USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1193 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 155 CYS SG : rot 167:sc= -2.5! USER MOD Set 1.2: A 159 GLN : amide:sc= -2.33! K(o=-4.8!,f=-5.6) USER MOD Set 2.1: A 38 GLN : amide:sc= -2.03! C(o=2.7!,f=-6.3!) USER MOD Set 2.2: A 39 CYS SG : rot -150:sc= 1.04 USER MOD Set 2.3: A 84 LYS NZ :NH3+ -172:sc= 3.65 (180deg=1.07) USER MOD Set 3.1: A 64 ASN : amide:sc= -1.15 K(o=-1.2,f=0.87) USER MOD Set 3.2: A 67 THR OG1 : rot -50:sc=-0.00998 USER MOD Single : A 0 MET CE :methyl 162:sc= -0.0954 (180deg=-0.523) USER MOD Single : A -1 HIS : no HD1:sc= -0.0896 X(o=-0.09,f=0) USER MOD Single : A -2 GLY N :NH3+ -162:sc= 1.2 (180deg=1.13) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.798 K(o=-0.8,f=-0.13) USER MOD Single : A 41 GLN : amide:sc= -0.0711 X(o=-0.071,f=-0.11) USER MOD Single : A 43 GLN : amide:sc= -3.7! C(o=-3.7!,f=-2.9!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 CYS SG : rot 180:sc= 0.18 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0.704 K(o=0.7,f=-2.8!) USER MOD Single : A 69 GLN : amide:sc= 0.133 X(o=0.13,f=-0.074) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.159) USER MOD Single : A 80 LYS NZ :NH3+ 172:sc=-0.00431 (180deg=-0.0884) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.0927 USER MOD Single : A 83 CYS SG : rot -79:sc= -1.39 USER MOD Single : A 85 GLN : amide:sc= -0.901 X(o=-0.9,f=-0.88) USER MOD Single : A 86 GLN : amide:sc= -2 K(o=-2,f=-6.7!) USER MOD Single : A 87 GLN : amide:sc= -0.0169 X(o=-0.017,f=0) USER MOD Single : A 88 SER OG : rot -38:sc= 0.115 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 114:sc= 1.9 USER MOD Single : A 95 SER OG : rot 180:sc= 0.116 USER MOD Single : A 98 THR OG1 : rot -170:sc= -1.41 USER MOD Single : A 102 ASN : amide:sc= -1.2! C(o=-1.2!,f=-4.2!) USER MOD Single : A 103 SER OG : rot 54:sc= 1.2 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 50:sc= -1.58 USER MOD Single : A 115 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.014) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 126 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.0089) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0322 USER MOD Single : A 136 MET CE :methyl 140:sc= -0.0914 (180deg=-0.475) USER MOD Single : A 140 LYS NZ :NH3+ 144:sc= 1.24 (180deg=1.06) USER MOD Single : A 142 LYS NZ :NH3+ -166:sc= -0.0311 (180deg=-0.197) USER MOD Single : A 144 MET CE :methyl -156:sc= -0.0531 (180deg=-0.85) USER MOD Single : A 151 SER OG : rot 87:sc= 1.28 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.33 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.0222 X(o=-0.022,f=-0.45) USER MOD Single : A 163 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 15.916 -2.331 -12.068 1.00 0.00 N ATOM 2 CA GLY A -2 17.047 -1.871 -11.274 1.00 0.00 C ATOM 3 C GLY A -2 18.113 -2.927 -11.180 1.00 0.00 C ATOM 4 O GLY A -2 17.844 -4.106 -11.425 1.00 0.00 O ATOM 0 H1 GLY A -2 15.350 -1.513 -12.372 1.00 0.00 H new ATOM 0 H2 GLY A -2 16.264 -2.842 -12.905 1.00 0.00 H new ATOM 0 H3 GLY A -2 15.325 -2.967 -11.495 1.00 0.00 H new ATOM 0 HA2 GLY A -2 17.464 -0.968 -11.720 1.00 0.00 H new ATOM 0 HA3 GLY A -2 16.707 -1.604 -10.273 1.00 0.00 H new ATOM 10 N HIS A -1 19.318 -2.528 -10.816 1.00 0.00 N ATOM 11 CA HIS A -1 20.452 -3.449 -10.770 1.00 0.00 C ATOM 12 C HIS A -1 21.504 -2.996 -9.754 1.00 0.00 C ATOM 13 O HIS A -1 22.702 -3.125 -9.974 1.00 0.00 O ATOM 14 CB HIS A -1 21.071 -3.625 -12.186 1.00 0.00 C ATOM 15 CG HIS A -1 21.547 -2.361 -12.863 1.00 0.00 C ATOM 16 ND1 HIS A -1 22.851 -2.134 -13.240 1.00 0.00 N ATOM 17 CD2 HIS A -1 20.849 -1.277 -13.277 1.00 0.00 C ATOM 18 CE1 HIS A -1 22.907 -0.952 -13.855 1.00 0.00 C ATOM 19 NE2 HIS A -1 21.709 -0.386 -13.906 1.00 0.00 N ATOM 0 H HIS A -1 19.543 -1.570 -10.546 1.00 0.00 H new ATOM 0 HA HIS A -1 20.083 -4.419 -10.438 1.00 0.00 H new ATOM 0 HB2 HIS A -1 21.914 -4.312 -12.109 1.00 0.00 H new ATOM 0 HB3 HIS A -1 20.330 -4.100 -12.828 1.00 0.00 H new ATOM 0 HD2 HIS A -1 19.788 -1.128 -13.139 1.00 0.00 H new ATOM 0 HE1 HIS A -1 23.808 -0.514 -14.258 1.00 0.00 H new ATOM 0 HE2 HIS A -1 21.469 0.515 -14.320 1.00 0.00 H new ATOM 27 N MET A 0 21.049 -2.489 -8.636 1.00 0.00 N ATOM 28 CA MET A 0 21.942 -2.073 -7.556 1.00 0.00 C ATOM 29 C MET A 0 21.680 -2.913 -6.324 1.00 0.00 C ATOM 30 O MET A 0 22.049 -2.552 -5.203 1.00 0.00 O ATOM 31 CB MET A 0 21.800 -0.575 -7.259 1.00 0.00 C ATOM 32 CG MET A 0 22.306 0.319 -8.372 1.00 0.00 C ATOM 33 SD MET A 0 22.099 2.079 -8.032 1.00 0.00 S ATOM 34 CE MET A 0 23.113 2.269 -6.557 1.00 0.00 C ATOM 0 H MET A 0 20.058 -2.349 -8.438 1.00 0.00 H new ATOM 0 HA MET A 0 22.973 -2.234 -7.872 1.00 0.00 H new ATOM 0 HB2 MET A 0 20.750 -0.349 -7.073 1.00 0.00 H new ATOM 0 HB3 MET A 0 22.343 -0.342 -6.343 1.00 0.00 H new ATOM 0 HG2 MET A 0 23.363 0.112 -8.542 1.00 0.00 H new ATOM 0 HG3 MET A 0 21.780 0.071 -9.294 1.00 0.00 H new ATOM 0 HE1 MET A 0 23.348 3.323 -6.410 1.00 0.00 H new ATOM 0 HE2 MET A 0 22.568 1.894 -5.690 1.00 0.00 H new ATOM 0 HE3 MET A 0 24.038 1.705 -6.676 1.00 0.00 H new ATOM 44 N ASP A 25 21.074 -4.055 -6.561 1.00 0.00 N ATOM 45 CA ASP A 25 20.785 -5.037 -5.530 1.00 0.00 C ATOM 46 C ASP A 25 22.083 -5.590 -4.976 1.00 0.00 C ATOM 47 O ASP A 25 22.850 -6.244 -5.692 1.00 0.00 O ATOM 48 CB ASP A 25 19.918 -6.165 -6.110 1.00 0.00 C ATOM 49 CG ASP A 25 19.816 -7.391 -5.218 1.00 0.00 C ATOM 50 OD1 ASP A 25 19.122 -7.352 -4.199 1.00 0.00 O ATOM 51 OD2 ASP A 25 20.396 -8.445 -5.578 1.00 0.00 O ATOM 0 H ASP A 25 20.761 -4.336 -7.490 1.00 0.00 H new ATOM 0 HA ASP A 25 20.233 -4.562 -4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 25 18.915 -5.779 -6.295 1.00 0.00 H new ATOM 0 HB3 ASP A 25 20.328 -6.464 -7.075 1.00 0.00 H new ATOM 56 N GLY A 26 22.353 -5.280 -3.741 1.00 0.00 N ATOM 57 CA GLY A 26 23.574 -5.712 -3.133 1.00 0.00 C ATOM 58 C GLY A 26 24.448 -4.543 -2.774 1.00 0.00 C ATOM 59 O GLY A 26 25.618 -4.483 -3.156 1.00 0.00 O ATOM 0 H GLY A 26 21.743 -4.730 -3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 26 23.352 -6.291 -2.237 1.00 0.00 H new ATOM 0 HA3 GLY A 26 24.109 -6.373 -3.815 1.00 0.00 H new ATOM 63 N GLY A 27 23.881 -3.610 -2.059 1.00 0.00 N ATOM 64 CA GLY A 27 24.605 -2.446 -1.648 1.00 0.00 C ATOM 65 C GLY A 27 23.766 -1.212 -1.727 1.00 0.00 C ATOM 66 O GLY A 27 23.876 -0.426 -2.672 1.00 0.00 O ATOM 0 H GLY A 27 22.910 -3.638 -1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.958 -2.580 -0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 27 25.487 -2.326 -2.277 1.00 0.00 H new ATOM 70 N ALA A 28 22.943 -1.022 -0.726 1.00 0.00 N ATOM 71 CA ALA A 28 22.039 0.114 -0.650 1.00 0.00 C ATOM 72 C ALA A 28 22.714 1.335 -0.044 1.00 0.00 C ATOM 73 O ALA A 28 22.052 2.284 0.310 1.00 0.00 O ATOM 74 CB ALA A 28 20.855 -0.252 0.195 1.00 0.00 C ATOM 0 H ALA A 28 22.876 -1.655 0.071 1.00 0.00 H new ATOM 0 HA ALA A 28 21.731 0.363 -1.665 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.174 0.597 0.255 1.00 0.00 H new ATOM 0 HB2 ALA A 28 20.338 -1.101 -0.252 1.00 0.00 H new ATOM 0 HB3 ALA A 28 21.191 -0.518 1.197 1.00 0.00 H new ATOM 80 N GLY A 29 24.022 1.299 0.000 1.00 0.00 N ATOM 81 CA GLY A 29 24.871 2.338 0.627 1.00 0.00 C ATOM 82 C GLY A 29 24.407 3.787 0.430 1.00 0.00 C ATOM 83 O GLY A 29 24.324 4.555 1.399 1.00 0.00 O ATOM 0 H GLY A 29 24.562 0.534 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.928 2.137 1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 29 25.882 2.243 0.230 1.00 0.00 H new ATOM 87 N ALA A 30 24.109 4.171 -0.797 1.00 0.00 N ATOM 88 CA ALA A 30 23.629 5.524 -1.060 1.00 0.00 C ATOM 89 C ALA A 30 22.167 5.519 -1.487 1.00 0.00 C ATOM 90 O ALA A 30 21.533 6.569 -1.607 1.00 0.00 O ATOM 91 CB ALA A 30 24.483 6.192 -2.124 1.00 0.00 C ATOM 0 H ALA A 30 24.188 3.577 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 30 23.709 6.092 -0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 30 24.112 7.200 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 30 25.517 6.243 -1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 30 24.434 5.613 -3.046 1.00 0.00 H new ATOM 97 N ALA A 31 21.626 4.350 -1.672 1.00 0.00 N ATOM 98 CA ALA A 31 20.279 4.217 -2.194 1.00 0.00 C ATOM 99 C ALA A 31 19.254 4.009 -1.092 1.00 0.00 C ATOM 100 O ALA A 31 18.102 4.379 -1.242 1.00 0.00 O ATOM 101 CB ALA A 31 20.215 3.091 -3.203 1.00 0.00 C ATOM 0 H ALA A 31 22.092 3.465 -1.471 1.00 0.00 H new ATOM 0 HA ALA A 31 20.028 5.154 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 31 19.198 3.003 -3.586 1.00 0.00 H new ATOM 0 HB2 ALA A 31 20.896 3.302 -4.027 1.00 0.00 H new ATOM 0 HB3 ALA A 31 20.504 2.156 -2.723 1.00 0.00 H new ATOM 107 N VAL A 32 19.687 3.464 0.030 1.00 0.00 N ATOM 108 CA VAL A 32 18.797 3.155 1.150 1.00 0.00 C ATOM 109 C VAL A 32 18.125 4.417 1.693 1.00 0.00 C ATOM 110 O VAL A 32 17.020 4.364 2.192 1.00 0.00 O ATOM 111 CB VAL A 32 19.544 2.398 2.294 1.00 0.00 C ATOM 112 CG1 VAL A 32 20.609 3.261 2.940 1.00 0.00 C ATOM 113 CG2 VAL A 32 18.578 1.846 3.335 1.00 0.00 C ATOM 0 H VAL A 32 20.663 3.221 0.197 1.00 0.00 H new ATOM 0 HA VAL A 32 18.021 2.494 0.764 1.00 0.00 H new ATOM 0 HB VAL A 32 20.047 1.549 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 32 21.104 2.697 3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 