876 3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 156 9.822 16.336 3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.389 14.362 3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 156 8.168 15.311 1.894 1.00 0.00 H new ATOM 2512 N VAL A 157 10.299 18.303 0.949 1.00 0.00 N ATOM 2513 CA VAL A 157 10.408 19.758 0.988 1.00 0.00 C ATOM 2514 C VAL A 157 11.808 20.214 0.587 1.00 0.00 C ATOM 2515 O VAL A 157 12.708 20.197 1.452 1.00 0.00 O ATOM 2516 CB VAL A 157 10.079 20.315 2.387 1.00 0.00 C ATOM 2517 CG1 VAL A 157 10.092 21.838 2.375 1.00 0.00 C ATOM 2518 CG2 VAL A 157 8.735 19.791 2.868 1.00 0.00 C ATOM 2519 OXT VAL A 157 11.992 20.589 -0.591 1.00 0.00 O ATOM 0 H VAL A 157 9.574 17.952 0.323 1.00 0.00 H new ATOM 0 HA VAL A 157 9.682 20.147 0.274 1.00 0.00 H new ATOM 0 HB VAL A 157 10.847 19.974 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.857 22.212 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.080 22.191 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.348 22.203 1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.520 20.195 3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.954 20.099 2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.766 18.703 2.919 1.00 0.00 H new TER 2529 VAL A 157