32 21.343 3.556 2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 32 20.147 4.152 3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 32 19.139 1.327 4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 32 18.015 2.666 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 32 17.889 1.149 2.858 1.00 0.00 H new ATOM 123 N SER A 33 18.778 5.548 1.513 1.00 0.00 N ATOM 124 CA SER A 33 18.286 6.822 1.974 1.00 0.00 C ATOM 125 C SER A 33 16.915 7.141 1.376 1.00 0.00 C ATOM 126 O SER A 33 15.975 7.512 2.091 1.00 0.00 O ATOM 127 CB SER A 33 19.312 7.912 1.657 1.00 0.00 C ATOM 128 OG SER A 33 18.890 9.190 2.109 1.00 0.00 O ATOM 0 H SER A 33 19.677 5.604 1.035 1.00 0.00 H new ATOM 0 HA SER A 33 18.150 6.778 3.055 1.00 0.00 H new ATOM 0 HB2 SER A 33 20.264 7.659 2.123 1.00 0.00 H new ATOM 0 HB3 SER A 33 19.483 7.947 0.581 1.00 0.00 H new ATOM 0 HG SER A 33 19.573 9.857 1.889 1.00 0.00 H new ATOM 134 N ARG A 34 16.762 6.834 0.113 1.00 0.00 N ATOM 135 CA ARG A 34 15.548 7.183 -0.624 1.00 0.00 C ATOM 136 C ARG A 34 14.444 6.221 -0.244 1.00 0.00 C ATOM 137 O ARG A 34 13.301 6.410 -0.597 1.00 0.00 O ATOM 138 CB ARG A 34 15.741 7.082 -2.142 1.00 0.00 C ATOM 139 CG ARG A 34 15.767 5.644 -2.622 1.00 0.00 C ATOM 140 CD ARG A 34 15.717 5.516 -4.128 1.00 0.00 C ATOM 141 NE ARG A 34 16.897 6.072 -4.784 1.00 0.00 N ATOM 142 CZ ARG A 34 17.382 5.650 -5.960 1.00 0.00 C ATOM 143 NH1 ARG A 34 16.728 4.720 -6.664 1.00 0.00 N ATOM 144 NH2 ARG A 34 18.502 6.178 -6.440 1.00 0.00 N ATOM 0 H ARG A 34 17.462 6.339 -0.440 1.00 0.00 H new ATOM 0 HA ARG A 34 15.300 8.213 -0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.935 7.617 -2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.673 7.573 -2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.672 5.161 -2.253 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.921 5.109 -2.190 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.621 4.464 -4.395 1.00 0.00 H new ATOM 0 HD3 ARG A 34 14.827 6.023 -4.502 1.00 0.00 H new ATOM 0 HE ARG A 34 17.386 6.834 -4.315 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.856 4.329 -6.306 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.101 4.402 -7.559 1.00 0.00 H new ATOM 0 HH21 ARG A 34 18.991 6.903 -5.914 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.874 5.859 -7.335 1.00 0.00 H new ATOM 158 N ALA A 35 14.807 5.178 0.450 1.00 0.00 N ATOM 159 CA ALA A 35 13.877 4.174 0.826 1.00 0.00 C ATOM 160 C ALA A 35 13.604 4.221 2.335 1.00 0.00 C ATOM 161 O ALA A 35 12.585 3.754 2.802 1.00 0.00 O ATOM 162 CB ALA A 35 14.403 2.787 0.395 1.00 0.00 C ATOM 0 H ALA A 35 15.762 5.009 0.767 1.00 0.00 H new ATOM 0 HA ALA A 35 12.931 4.359 0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.686 2.019 0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.536 2.768 -0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.359 2.593 0.881 1.00 0.00 H new ATOM 168 N LEU A 36 14.450 4.866 3.078 1.00 0.00 N ATOM 169 CA LEU A 36 14.352 4.750 4.522 1.00 0.00 C ATOM 170 C LEU A 36 14.010 6.048 5.136 1.00 0.00 C ATOM 171 O LEU A 36 13.202 6.101 6.062 1.00 0.00 O ATOM 172 CB LEU A 36 15.671 4.219 5.052 1.00 0.00 C ATOM 173 CG LEU A 36 15.714 3.546 6.459 1.00 0.00 C ATOM 174 CD1 LEU A 36 17.068 2.925 6.682 1.00 0.00 C ATOM 175 CD2 LEU A 36 15.432 4.525 7.593 1.00 0.00 C ATOM 0 H LEU A 36 15.200 5.465 2.733 1.00 0.00 H new ATOM 0 HA LEU A 36 13.551 4.058 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.045 3.493 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.377 5.049 5.065 1.00 0.00 H new ATOM 0 HG LEU A 36 14.929 2.790 6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 36 17.096 2.456 7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 36 17.254 2.173 5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 36 17.836 3.697 6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 36 15.476 3.999 8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 36 16.178 5.319 7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.440 4.957 7.462 1.00 0.00 H new ATOM 187 N GLN A 37 14.532 7.110 4.587 1.00 0.00 N ATOM 188 CA GLN A 37 14.360 8.417 5.201 1.00 0.00 C ATOM 189 C GLN A 37 12.923 8.868 5.196 1.00 0.00 C ATOM 190 O GLN A 37 12.553 9.737 5.937 1.00 0.00 O ATOM 191 CB GLN A 37 15.262 9.438 4.560 1.00 0.00 C ATOM 192 CG GLN A 37 16.722 9.124 4.762 1.00 0.00 C ATOM 193 CD GLN A 37 17.195 9.120 6.213 1.00 0.00 C ATOM 194 OE1 GLN A 37 18.070 8.336 6.580 1.00 0.00 O ATOM 195 NE2 GLN A 37 16.714 10.029 7.010 1.00 0.00 N ATOM 0 H GLN A 37 15.076 7.107 3.724 1.00 0.00 H new ATOM 0 HA GLN A 37 14.651 8.320 6.247 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.048 9.488 3.492 1.00 0.00 H new ATOM 0 HB3 GLN A 37 15.044 10.422 4.975 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.930 8.146 4.327 1.00 0.00 H new ATOM 0 HG3 GLN A 37 17.313 9.852 4.207 1.00 0.00 H new ATOM 0 HE21 GLN A 37 15.989 10.666 6.679 1.00 0.00 H new ATOM 0 HE22 GLN A 37 17.062 10.105 7.966 1.00 0.00 H new ATOM 204 N GLN A 38 12.093 8.225 4.417 1.00 0.00 N ATOM 205 CA GLN A 38 10.714 8.610 4.398 1.00 0.00 C ATOM 206 C GLN A 38 9.917 7.724 5.326 1.00 0.00 C ATOM 207 O GLN A 38 8.824 8.060 5.705 1.00 0.00 O ATOM 208 CB GLN A 38 10.104 8.580 3.010 1.00 0.00 C ATOM 209 CG GLN A 38 9.715 7.204 2.485 1.00 0.00 C ATOM 210 CD GLN A 38 10.686 6.610 1.504 1.00 0.00 C ATOM 211 OE1 GLN A 38 10.282 5.857 0.638 1.00 0.00 O ATOM 212 NE2 GLN A 38 11.953 6.876 1.633 1.00 0.00 N ATOM 0 H GLN A 38 12.343 7.451 3.802 1.00 0.00 H new ATOM 0 HA GLN A 38 10.675 9.645 4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.216 9.212 3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.813 9.027 2.313 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.611 6.524 3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.736 7.274 2.010 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.269 7.510 2.367 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.631 6.450 1.001 1.00 0.00 H new ATOM 221 N CYS A 39 10.485 6.612 5.685 1.00 0.00 N ATOM 222 CA CYS A 39 9.835 5.647 6.524 1.00 0.00 C ATOM 223 C CYS A 39 10.203 5.823 7.975 1.00 0.00 C ATOM 224 O CYS A 39 9.342 5.950 8.823 1.00 0.00 O ATOM 225 CB CYS A 39 10.235 4.277 6.064 1.00 0.00 C ATOM 226 SG CYS A 39 9.499 3.810 4.480 1.00 0.00 S ATOM 0 H CYS A 39 11.427 6.344 5.400 1.00 0.00 H new ATOM 0 HA CYS A 39 8.757 5.786 6.445 1.00 0.00 H new ATOM 0 HB2 CYS A 39 11.321 4.233 5.979 1.00 0.00 H new ATOM 0 HB3 CYS A 39 9.944 3.548 6.821 1.00 0.00 H new ATOM 0 HG CYS A 39 9.338 2.521 4.440 1.00 0.00 H new ATOM 232 N GLY A 40 11.468 5.938 8.238 1.00 0.00 N ATOM 233 CA GLY A 40 11.914 5.914 9.611 1.00 0.00 C ATOM 234 C GLY A 40 12.398 7.236 10.061 1.00 0.00 C ATOM 235 O GLY A 40 13.126 7.341 11.038 1.00 0.00 O ATOM 0 H GLY A 40 12.204 6.048 7.540 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.094 5.591 10.253 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.712 5.180 9.720 1.00 0.00 H new ATOM 239 N GLN A 41 12.010 8.257 9.349 1.00 0.00 N ATOM 240 CA GLN A 41 12.448 9.565 9.668 1.00 0.00 C ATOM 241 C GLN A 41 11.414 10.610 9.280 1.00 0.00 C ATOM 242 O GLN A 41 10.821 11.245 10.147 1.00 0.00 O ATOM 243 CB GLN A 41 13.768 9.820 8.974 1.00 0.00 C ATOM 244 CG GLN A 41 14.388 11.163 9.286 1.00 0.00 C ATOM 245 CD GLN A 41 14.608 11.368 10.775 1.00 0.00 C ATOM 246 OE1 GLN A 41 13.745 11.891 11.483 1.00 0.00 O ATOM 247 NE2 GLN A 41 15.735 10.948 11.264 1.00 0.00 N ATOM 0 H GLN A 41 11.388 8.196 8.543 1.00 0.00 H new ATOM 0 HA GLN A 41 12.582 9.643 10.747 1.00 0.00 H new ATOM 0 HB2 GLN A 41 14.470 9.035 9.255 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.619 9.744 7.897 1.00 0.00 H new ATOM 0 HG2 GLN A 41 15.342 11.249 8.765 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.744 11.955 8.904 1.00 0.00 H new ATOM 0 HE21 GLN A 41 16.429 10.519 10.651 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.927 11.047 12.261 1.00 0.00 H new ATOM 256 N LEU A 42 11.174 10.772 7.986 1.00 0.00 N ATOM 257 CA LEU A 42 10.261 11.845 7.555 1.00 0.00 C ATOM 258 C LEU A 42 8.796 11.489 7.773 1.00 0.00 C ATOM 259 O LEU A 42 8.079 12.214 8.447 1.00 0.00 O ATOM 260 CB LEU A 42 10.496 12.260 6.092 1.00 0.00 C ATOM 261 CG LEU A 42 11.888 12.807 5.747 1.00 0.00 C ATOM 262 CD1 LEU A 42 11.975 13.130 4.266 1.00 0.00 C ATOM 263 CD2 LEU A 42 12.215 14.040 6.579 1.00 0.00 C ATOM 0 H LEU A 42 11.574 10.206 7.238 1.00 0.00 H new ATOM 0 HA LEU A 42 10.495 12.699 8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.303 11.395 5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.758 13.018 5.830 1.00 0.00 H new ATOM 0 HG LEU A 42 12.622 12.037 5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.968 13.517 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.794 12.226 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.226 13.880 4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.207 14.406 6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.477 14.818 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.196 13.780 7.637 1.00 0.00 H new ATOM 275 N GLN A 43 8.354 10.384 7.155 1.00 0.00 N ATOM 276 CA GLN A 43 6.963 9.892 7.235 1.00 0.00 C ATOM 277 C GLN A 43 5.986 10.895 6.638 1.00 0.00 C ATOM 278 O GLN A 43 4.796 10.791 6.753 1.00 0.00 O ATOM 279 CB GLN A 43 6.619 9.462 8.681 1.00 0.00 C ATOM 280 CG GLN A 43 5.428 8.529 8.758 1.00 0.00 C ATOM 281 CD GLN A 43 5.582 7.350 7.807 1.00 0.00 C ATOM 282 OE1 GLN A 43 4.611 6.827 7.292 1.00 0.00 O ATOM 283 NE2 GLN A 43 6.808 6.925 7.575 1.00 0.00 N ATOM 0 H GLN A 43 8.956 9.797 6.578 1.00 0.00 H new ATOM 0 HA GLN A 43 6.866 8.996 6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.486 8.971 9.123 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.416 10.350 9.279 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.316 8.163 9.779 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.518 9.078 8.515 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.601 7.385 8.023 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.964 6.136 6.948 1.00 0.00 H new ATOM 292 N LYS A 44 6.522 11.756 5.853 1.00 0.00 N ATOM 293 CA LYS A 44 5.762 12.838 5.285 1.00 0.00 C ATOM 294 C LYS A 44 5.143 12.379 3.986 1.00 0.00 C ATOM 295 O LYS A 44 4.055 12.746 3.622 1.00 0.00 O ATOM 296 CB LYS A 44 6.683 14.049 5.092 1.00 0.00 C ATOM 297 CG LYS A 44 6.018 15.319 4.577 1.00 0.00 C ATOM 298 CD LYS A 44 7.023 16.464 4.445 1.00 0.00 C ATOM 299 CE LYS A 44 7.697 16.791 5.780 1.00 0.00 C ATOM 300 NZ LYS A 44 8.635 17.929 5.677 1.00 0.00 N ATOM 0 H LYS A 44 7.504 11.741 5.577 1.00 0.00 H new ATOM 0 HA LYS A 44 4.953 13.138 5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.160 14.274 6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.476 13.770 4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.559 15.123 3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.217 15.613 5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.783 16.197 3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.514 17.351 4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 44 6.933 17.020 6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 44 8.235 15.912 6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.065 18.110 6.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 9.381 17.703 4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.120 18.776 5.363 1.00 0.00 H new ATOM 314 N LEU A 45 5.816 11.499 3.377 1.00 0.00 N ATOM 315 CA LEU A 45 5.423 10.983 2.106 1.00 0.00 C ATOM 316 C LEU A 45 4.360 9.913 2.222 1.00 0.00 C ATOM 317 O LEU A 45 3.575 9.699 1.320 1.00 0.00 O ATOM 318 CB LEU A 45 6.621 10.443 1.376 1.00 0.00 C ATOM 319 CG LEU A 45 7.572 11.475 0.743 1.00 0.00 C ATOM 320 CD1 LEU A 45 6.827 12.501 -0.109 1.00 0.00 C ATOM 321 CD2 LEU A 45 8.492 12.142 1.764 1.00 0.00 C ATOM 0 H LEU A 45 6.679 11.096 3.741 1.00 0.00 H new ATOM 0 HA LEU A 45 4.990 11.809 1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.197 9.833 2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.267 9.779 0.588 1.00 0.00 H new ATOM 0 HG LEU A 45 8.220 10.911 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.540 13.207 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.298 11.990 -0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.110 13.038 0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.138 12.859 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 45 7.891 12.660 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.104 11.384 2.252 1.00 0.00 H new ATOM 333 N ILE A 46 4.353 9.238 3.330 1.00 0.00 N ATOM 334 CA ILE A 46 3.394 8.187 3.547 1.00 0.00 C ATOM 335 C ILE A 46 2.274 8.658 4.473 1.00 0.00 C ATOM 336 O ILE A 46 1.138 8.291 4.298 1.00 0.00 O ATOM 337 CB ILE A 46 4.084 6.906 4.098 1.00 0.00 C ATOM 338 CG1 ILE A 46 5.201 6.481 3.131 1.00 0.00 C ATOM 339 CG2 ILE A 46 3.066 5.772 4.267 1.00 0.00 C ATOM 340 CD1 ILE A 46 6.009 5.284 3.573 1.00 0.00 C ATOM 0 H ILE A 46 5.000 9.393 4.103 1.00 0.00 H new ATOM 0 HA ILE A 46 2.947 7.932 2.586 1.00 0.00 H new ATOM 0 HB ILE A 46 4.511 7.122 5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.756 6.261 2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.877 7.324 2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.569 4.886 4.653 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.289 6.082 4.966 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.615 5.541 3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.771 5.063 2.825 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.489 5.501 4.527 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.351 4.422 3.686 1.00 0.00 H new ATOM 352 N ASP A 47 2.588 9.509 5.425 1.00 0.00 N ATOM 353 CA ASP A 47 1.540 9.964 6.381 1.00 0.00 C ATOM 354 C ASP A 47 0.937 11.260 5.965 1.00 0.00 C ATOM 355 O ASP A 47 -0.271 11.443 5.979 1.00 0.00 O ATOM 356 CB ASP A 47 2.076 10.172 7.769 1.00 0.00 C ATOM 357 CG ASP A 47 0.972 10.481 8.779 1.00 0.00 C ATOM 358 OD1 ASP A 47 0.111 9.620 9.040 1.00 0.00 O ATOM 359 OD2 ASP A 47 0.941 11.604 9.318 1.00 0.00 O ATOM 0 H ASP A 47 3.517 9.902 5.576 1.00 0.00 H new ATOM 0 HA ASP A 47 0.797 9.166 6.378 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.615 9.279 8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.795 10.991 7.759 1.00 0.00 H new ATOM 364 N ILE A 48 1.767 12.170 5.632 1.00 0.00 N ATOM 365 CA ILE A 48 1.324 13.492 5.269 1.00 0.00 C ATOM 366 C ILE A 48 0.588 13.448 3.928 1.00 0.00 C ATOM 367 O ILE A 48 -0.502 14.018 3.788 1.00 0.00 O ATOM 368 CB ILE A 48 2.511 14.504 5.288 1.00 0.00 C ATOM 369 CG1 ILE A 48 2.892 14.956 6.730 1.00 0.00 C ATOM 370 CG2 ILE A 48 2.240 15.730 4.411 1.00 0.00 C ATOM 371 CD1 ILE A 48 3.139 13.866 7.763 1.00 0.00 C ATOM 0 H ILE A 48 2.778 12.037 5.598 1.00 0.00 H new ATOM 0 HA ILE A 48 0.612 13.853 6.011 1.00 0.00 H new ATOM 0 HB ILE A 48 3.360 13.963 4.871 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.791 15.568 6.665 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.095 15.599 7.103 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.094 16.406 4.456 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.083 15.412 3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 48 1.350 16.246 4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.395 14.322 8.719 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.238 13.263 7.878 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.961 13.231 7.433 1.00 0.00 H new ATOM 383 N SER A 49 1.136 12.710 2.982 1.00 0.00 N ATOM 384 CA SER A 49 0.503 12.531 1.700 1.00 0.00 C ATOM 385 C SER A 49 -0.780 11.682 1.802 1.00 0.00 C ATOM 386 O SER A 49 -1.697 11.836 1.004 1.00 0.00 O ATOM 387 CB SER A 49 1.499 11.970 0.701 1.00 0.00 C ATOM 388 OG SER A 49 2.682 12.754 0.687 1.00 0.00 O ATOM 0 H SER A 49 2.026 12.223 3.084 1.00 0.00 H new ATOM 0 HA SER A 49 0.180 13.506 1.335 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.741 10.939 0.960 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.055 11.953 -0.294 1.00 0.00 H new ATOM 0 HG SER A 49 3.315 12.379 0.040 1.00 0.00 H new ATOM 394 N ILE A 50 -0.867 10.834 2.818 1.00 0.00 N ATOM 395 CA ILE A 50 -2.063 10.031 3.010 1.00 0.00 C ATOM 396 C ILE A 50 -3.080 10.851 3.762 1.00 0.00 C ATOM 397 O ILE A 50 -4.249 10.593 3.689 1.00 0.00 O ATOM 398 CB ILE A 50 -1.782 8.704 3.787 1.00 0.00 C ATOM 399 CG1 ILE A 50 -2.799 7.625 3.417 1.00 0.00 C ATOM 400 CG2 ILE A 50 -1.804 8.909 5.296 1.00 0.00 C ATOM 401 CD1 ILE A 50 -2.573 6.298 4.114 1.00 0.00 C ATOM 0 H ILE A 50 -0.134 10.686 3.512 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.437 9.749 2.026 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.783 8.382 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.799 7.985 3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.769 7.467 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.604 7.961 5.795 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.040 9.635 5.576 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.784 9.279 5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.336 5.586 3.798 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.587 5.913 3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.633 6.439 5.193 1.00 0.00 H new ATOM 413 N GLY A 51 -2.593 11.875 4.461 1.00 0.00 N ATOM 414 CA GLY A 51 -3.423 12.738 5.271 1.00 0.00 C ATOM 415 C GLY A 51 -4.509 13.386 4.471 1.00 0.00 C ATOM 416 O GLY A 51 -5.628 13.581 4.956 1.00 0.00 O ATOM 0 H GLY A 51 -1.604 12.123 4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -3.866 12.158 6.081 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.804 13.508 5.732 1.00 0.00 H new ATOM 420 N SER A 52 -4.187 13.678 3.240 1.00 0.00 N ATOM 421 CA SER A 52 -5.099 14.262 2.315 1.00 0.00 C ATOM 422 C SER A 52 -6.274 13.295 2.044 1.00 0.00 C ATOM 423 O SER A 52 -7.440 13.667 2.177 1.00 0.00 O ATOM 424 CB SER A 52 -4.330 14.563 1.054 1.00 0.00 C ATOM 425 OG SER A 52 -3.168 15.333 1.356 1.00 0.00 O ATOM 0 H SER A 52 -3.259 13.510 2.851 1.00 0.00 H new ATOM 0 HA SER A 52 -5.528 15.181 2.714 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.041 13.633 0.565 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.964 15.108 0.354 1.00 0.00 H new ATOM 0 HG SER A 52 -2.676 15.521 0.529 1.00 0.00 H new ATOM 431 N LEU A 53 -5.960 12.036 1.727 1.00 0.00 N ATOM 432 CA LEU A 53 -7.002 11.045 1.498 1.00 0.00 C ATOM 433 C LEU A 53 -7.609 10.558 2.805 1.00 0.00 C ATOM 434 O LEU A 53 -8.733 10.081 2.837 1.00 0.00 O ATOM 435 CB LEU A 53 -6.545 9.866 0.635 1.00 0.00 C ATOM 436 CG LEU A 53 -5.236 9.187 0.997 1.00 0.00 C ATOM 437 CD1 LEU A 53 -5.401 7.692 0.880 1.00 0.00 C ATOM 438 CD2 LEU A 53 -4.131 9.660 0.060 1.00 0.00 C ATOM 0 H LEU A 53 -5.007 11.687 1.625 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.776 11.560 0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.331 9.111 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.467 10.215 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.965 9.444 2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.463 7.201 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.185 7.358 1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.674 7.435 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.194 9.169 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.394 9.410 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.013 10.740 0.152 1.00 0.00 H new ATOM 450 N ARG A 54 -6.858 10.678 3.875 1.00 0.00 N ATOM 451 CA ARG A 54 -7.340 10.338 5.188 1.00 0.00 C ATOM 452 C ARG A 54 -8.471 11.275 5.555 1.00 0.00 C ATOM 453 O ARG A 54 -9.555 10.831 5.928 1.00 0.00 O ATOM 454 CB ARG A 54 -6.202 10.351 6.232 1.00 0.00 C ATOM 455 CG ARG A 54 -6.631 9.990 7.649 1.00 0.00 C ATOM 456 CD ARG A 54 -5.436 9.919 8.603 1.00 0.00 C ATOM 457 NE ARG A 54 -4.554 8.775 8.318 1.00 0.00 N ATOM 458 CZ ARG A 54 -3.212 8.752 8.445 1.00 0.00 C ATOM 459 NH1 ARG A 54 -2.540 9.846 8.817 1.00 0.00 N ATOM 460 NH2 ARG A 54 -2.547 7.623 8.204 1.00 0.00 N ATOM 0 H ARG A 54 -5.895 11.015 3.857 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.724 9.318 5.181 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.427 9.654 5.913 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.752 11.343 6.245 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.343 10.730 8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.146 9.030 7.639 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.862 10.843 8.531 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.798 9.848 9.629 1.00 0.00 H new ATOM 0 HE ARG A 54 -5.001 7.918 7.993 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.043 10.713 9.009 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.525 9.814 8.909 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.053 6.783 7.925 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.532 7.599 8.298 1.00 0.00 H new ATOM 474 N GLY A 55 -8.235 12.564 5.358 1.00 0.00 N ATOM 475 CA GLY A 55 -9.262 13.552 5.581 1.00 0.00 C ATOM 476 C GLY A 55 -10.393 13.374 4.592 1.00 0.00 C ATOM 477 O GLY A 55 -11.552 13.577 4.921 1.00 0.00 O ATOM 0 H GLY A 55 -7.341 12.942 5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.644 13.465 6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.840 14.552 5.483 1.00 0.00 H new ATOM 481 N LEU A 56 -10.045 12.947 3.383 1.00 0.00 N ATOM 482 CA LEU A 56 -11.013 12.671 2.318 1.00 0.00 C ATOM 483 C LEU A 56 -11.950 11.511 2.699 1.00 0.00 C ATOM 484 O LEU A 56 -13.031 11.384 2.161 1.00 0.00 O ATOM 485 CB LEU A 56 -10.293 12.330 1.005 1.00 0.00 C ATOM 486 CG LEU A 56 -11.180 12.115 -0.228 1.00 0.00 C ATOM 487 CD1 LEU A 56 -11.804 13.418 -0.682 1.00 0.00 C ATOM 488 CD2 LEU A 56 -10.397 11.487 -1.351 1.00 0.00 C ATOM 0 H LEU A 56 -9.077 12.780 3.109 1.00 0.00 H new ATOM 0 HA LEU A 56 -11.609 13.573 2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.590 13.133 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.705 11.426 1.164 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.982 11.433 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -12.428 13.237 -1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.416 13.828 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.018 14.128 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.048 11.345 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.568 12.139 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.007 10.522 -1.028 1.00 0.00 H new ATOM 500 N ARG A 57 -11.547 10.665 3.635 1.00 0.00 N ATOM 501 CA ARG A 57 -12.425 9.576 4.037 1.00 0.00 C ATOM 502 C ARG A 57 -13.445 10.057 5.064 1.00 0.00 C ATOM 503 O ARG A 57 -14.352 9.316 5.466 1.00 0.00 O ATOM 504 CB ARG A 57 -11.670 8.339 4.547 1.00 0.00 C ATOM 505 CG ARG A 57 -10.682 7.718 3.549 1.00 0.00 C ATOM 506 CD ARG A 57 -11.278 7.531 2.149 1.00 0.00 C ATOM 507 NE ARG A 57 -12.544 6.784 2.143 1.00 0.00 N ATOM 508 CZ ARG A 57 -13.432 6.821 1.140 1.00 0.00 C ATOM 509 NH1 ARG A 57 -13.112 7.401 -0.021 1.00 0.00 N ATOM 510 NH2 ARG A 57 -14.615 6.231 1.276 1.00 0.00 N ATOM 0 H ARG A 57 -10.649 10.706 4.117 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.951 9.257 3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -11.125 8.613 5.450 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -12.399 7.580 4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.798 8.352 3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -10.351 6.751 3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.442 8.510 1.699 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.555 7.009 1.522 1.00 0.00 H new ATOM 0 HE ARG A 57 -12.760 6.202 2.952 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.189 7.817 -0.146 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.791 7.427 -0.782 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -14.848 5.749 2.144 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.290 6.260 0.512 1.00 0.00 H new ATOM 524 N THR A 58 -13.286 11.280 5.495 1.00 0.00 N ATOM 525 CA THR A 58 -14.211 11.902 6.380 1.00 0.00 C ATOM 526 C THR A 58 -14.977 12.995 5.618 1.00 0.00 C ATOM 527 O THR A 58 -16.204 13.132 5.747 1.00 0.00 O ATOM 528 CB THR A 58 -13.447 12.463 7.600 1.00 0.00 C ATOM 529 OG1 THR A 58 -12.798 11.369 8.282 1.00 0.00 O ATOM 530 CG2 THR A 58 -14.369 13.188 8.557 1.00 0.00 C ATOM 0 H THR A 58 -12.498 11.872 5.233 1.00 0.00 H new ATOM 0 HA THR A 58 -14.941 11.182 6.750 1.00 0.00 H new ATOM 0 HB THR A 58 -12.712 13.185 7.246 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.308 11.712 9.058 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.792 13.567 9.401 1.00 0.00 H new ATOM 0 HG22 THR A 58 -14.847 14.021 8.041 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.132 12.499 8.919 1.00 0.00 H new ATOM 538 N LYS A 59 -14.254 13.710 4.793 1.00 0.00 N ATOM 539 CA LYS A 59 -14.778 14.765 3.962 1.00 0.00 C ATOM 540 C LYS A 59 -14.524 14.335 2.527 1.00 0.00 C ATOM 541 O LYS A 59 -13.488 14.662 1.939 1.00 0.00 O ATOM 542 CB LYS A 59 -14.017 16.051 4.282 1.00 0.00 C ATOM 543 CG LYS A 59 -13.942 16.313 5.784 1.00 0.00 C ATOM 544 CD LYS A 59 -13.009 17.449 6.157 1.00 0.00 C ATOM 545 CE LYS A 59 -11.565 17.210 5.690 1.00 0.00 C ATOM 546 NZ LYS A 59 -10.666 18.335 6.045 1.00 0.00 N ATOM 0 H LYS A 59 -13.250 13.569 4.678 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.841 14.944 4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.008 15.986 3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.505 16.893 3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.942 16.538 6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.613 15.404 6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.379 18.376 5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.019 17.581 7.239 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.188 16.291 6.138 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.554 17.066 4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -9.703 18.129 5.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.009 19.208 5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.654 18.458 7.078 1.00 0.00 H new ATOM 560 N CYS A 60 -15.433 13.547 2.005 1.00 0.00 N ATOM 561 CA CYS A 60 -15.233 12.863 0.739 1.00 0.00 C ATOM 562 C CYS A 60 -15.516 13.689 -0.505 1.00 0.00 C ATOM 563 O CYS A 60 -15.016 13.378 -1.584 1.00 0.00 O ATOM 564 CB CYS A 60 -15.984 11.532 0.753 1.00 0.00 C ATOM 565 SG CYS A 60 -17.653 11.646 1.440 1.00 0.00 S ATOM 0 H CYS A 60 -16.335 13.358 2.442 1.00 0.00 H new ATOM 0 HA CYS A 60 -14.162 12.675 0.657 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -16.045 11.149 -0.266 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -15.411 10.808 1.332 1.00 0.00 H new ATOM 0 HG CYS A 60 -18.215 10.474 1.411 1.00 0.00 H new ATOM 571 N SER A 61 -16.273 14.730 -0.376 1.00 0.00 N ATOM 572 CA SER A 61 -16.553 15.548 -1.522 1.00 0.00 C ATOM 573 C SER A 61 -16.506 17.004 -1.144 1.00 0.00 C ATOM 574 O SER A 61 -17.414 17.525 -0.472 1.00 0.00 O ATOM 575 CB SER A 61 -17.896 15.181 -2.172 1.00 0.00 C ATOM 576 OG SER A 61 -18.106 15.923 -3.371 1.00 0.00 O ATOM 0 H SER A 61 -16.705 15.035 0.496 1.00 0.00 H new ATOM 0 HA SER A 61 -15.781 15.359 -2.268 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.917 14.114 -2.393 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.708 15.378 -1.472 1.00 0.00 H new ATOM 0 HG SER A 61 -18.966 15.670 -3.766 1.00 0.00 H new ATOM 582 N VAL A 62 -15.437 17.642 -1.525 1.00 0.00 N ATOM 583 CA VAL A 62 -15.238 19.043 -1.275 1.00 0.00 C ATOM 584 C VAL A 62 -15.120 19.740 -2.640 1.00 0.00 C ATOM 585 O VAL A 62 -14.774 19.094 -3.640 1.00 0.00 O ATOM 586 CB VAL A 62 -13.934 19.265 -0.428 1.00 0.00 C ATOM 587 CG1 VAL A 62 -13.742 20.722 -0.036 1.00 0.00 C ATOM 588 CG2 VAL A 62 -13.946 18.389 0.817 1.00 0.00 C ATOM 0 H VAL A 62 -14.667 17.198 -2.026 1.00 0.00 H new ATOM 0 HA VAL A 62 -16.072 19.456 -0.708 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.094 18.980 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -12.827 20.824 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.669 21.334 -0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.592 21.053 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.034 18.558 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.811 18.640 1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.001 17.341 0.524 1.00 0.00 H new ATOM 598 N SER A 63 -15.413 21.017 -2.699 1.00 0.00 N ATOM 599 CA SER A 63 -15.326 21.785 -3.933 1.00 0.00 C ATOM 600 C SER A 63 -13.900 22.331 -4.145 1.00 0.00 C ATOM 601 O SER A 63 -13.664 23.196 -4.973 1.00 0.00 O ATOM 602 CB SER A 63 -16.349 22.912 -3.893 1.00 0.00 C ATOM 603 OG SER A 63 -17.648 22.384 -3.635 1.00 0.00 O ATOM 0 H SER A 63 -15.720 21.561 -1.893 1.00 0.00 H new ATOM 0 HA SER A 63 -15.548 21.134 -4.779 1.00 0.00 H new ATOM 0 HB2 SER A 63 -16.080 23.631 -3.119 1.00 0.00 H new ATOM 0 HB3 SER A 63 -16.348 23.449 -4.842 1.00 0.00 H new ATOM 0 HG SER A 63 -18.299 23.116 -3.609 1.00 0.00 H new ATOM 609 N ASN A 64 -12.953 21.759 -3.420 1.00 0.00 N ATOM 610 CA ASN A 64 -11.523 22.092 -3.508 1.00 0.00 C ATOM 611 C ASN A 64 -10.946 21.224 -4.626 1.00 0.00 C ATOM 612 O ASN A 64 -9.996 20.455 -4.440 1.00 0.00 O ATOM 613 CB ASN A 64 -10.883 21.764 -2.143 1.00 0.00 C ATOM 614 CG ASN A 64 -9.487 22.343 -1.883 1.00 0.00 C ATOM 615 OD1 ASN A 64 -9.170 22.688 -0.758 1.00 0.00 O ATOM 616 ND2 ASN A 64 -8.653 22.414 -2.871 1.00 0.00 N ATOM 0 H ASN A 64 -13.152 21.031 -2.734 1.00 0.00 H new ATOM 0 HA ASN A 64 -11.335 23.142 -3.730 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.551 22.120 -1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -10.826 20.680 -2.045 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -7.708 22.765 -2.716 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -8.941 22.119 -3.804 1.00 0.00 H new ATOM 623 N ASP A 65 -11.531 21.413 -5.788 1.00 0.00 N ATOM 624 CA ASP A 65 -11.319 20.648 -7.025 1.00 0.00 C ATOM 625 C ASP A 65 -9.864 20.382 -7.350 1.00 0.00 C ATOM 626 O ASP A 65 -9.500 19.253 -7.645 1.00 0.00 O ATOM 627 CB ASP A 65 -12.010 21.383 -8.165 1.00 0.00 C ATOM 628 CG ASP A 65 -11.939 20.671 -9.488 1.00 0.00 C ATOM 629 OD1 ASP A 65 -12.597 19.610 -9.643 1.00 0.00 O ATOM 630 OD2 ASP A 65 -11.268 21.175 -10.418 1.00 0.00 O ATOM 0 H ASP A 65 -12.219 22.155 -5.916 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.752 19.659 -6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.057 21.536 -7.903 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -11.561 22.370 -8.271 1.00 0.00 H new ATOM 635 N LEU A 66 -9.029 21.380 -7.180 1.00 0.00 N ATOM 636 CA LEU A 66 -7.617 21.265 -7.541 1.00 0.00 C ATOM 637 C LEU A 66 -6.906 20.212 -6.690 1.00 0.00 C ATOM 638 O LEU A 66 -6.010 19.506 -7.154 1.00 0.00 O ATOM 639 CB LEU A 66 -6.885 22.610 -7.415 1.00 0.00 C ATOM 640 CG LEU A 66 -6.678 23.159 -6.003 1.00 0.00 C ATOM 641 CD1 LEU A 66 -5.484 24.088 -5.991 1.00 0.00 C ATOM 642 CD2 LEU A 66 -7.899 23.929 -5.529 1.00 0.00 C ATOM 0 H LEU A 66 -9.294 22.286 -6.794 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.588 20.952 -8.585 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.907 22.509 -7.886 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.440 23.352 -7.989 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.512 22.315 -5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.337 24.479 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.594 23.541 -6.301 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.659 24.915 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.722 24.307 -4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.086 24.765 -6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.766 23.268 -5.521 1.00 0.00 H new ATOM 654 N THR A 67 -7.353 20.078 -5.477 1.00 0.00 N ATOM 655 CA THR A 67 -6.766 19.193 -4.560 1.00 0.00 C ATOM 656 C THR A 67 -7.465 17.842 -4.625 1.00 0.00 C ATOM 657 O THR A 67 -6.831 16.812 -4.510 1.00 0.00 O ATOM 658 CB THR A 67 -6.827 19.810 -3.165 1.00 0.00 C ATOM 659 OG1 THR A 67 -6.111 21.056 -3.210 1.00 0.00 O ATOM 660 CG2 THR A 67 -6.218 18.902 -2.101 1.00 0.00 C ATOM 0 H THR A 67 -8.150 20.596 -5.107 1.00 0.00 H new ATOM 0 HA THR A 67 -5.718 19.024 -4.808 1.00 0.00 H new ATOM 0 HB THR A 67 -7.871 19.958 -2.889 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.233 20.914 -3.622 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.286 19.386 -1.127 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.761 17.957 -2.075 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.171 18.713 -2.340 1.00 0.00 H new ATOM 668 N GLN A 68 -8.768 17.860 -4.908 1.00 0.00 N ATOM 669 CA GLN A 68 -9.568 16.634 -5.028 1.00 0.00 C ATOM 670 C GLN A 68 -8.980 15.724 -6.120 1.00 0.00 C ATOM 671 O GLN A 68 -9.099 14.493 -6.060 1.00 0.00 O ATOM 672 CB GLN A 68 -11.026 16.973 -5.369 1.00 0.00 C ATOM 673 CG GLN A 68 -11.755 17.853 -4.352 1.00 0.00 C ATOM 674 CD GLN A 68 -12.000 17.203 -2.998 1.00 0.00 C ATOM 675 OE1 GLN A 68 -13.030 16.572 -2.785 1.00 0.00 O ATOM 676 NE2 GLN A 68 -11.094 17.390 -2.073 1.00 0.00 N ATOM 0 H GLN A 68 -9.299 18.718 -5.060 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.542 16.112 -4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -11.047 17.474 -6.337 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -11.581 16.041 -5.480 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -11.176 18.764 -4.201 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -12.715 18.151 -4.774 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.249 17.920 -2.286 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.232 17.005 -1.138 1.00 0.00 H new ATOM 685 N GLN A 69 -8.331 16.336 -7.111 1.00 0.00 N ATOM 686 CA GLN A 69 -7.688 15.572 -8.167 1.00 0.00 C ATOM 687 C GLN A 69 -6.260 15.190 -7.824 1.00 0.00 C ATOM 688 O GLN A 69 -5.809 14.105 -8.186 1.00 0.00 O ATOM 689 CB GLN A 69 -7.748 16.250 -9.535 1.00 0.00 C ATOM 690 CG GLN A 69 -9.061 16.069 -10.280 1.00 0.00 C ATOM 691 CD GLN A 69 -10.242 16.759 -9.651 1.00 0.00 C ATOM 692 OE1 GLN A 69 -10.945 16.198 -8.804 1.00 0.00 O ATOM 693 NE2 GLN A 69 -10.473 17.957 -10.052 1.00 0.00 N ATOM 0 H GLN A 69 -8.240 17.348 -7.200 1.00 0.00 H new ATOM 0 HA GLN A 69 -8.274 14.656 -8.240 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -7.565 17.317 -9.404 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.939 15.861 -10.153 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -8.940 16.441 -11.297 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -9.277 15.003 -10.354 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -9.869 18.385 -10.753 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -11.260 18.480 -9.669 1.00 0.00 H new ATOM 702 N GLU A 70 -5.545 16.044 -7.100 1.00 0.00 N ATOM 703 CA GLU A 70 -4.167 15.720 -6.749 1.00 0.00 C ATOM 704 C GLU A 70 -4.145 14.592 -5.720 1.00 0.00 C ATOM 705 O GLU A 70 -3.183 13.849 -5.633 1.00 0.00 O ATOM 706 CB GLU A 70 -3.387 16.935 -6.246 1.00 0.00 C ATOM 707 CG GLU A 70 -3.724 17.364 -4.839 1.00 0.00 C ATOM 708 CD GLU A 70 -3.026 18.629 -4.450 1.00 0.00 C ATOM 709 OE1 GLU A 70 -1.879 18.562 -3.958 1.00 0.00 O ATOM 710 OE2 GLU A 70 -3.601 19.722 -4.654 1.00 0.00 O ATOM 0 H GLU A 70 -5.884 16.941 -6.753 1.00 0.00 H new ATOM 0 HA GLU A 70 -3.666 15.388 -7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.321 16.712 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -3.571 17.772 -6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.801 17.504 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.449 16.571 -4.144 1.00 0.00 H new ATOM 717 N ILE A 71 -5.237 14.459 -4.964 1.00 0.00 N ATOM 718 CA ILE A 71 -5.393 13.370 -4.013 1.00 0.00 C ATOM 719 C ILE A 71 -5.362 12.028 -4.746 1.00 0.00 C ATOM 720 O ILE A 71 -4.736 11.079 -4.285 1.00 0.00 O ATOM 721 CB ILE A 71 -6.685 13.519 -3.167 1.00 0.00 C ATOM 722 CG1 ILE A 71 -6.596 14.782 -2.300 1.00 0.00 C ATOM 723 CG2 ILE A 71 -6.875 12.290 -2.288 1.00 0.00 C ATOM 724 CD1 ILE A 71 -7.895 15.175 -1.622 1.00 0.00 C ATOM 0 H ILE A 71 -6.029 15.101 -4.997 1.00 0.00 H new ATOM 0 HA ILE A 71 -4.556 13.409 -3.315 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.542 13.608 -3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -5.834 14.629 -1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.261 15.611 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.784 12.402 -1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -6.958 11.403 -2.916 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.020 12.184 -1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.738 16.077 -1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.657 15.364 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.224 14.366 -0.969 1.00 0.00 H new ATOM 736 N ARG A 72 -5.957 12.007 -5.938 1.00 0.00 N ATOM 737 CA ARG A 72 -5.967 10.825 -6.805 1.00 0.00 C ATOM 738 C ARG A 72 -4.518 10.471 -7.181 1.00 0.00 C ATOM 739 O ARG A 72 -4.151 9.297 -7.329 1.00 0.00 O ATOM 740 CB ARG A 72 -6.766 11.138 -8.077 1.00 0.00 C ATOM 741 CG ARG A 72 -6.886 9.993 -9.074 1.00 0.00 C ATOM 742 CD ARG A 72 -8.195 9.229 -8.954 1.00 0.00 C ATOM 743 NE ARG A 72 -8.384 8.514 -7.689 1.00 0.00 N ATOM 744 CZ ARG A 72 -9.275 7.535 -7.527 1.00 0.00 C ATOM 745 NH1 ARG A 72 -10.056 7.170 -8.547 1.00 0.00 N ATOM 746 NH2 ARG A 72 -9.383 6.925 -6.358 1.00 0.00 N ATOM 0 H ARG A 72 -6.447 12.810 -6.332 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.428 9.985 -6.286 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -7.769 11.451 -7.787 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -6.300 11.986 -8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -6.796 10.389 -10.085 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.055 9.303 -8.927 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.020 9.930 -9.084 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.255 8.511 -9.772 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.805 8.778 -6.892 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.971 7.640 -9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -10.738 6.421 -8.425 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.785 7.203 -5.580 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -10.065 6.176 -6.234 1.00 0.00 H new ATOM 760 N THR A 73 -3.702 11.508 -7.301 1.00 0.00 N ATOM 761 CA THR A 73 -2.299 11.370 -7.616 1.00 0.00 C ATOM 762 C THR A 73 -1.551 10.837 -6.400 1.00 0.00 C ATOM 763 O THR A 73 -0.684 9.976 -6.527 1.00 0.00 O ATOM 764 CB THR A 73 -1.704 12.737 -8.037 1.00 0.00 C ATOM 765 OG1 THR A 73 -2.409 13.229 -9.192 1.00 0.00 O ATOM 766 CG2 THR A 73 -0.202 12.639 -8.336 1.00 0.00 C ATOM 0 H THR A 73 -4.004 12.475 -7.180 1.00 0.00 H new ATOM 0 HA THR A 73 -2.192 10.670 -8.445 1.00 0.00 H new ATOM 0 HB THR A 73 -1.825 13.431 -7.205 1.00 0.00 H new ATOM 0 HG1 THR A 73 -2.035 14.095 -9.459 1.00 0.00 H new ATOM 0 HG21 THR A 73 0.176 13.619 -8.627 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.325 12.297 -7.445 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.038 11.931 -9.148 1.00 0.00 H new ATOM 774 N LEU A 74 -1.922 11.332 -5.224 1.00 0.00 N ATOM 775 CA LEU A 74 -1.305 10.921 -3.983 1.00 0.00 C ATOM 776 C LEU A 74 -1.522 9.438 -3.787 1.00 0.00 C ATOM 777 O LEU A 74 -0.595 8.729 -3.489 1.00 0.00 O ATOM 778 CB LEU A 74 -1.864 11.700 -2.785 1.00 0.00 C ATOM 779 CG LEU A 74 -1.902 13.223 -2.923 1.00 0.00 C ATOM 780 CD1 LEU A 74 -2.490 13.854 -1.699 1.00 0.00 C ATOM 781 CD2 LEU A 74 -0.533 13.784 -3.184 1.00 0.00 C ATOM 0 H LEU A 74 -2.659 12.028 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.238 11.137 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.878 11.349 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.268 11.451 -1.907 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.535 13.457 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.507 14.937 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.507 13.489 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.885 13.596 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.596 14.868 -3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.129 13.528 -2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.137 13.363 -4.108 1.00 0.00 H new ATOM 793 N GLU A 75 -2.743 8.986 -4.033 1.00 0.00 N ATOM 794 CA GLU A 75 -3.102 7.564 -3.930 1.00 0.00 C ATOM 795 C GLU A 75 -2.108 6.697 -4.715 1.00 0.00 C ATOM 796 O GLU A 75 -1.515 5.774 -4.186 1.00 0.00 O ATOM 797 CB GLU A 75 -4.501 7.335 -4.490 1.00 0.00 C ATOM 798 CG GLU A 75 -5.616 8.068 -3.753 1.00 0.00 C ATOM 799 CD GLU A 75 -6.968 7.880 -4.410 1.00 0.00 C ATOM 800 OE1 GLU A 75 -7.612 6.838 -4.213 1.00 0.00 O ATOM 801 OE2 GLU A 75 -7.428 8.770 -5.134 1.00 0.00 O ATOM 0 H GLU A 75 -3.518 9.588 -4.310 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.073 7.284 -2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.513 7.643 -5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.714 6.266 -4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.663 7.711 -2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.381 9.132 -3.711 1.00 0.00 H new ATOM 808 N ALA A 76 -1.887 7.039 -5.958 1.00 0.00 N ATOM 809 CA ALA A 76 -0.963 6.282 -6.777 1.00 0.00 C ATOM 810 C ALA A 76 0.473 6.468 -6.288 1.00 0.00 C ATOM 811 O ALA A 76 1.265 5.540 -6.315 1.00 0.00 O ATOM 812 CB ALA A 76 -1.089 6.679 -8.235 1.00 0.00 C ATOM 0 H ALA A 76 -2.328 7.830 -6.427 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.218 5.226 -6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.386 6.098 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -2.105 6.484 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.867 7.741 -8.344 1.00 0.00 H new ATOM 818 N LYS A 77 0.757 7.647 -5.782 1.00 0.00 N ATOM 819 CA LYS A 77 2.100 8.025 -5.342 1.00 0.00 C ATOM 820 C LYS A 77 2.544 7.290 -4.072 1.00 0.00 C ATOM 821 O LYS A 77 3.674 6.820 -4.000 1.00 0.00 O ATOM 822 CB LYS A 77 2.200 9.551 -5.170 1.00 0.00 C ATOM 823 CG LYS A 77 3.531 10.023 -4.619 1.00 0.00 C ATOM 824 CD LYS A 77 3.649 11.544 -4.543 1.00 0.00 C ATOM 825 CE LYS A 77 2.546 12.199 -3.738 1.00 0.00 C ATOM 826 NZ LYS A 77 2.818 13.642 -3.517 1.00 0.00 N ATOM 0 H LYS A 77 0.063 8.384 -5.659 1.00 0.00 H new ATOM 0 HA LYS A 77 2.791 7.714 -6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.029 10.027 -6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.404 9.884 -4.504 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.673 9.604 -3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.334 9.634 -5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.612 11.804 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.640 11.952 -5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.596 12.082 -4.259 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.447 11.695 -2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.208 13.997 -2.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.815 13.771 -3.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.622 14.170 -4.391 1.00 0.00 H new ATOM 840 N LEU A 78 1.666 7.166 -3.090 1.00 0.00 N ATOM 841 CA LEU A 78 2.027 6.492 -1.834 1.00 0.00 C ATOM 842 C LEU A 78 2.354 5.029 -2.039 1.00 0.00 C ATOM 843 O LEU A 78 3.154 4.456 -1.286 1.00 0.00 O ATOM 844 CB LEU A 78 0.989 6.653 -0.727 1.00 0.00 C ATOM 845 CG LEU A 78 0.942 7.992 0.024 1.00 0.00 C ATOM 846 CD1 LEU A 78 0.538 9.129 -0.846 1.00 0.00 C ATOM 847 CD2 LEU A 78 0.017 7.885 1.172 1.00 0.00 C ATOM 0 H LEU A 78 0.708 7.515 -3.127 1.00 0.00 H new ATOM 0 HA LEU A 78 2.929 7.004 -1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.005 6.479 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.157 5.864 0.006 1.00 0.00 H new ATOM 0 HG LEU A 78 1.954 8.202 0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.523 10.048 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.251 9.232 -1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.456 8.941 -1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.015 8.836 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.982 7.636 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.364 7.103 1.848 1.00 0.00 H new ATOM 859 N VAL A 79 1.772 4.425 -3.079 1.00 0.00 N ATOM 860 CA VAL A 79 2.085 3.035 -3.432 1.00 0.00 C ATOM 861 C VAL A 79 3.592 2.899 -3.700 1.00 0.00 C ATOM 862 O VAL A 79 4.203 1.901 -3.348 1.00 0.00 O ATOM 863 CB VAL A 79 1.287 2.553 -4.678 1.00 0.00 C ATOM 864 CG1 VAL A 79 1.600 1.106 -5.031 1.00 0.00 C ATOM 865 CG2 VAL A 79 -0.199 2.735 -4.474 1.00 0.00 C ATOM 0 H VAL A 79 1.086 4.872 -3.688 1.00 0.00 H new ATOM 0 HA VAL A 79 1.793 2.407 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 79 1.603 3.173 -5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.021 0.812 -5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.663 1.006 -5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.340 0.462 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.733 2.390 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.521 2.156 -3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.417 3.790 -4.307 1.00 0.00 H new ATOM 875 N LYS A 80 4.189 3.951 -4.223 1.00 0.00 N ATOM 876 CA LYS A 80 5.617 3.974 -4.529 1.00 0.00 C ATOM 877 C LYS A 80 6.461 3.973 -3.264 1.00 0.00 C ATOM 878 O LYS A 80 7.613 3.585 -3.287 1.00 0.00 O ATOM 879 CB LYS A 80 6.010 5.210 -5.364 1.00 0.00 C ATOM 880 CG LYS A 80 5.638 5.198 -6.832 1.00 0.00 C ATOM 881 CD LYS A 80 4.149 5.185 -7.054 1.00 0.00 C ATOM 882 CE LYS A 80 3.798 5.400 -8.518 1.00 0.00 C ATOM 883 NZ LYS A 80 4.439 4.408 -9.405 1.00 0.00 N ATOM 0 H LYS A 80 3.703 4.818 -4.450 1.00 0.00 H new ATOM 0 HA LYS A 80 5.811 3.069 -5.105 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.552 6.087 -4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 80 7.090 5.339 -5.290 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.066 6.075 -7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.080 4.322 -7.307 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.739 4.233 -6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.684 5.964 -6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.716 5.347 -8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.104 6.402 -8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.064 4.512 -10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.467 4.564 -9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.237 3.449 -9.056 1.00 0.00 H new ATOM 897 N TYR A 81 5.882 4.378 -2.160 1.00 0.00 N ATOM 898 CA TYR A 81 6.643 4.515 -0.947 1.00 0.00 C ATOM 899 C TYR A 81 6.430 3.317 -0.090 1.00 0.00 C ATOM 900 O TYR A 81 7.260 2.974 0.749 1.00 0.00 O ATOM 901 CB TYR A 81 6.242 5.779 -0.182 1.00 0.00 C ATOM 902 CG TYR A 81 6.327 7.043 -0.997 1.00 0.00 C ATOM 903 CD1 TYR A 81 7.400 7.281 -1.841 1.00 0.00 C ATOM 904 CD2 TYR A 81 5.325 7.995 -0.929 1.00 0.00 C ATOM 905 CE1 TYR A 81 7.469 8.424 -2.596 1.00 0.00 C ATOM 906 CE2 TYR A 81 5.387 9.145 -1.677 1.00 0.00 C ATOM 907 CZ TYR A 81 6.463 9.351 -2.515 1.00 0.00 C ATOM 908 OH TYR A 81 6.534 10.494 -3.277 1.00 0.00 O ATOM 0 H TYR A 81 4.894 4.616 -2.078 1.00 0.00 H new ATOM 0 HA TYR A 81 7.698 4.599 -1.209 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.221 5.662 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.883 5.880 0.694 1.00 0.00 H new ATOM 0 HD1 TYR A 81 8.196 6.554 -1.905 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.480 7.831 -0.277 1.00 0.00 H new ATOM 0 HE1 TYR A 81 8.311 8.592 -3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.600 9.882 -1.610 1.00 0.00 H new ATOM 0 HH TYR A 81 7.025 10.306 -4.104 1.00 0.00 H new ATOM 918 N ILE A 82 5.339 2.663 -0.290 1.00 0.00 N ATOM 919 CA ILE A 82 5.055 1.530 0.507 1.00 0.00 C ATOM 920 C ILE A 82 5.444 0.230 -0.196 1.00 0.00 C ATOM 921 O ILE A 82 6.066 -0.640 0.398 1.00 0.00 O ATOM 922 CB ILE A 82 3.599 1.503 0.984 1.00 0.00 C ATOM 923 CG1 ILE A 82 2.627 1.365 -0.179 1.00 0.00 C ATOM 924 CG2 ILE A 82 3.288 2.746 1.818 1.00 0.00 C ATOM 925 CD1 ILE A 82 1.214 1.201 0.268 1.00 0.00 C ATOM 0 H ILE A 82 4.637 2.893 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 82 5.675 1.614 1.400 1.00 0.00 H new ATOM 0 HB ILE A 82 3.470 0.623 1.614 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.702 2.246 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.913 0.507 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.250 2.712 2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.945 2.775 2.687 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.447 3.639 1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.565 1.107 -0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.128 0.305 0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.914 2.071 0.852 1.00 0.00 H new ATOM 937 N CYS A 83 5.168 0.150 -1.481 1.00 0.00 N ATOM 938 CA CYS A 83 5.419 -1.040 -2.267 1.00 0.00 C ATOM 939 C CYS A 83 6.793 -0.979 -2.919 1.00 0.00 C ATOM 940 O CYS A 83 7.100 -1.697 -3.866 1.00 0.00 O ATOM 941 CB CYS A 83 4.325 -1.199 -3.317 1.00 0.00 C ATOM 942 SG CYS A 83 2.668 -1.393 -2.616 1.00 0.00 S ATOM 0 H CYS A 83 4.759 0.917 -2.015 1.00 0.00 H new ATOM 0 HA CYS A 83 5.405 -1.909 -1.609 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.333 -0.328 -3.972 1.00 0.00 H new ATOM 0 HB3 CYS A 83 4.552 -2.066 -3.937 1.00 0.00 H new ATOM 0 HG CYS A 83 2.512 -2.615 -2.202 1.00 0.00 H new ATOM 948 N LYS A 84 7.637 -0.165 -2.368 1.00 0.00 N ATOM 949 CA LYS A 84 8.970 -0.019 -2.872 1.00 0.00 C ATOM 950 C LYS A 84 9.883 -1.118 -2.327 1.00 0.00 C ATOM 951 O LYS A 84 11.026 -1.214 -2.723 1.00 0.00 O ATOM 952 CB LYS A 84 9.550 1.324 -2.494 1.00 0.00 C ATOM 953 CG LYS A 84 9.600 1.539 -1.009 1.00 0.00 C ATOM 954 CD LYS A 84 10.691 2.476 -0.639 1.00 0.00 C ATOM 955 CE LYS A 84 10.809 2.552 0.847 1.00 0.00 C ATOM 956 NZ LYS A 84 9.760 3.360 1.461 1.00 0.00 N ATOM 0 H LYS A 84 7.424 0.417 -1.558 1.00 0.00 H new ATOM 0 HA LYS A 84 8.913 -0.096 -3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.557 1.408 -2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.954 2.114 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.645 1.934 -0.664 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.751 0.584 -0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.634 2.140 -1.071 1.00 0.00 H new ATOM 0 HD3 LYS A 84 10.487 3.466 -1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.773 1.544 1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.781 2.969 1.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 9.968 3.489 2.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 9.719 4.289 0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 8.844 2.879 1.355 1.00 0.00 H new ATOM 970 N GLN A 85 9.374 -1.949 -1.438 1.00 0.00 N ATOM 971 CA GLN A 85 10.196 -2.999 -0.844 1.00 0.00 C ATOM 972 C GLN A 85 10.456 -4.070 -1.879 1.00 0.00 C ATOM 973 O GLN A 85 11.455 -4.761 -1.834 1.00 0.00 O ATOM 974 CB GLN A 85 9.515 -3.629 0.371 1.00 0.00 C ATOM 975 CG GLN A 85 9.017 -2.637 1.408 1.00 0.00 C ATOM 976 CD GLN A 85 10.072 -1.681 1.926 1.00 0.00 C ATOM 977 OE1 GLN A 85 11.261 -1.983 1.978 1.00 0.00 O ATOM 978 NE2 GLN A 85 9.631 -0.518 2.326 1.00 0.00 N ATOM 0 H GLN A 85 8.408 -1.923 -1.111 1.00 0.00 H new ATOM 0 HA GLN A 85 11.132 -2.550 -0.512 1.00 0.00 H new ATOM 0 HB2 GLN A 85 8.672 -4.228 0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 85 10.217 -4.312 0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 85 8.202 -2.057 0.975 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.602 -3.190 2.251 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.636 -0.302 2.268 1.00 0.00 H new ATOM 0 HE22 GLN A 85 10.282 0.174 2.697 1.00 0.00 H new ATOM 987 N GLN A 86 9.535 -4.176 -2.802 1.00 0.00 N ATOM 988 CA GLN A 86 9.599 -5.115 -3.881 1.00 0.00 C ATOM 989 C GLN A 86 10.122 -4.470 -5.180 1.00 0.00 C ATOM 990 O GLN A 86 10.686 -5.144 -6.039 1.00 0.00 O ATOM 991 CB GLN A 86 8.234 -5.840 -4.085 1.00 0.00 C ATOM 992 CG GLN A 86 6.971 -4.941 -4.150 1.00 0.00 C ATOM 993 CD GLN A 86 6.385 -4.512 -2.778 1.00 0.00 C ATOM 994 OE1 GLN A 86 7.075 -4.378 -1.788 1.00 0.00 O ATOM 995 NE2 GLN A 86 5.110 -4.239 -2.738 1.00 0.00 N ATOM 0 H GLN A 86 8.698 -3.593 -2.820 1.00 0.00 H new ATOM 0 HA GLN A 86 10.327 -5.878 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.289 -6.416 -5.008 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.103 -6.553 -3.271 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.214 -4.043 -4.718 1.00 0.00 H new ATOM 0 HG3 GLN A 86 6.198 -5.471 -4.706 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.537 -4.354 -3.574 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.686 -3.910 -1.871 1.00 0.00 H new ATOM 1004 N GLN A 87 9.978 -3.164 -5.299 1.00 0.00 N ATOM 1005 CA GLN A 87 10.453 -2.461 -6.498 1.00 0.00 C ATOM 1006 C GLN A 87 11.816 -1.804 -6.277 1.00 0.00 C ATOM 1007 O GLN A 87 12.783 -2.118 -6.963 1.00 0.00 O ATOM 1008 CB GLN A 87 9.438 -1.432 -6.996 1.00 0.00 C ATOM 1009 CG GLN A 87 9.908 -0.642 -8.220 1.00 0.00 C ATOM 1010 CD GLN A 87 8.946 0.445 -8.645 1.00 0.00 C ATOM 1011 OE1 GLN A 87 9.040 1.585 -8.186 1.00 0.00 O ATOM 1012 NE2 GLN A 87 8.034 0.125 -9.530 1.00 0.00 N ATOM 0 H GLN A 87 9.543 -2.566 -4.596 1.00 0.00 H new ATOM 0 HA GLN A 87 10.570 -3.221 -7.271 1.00 0.00 H new ATOM 0 HB2 GLN A 87 8.507 -1.943 -7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 87 9.216 -0.734 -6.188 1.00 0.00 H new ATOM 0 HG2 GLN A 87 10.877 -0.193 -8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.055 -1.331 -9.052 1.00 0.00 H new ATOM 0 HE21 GLN A 87 7.984 -0.828 -9.889 1.00 0.00 H new ATOM 0 HE22 GLN A 87 7.374 0.829 -9.860 1.00 0.00 H new ATOM 1021 N SER A 88 11.910 -0.957 -5.274 1.00 0.00 N ATOM 1022 CA SER A 88 13.120 -0.198 -5.009 1.00 0.00 C ATOM 1023 C SER A 88 14.150 -1.081 -4.279 1.00 0.00 C ATOM 1024 O SER A 88 15.250 -0.649 -3.954 1.00 0.00 O ATOM 1025 CB SER A 88 12.778 1.081 -4.205 1.00 0.00 C ATOM 1026 OG SER A 88 13.868 1.984 -4.120 1.00 0.00 O ATOM 0 H SER A 88 11.151 -0.773 -4.618 1.00 0.00 H new ATOM 0 HA SER A 88 13.568 0.116 -5.952 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.931 1.583 -4.673 1.00 0.00 H new ATOM 0 HB3 SER A 88 12.466 0.800 -3.199 1.00 0.00 H new ATOM 0 HG SER A 88 14.703 1.481 -4.019 1.00 0.00 H new ATOM 1032 N LYS A 89 13.809 -2.367 -4.085 1.00 0.00 N ATOM 1033 CA LYS A 89 14.753 -3.327 -3.511 1.00 0.00 C ATOM 1034 C LYS A 89 15.854 -3.600 -4.513 1.00 0.00 C ATOM 1035 O LYS A 89 16.854 -4.237 -4.215 1.00 0.00 O ATOM 1036 CB LYS A 89 14.097 -4.647 -3.167 1.00 0.00 C ATOM 1037 CG LYS A 89 13.635 -5.437 -4.378 1.00 0.00 C ATOM 1038 CD LYS A 89 13.149 -6.822 -4.019 1.00 0.00 C ATOM 1039 CE LYS A 89 12.878 -7.621 -5.280 1.00 0.00 C ATOM 1040 NZ LYS A 89 12.446 -9.001 -4.987 1.00 0.00 N ATOM 0 H LYS A 89 12.895 -2.757 -4.316 1.00 0.00 H new ATOM 0 HA LYS A 89 15.143 -2.887 -2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.800 -5.253 -2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 89 13.240 -4.458 -2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.833 -4.893 -4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 89 14.457 -5.518 -5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.895 -7.331 -3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.241 -6.754 -3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 89 12.109 -7.119 -5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.780 -7.647 -5.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.273 -9.507 -5.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.189 -9.491 -4.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.571 -8.979 -4.426 1.00 0.00 H new ATOM 1054 N LEU A 90 15.635 -3.154 -5.721 1.00 0.00 N ATOM 1055 CA LEU A 90 16.617 -3.268 -6.727 1.00 0.00 C ATOM 1056 C LEU A 90 17.689 -2.206 -6.556 1.00 0.00 C ATOM 1057 O LEU A 90 18.663 -2.184 -7.302 1.00 0.00 O ATOM 1058 CB LEU A 90 16.022 -3.206 -8.118 1.00 0.00 C ATOM 1059 CG LEU A 90 15.410 -4.506 -8.699 1.00 0.00 C ATOM 1060 CD1 LEU A 90 16.416 -5.647 -8.695 1.00 0.00 C ATOM 1061 CD2 LEU A 90 14.126 -4.912 -7.994 1.00 0.00 C ATOM 0 H LEU A 90 14.769 -2.705 -6.019 1.00 0.00 H new ATOM 0 HA LEU A 90 17.076 -4.251 -6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.245 -2.441 -8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.801 -2.868 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 90 15.150 -4.286 -9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 90 15.952 -6.542 -9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.280 -5.373 -9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.738 -5.845 -7.673 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.740 -5.828 -8.440 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.329 -5.081 -6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.387 -4.118 -8.099 1.00 0.00 H new ATOM 1073 N SER A 91 17.468 -1.298 -5.626 1.00 0.00 N ATOM 1074 CA SER A 91 18.453 -0.333 -5.260 1.00 0.00 C ATOM 1075 C SER A 91 18.840 -0.534 -3.781 1.00 0.00 C ATOM 1076 O SER A 91 19.922 -0.148 -3.348 1.00 0.00 O ATOM 1077 CB SER A 91 17.903 1.075 -5.500 1.00 0.00 C ATOM 1078 OG SER A 91 17.478 1.230 -6.856 1.00 0.00 O ATOM 0 H SER A 91 16.593 -1.219 -5.108 1.00 0.00 H new ATOM 0 HA SER A 91 19.347 -0.460 -5.871 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.065 1.262 -4.828 1.00 0.00 H new ATOM 0 HB3 SER A 91 18.670 1.814 -5.268 1.00 0.00 H new ATOM 0 HG SER A 91 17.128 2.136 -6.988 1.00 0.00 H new ATOM 1084 N VAL A 92 17.952 -1.160 -3.025 1.00 0.00 N ATOM 1085 CA VAL A 92 18.159 -1.374 -1.608 1.00 0.00 C ATOM 1086 C VAL A 92 18.080 -2.845 -1.281 1.00 0.00 C ATOM 1087 O VAL A 92 17.031 -3.467 -1.451 1.00 0.00 O ATOM 1088 CB VAL A 92 17.082 -0.652 -0.764 1.00 0.00 C ATOM 1089 CG1 VAL A 92 17.335 -0.847 0.736 1.00 0.00 C ATOM 1090 CG2 VAL A 92 17.015 0.823 -1.117 1.00 0.00 C ATOM 0 H VAL A 92 17.071 -1.532 -3.379 1.00 0.00 H new ATOM 0 HA VAL A 92 19.145 -0.975 -1.369 1.00 0.00 H new ATOM 0 HB VAL A 92 16.116 -1.099 -1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 92 16.563 -0.329 1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 92 17.310 -1.910 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.312 -0.440 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 92 16.250 1.308 -0.510 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.982 1.288 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.765 0.934 -2.172 1.00 0.00 H new ATOM 1100 N THR A 93 19.157 -3.380 -0.781 1.00 0.00 N ATOM 1101 CA THR A 93 19.218 -4.762 -0.397 1.00 0.00 C ATOM 1102 C THR A 93 18.226 -4.996 0.788 1.00 0.00 C ATOM 1103 O THR A 93 18.126 -4.141 1.687 1.00 0.00 O ATOM 1104 CB THR A 93 20.645 -5.062 0.068 1.00 0.00 C ATOM 1105 OG1 THR A 93 21.560 -4.198 -0.648 1.00 0.00 O ATOM 1106 CG2 THR A 93 21.019 -6.507 -0.211 1.00 0.00 C ATOM 0 H THR A 93 20.024 -2.866 -0.627 1.00 0.00 H new ATOM 0 HA THR A 93 18.950 -5.410 -1.231 1.00 0.00 H new ATOM 0 HB THR A 93 20.704 -4.888 1.142 1.00 0.00 H new ATOM 0 HG1 THR A 93 21.977 -3.572 -0.020 1.00 0.00 H new ATOM 0 HG21 THR A 93 22.038 -6.691 0.130 1.00 0.00 H new ATOM 0 HG22 THR A 93 20.334 -7.169 0.319 1.00 0.00 H new ATOM 0 HG23 THR A 93 20.954 -6.699 -1.282 1.00 0.00 H new ATOM 1114 N PRO A 94 17.471 -6.119 0.803 1.00 0.00 N ATOM 1115 CA PRO A 94 16.486 -6.423 1.869 1.00 0.00 C ATOM 1116 C PRO A 94 17.098 -6.458 3.280 1.00 0.00 C ATOM 1117 O PRO A 94 16.398 -6.266 4.275 1.00 0.00 O ATOM 1118 CB PRO A 94 15.945 -7.812 1.489 1.00 0.00 C ATOM 1119 CG PRO A 94 16.918 -8.353 0.500 1.00 0.00 C ATOM 1120 CD PRO A 94 17.471 -7.167 -0.230 1.00 0.00 C ATOM 0 HA PRO A 94 15.722 -5.648 1.921 1.00 0.00 H new ATOM 0 HB2 PRO A 94 15.872 -8.459 2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 94 14.945 -7.741 1.060 1.00 0.00 H new ATOM 0 HG2 PRO A 94 17.712 -8.909 0.998 1.00 0.00 H new ATOM 0 HG3 PRO A 94 16.431 -9.042 -0.189 1.00 0.00 H new ATOM 0 HD2 PRO A 94 18.474 -7.359 -0.612 1.00 0.00 H new ATOM 0 HD3 PRO A 94 16.852 -6.893 -1.084 1.00 0.00 H new ATOM 1128 N SER A 95 18.383 -6.680 3.348 1.00 0.00 N ATOM 1129 CA SER A 95 19.108 -6.738 4.584 1.00 0.00 C ATOM 1130 C SER A 95 19.746 -5.378 4.948 1.00 0.00 C ATOM 1131 O SER A 95 20.245 -5.192 6.062 1.00 0.00 O ATOM 1132 CB SER A 95 20.166 -7.808 4.415 1.00 0.00 C ATOM 1133 OG SER A 95 20.786 -7.657 3.136 1.00 0.00 O ATOM 0 H SER A 95 18.967 -6.829 2.525 1.00 0.00 H new ATOM 0 HA SER A 95 18.433 -6.976 5.406 1.00 0.00 H new ATOM 0 HB2 SER A 95 20.912 -7.727 5.206 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.717 -8.797 4.500 1.00 0.00 H new ATOM 0 HG SER A 95 21.473 -8.346 3.022 1.00 0.00 H new ATOM 1139 N ASP A 96 19.717 -4.429 4.015 1.00 0.00 N ATOM 1140 CA ASP A 96 20.311 -3.146 4.189 1.00 0.00 C ATOM 1141 C ASP A 96 19.320 -2.165 4.790 1.00 0.00 C ATOM 1142 O ASP A 96 19.697 -1.133 5.339 1.00 0.00 O ATOM 1143 CB ASP A 96 20.778 -2.656 2.844 1.00 0.00 C ATOM 1144 CG ASP A 96 22.093 -3.253 2.363 1.00 0.00 C ATOM 1145 OD1 ASP A 96 22.532 -4.273 2.890 1.00 0.00 O ATOM 1146 OD2 ASP A 96 22.674 -2.734 1.377 1.00 0.00 O ATOM 0 H ASP A 96 19.267 -4.552 3.108 1.00 0.00 H new ATOM 0 HA ASP A 96 21.153 -3.225 4.876 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.006 -2.874 2.106 1.00 0.00 H new ATOM 0 HB3 ASP A 96 20.882 -1.572 2.885 1.00 0.00 H new ATOM 1151 N ARG A 97 18.045 -2.499 4.693 1.00 0.00 N ATOM 1152 CA ARG A 97 16.999 -1.744 5.256 1.00 0.00 C ATOM 1153 C ARG A 97 16.848 -2.227 6.701 1.00 0.00 C ATOM 1154 O ARG A 97 17.789 -2.745 7.298 1.00 0.00 O ATOM 1155 CB ARG A 97 15.702 -2.005 4.427 1.00 0.00 C ATOM 1156 CG ARG A 97 15.299 -3.459 4.375 1.00 0.00 C ATOM 1157 CD ARG A 97 14.036 -3.712 3.571 1.00 0.00 C ATOM 1158 NE ARG A 97 14.210 -3.596 2.124 1.00 0.00 N ATOM 1159 CZ ARG A 97 13.528 -4.359 1.239 1.00 0.00 C ATOM 1160 NH1 ARG A 97 12.788 -5.384 1.663 1.00 0.00 N ATOM 1161 NH2 ARG A 97 13.629 -4.135 -0.053 1.00 0.00 N ATOM 0 H ARG A 97 17.725 -3.333 4.200 1.00 0.00 H new ATOM 0 HA ARG A 97 17.195 -0.672 5.243 1.00 0.00 H new ATOM 0 HB2 ARG A 97 14.884 -1.425 4.856 1.00 0.00 H new ATOM 0 HB3 ARG A 97 15.852 -1.642 3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 97 16.116 -4.038 3.945 1.00 0.00 H new ATOM 0 HG3 ARG A 97 15.151 -3.823 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 97 13.667 -4.711 3.802 1.00 0.00 H new ATOM 0 HD3 ARG A 97 13.269 -3.007 3.891 1.00 0.00 H new ATOM 0 HE ARG A 97 14.875 -2.910 1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.734 -5.596 2.659 1.00 0.00 H new ATOM 0 HH12 ARG A 97 12.276 -5.956 0.991 1.00 0.00 H new ATOM 0 HH21 ARG A 97 14.225 -3.381 -0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.111 -4.715 -0.713 1.00 0.00 H new ATOM 1175 N THR A 98 15.711 -2.081 7.228 1.00 0.00 N ATOM 1176 CA THR A 98 15.434 -2.496 8.581 1.00 0.00 C ATOM 1177 C THR A 98 14.256 -3.443 8.602 1.00 0.00 C ATOM 1178 O THR A 98 13.582 -3.637 7.565 1.00 0.00 O ATOM 1179 CB THR A 98 15.119 -1.288 9.491 1.00 0.00 C ATOM 1180 OG1 THR A 98 14.079 -0.487 8.900 1.00 0.00 O ATOM 1181 CG2 THR A 98 16.350 -0.435 9.724 1.00 0.00 C ATOM 0 H THR A 98 14.913 -1.666 6.747 1.00 0.00 H new ATOM 0 HA THR A 98 16.326 -2.996 8.959 1.00 0.00 H new ATOM 0 HB THR A 98 14.784 -1.672 10.455 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.993 0.354 9.395 1.00 0.00 H new ATOM 0 HG21 THR A 98 16.093 0.406 10.368 1.00 0.00 H new ATOM 0 HG22 THR A 98 17.124 -1.036 10.202 1.00 0.00 H new ATOM 0 HG23 THR A 98 16.720 -0.061 8.769 1.00 0.00 H new ATOM 1189 N ALA A 99 13.997 -4.025 9.754 1.00 0.00 N ATOM 1190 CA ALA A 99 12.840 -4.870 9.948 1.00 0.00 C ATOM 1191 C ALA A 99 11.578 -4.017 9.821 1.00 0.00 C ATOM 1192 O ALA A 99 10.535 -4.488 9.358 1.00 0.00 O ATOM 1193 CB ALA A 99 12.913 -5.559 11.301 1.00 0.00 C ATOM 0 H ALA A 99 14.584 -3.925 10.582 1.00 0.00 H new ATOM 0 HA ALA A 99 12.814 -5.650 9.187 1.00 0.00 H new ATOM 0 HB1 ALA A 99 12.036 -6.192 11.435 1.00 0.00 H new ATOM 0 HB2 ALA A 99 13.813 -6.171 11.349 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.942 -4.808 12.091 1.00 0.00 H new ATOM 1199 N GLU A 100 11.704 -2.744 10.216 1.00 0.00 N ATOM 1200 CA GLU A 100 10.652 -1.752 10.058 1.00 0.00 C ATOM 1201 C GLU A 100 10.305 -1.624 8.580 1.00 0.00 C ATOM 1202 O GLU A 100 9.152 -1.770 8.195 1.00 0.00 O ATOM 1203 CB GLU A 100 11.118 -0.390 10.602 1.00 0.00 C ATOM 1204 CG GLU A 100 10.069 0.713 10.502 1.00 0.00 C ATOM 1205 CD GLU A 100 8.904 0.545 11.460 1.00 0.00 C ATOM 1206 OE1 GLU A 100 8.499 -0.600 11.755 1.00 0.00 O ATOM 1207 OE2 GLU A 100 8.390 1.565 11.966 1.00 0.00 O ATOM 0 H GLU A 100 12.548 -2.378 10.657 1.00 0.00 H new ATOM 0 HA GLU A 100 9.772 -2.068 10.618 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.407 -0.508 11.646 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.010 -0.079 10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 100 10.547 1.674 10.693 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.686 0.745 9.482 1.00 0.00 H new ATOM 1214 N LEU A 101 11.329 -1.401 7.759 1.00 0.00 N ATOM 1215 CA LEU A 101 11.162 -1.283 6.314 1.00 0.00 C ATOM 1216 C LEU A 101 10.551 -2.543 5.737 1.00 0.00 C ATOM 1217 O LEU A 101 9.590 -2.478 4.991 1.00 0.00 O ATOM 1218 CB LEU A 101 12.492 -0.962 5.622 1.00 0.00 C ATOM 1219 CG LEU A 101 12.843 0.520 5.384 1.00 0.00 C ATOM 1220 CD1 LEU A 101 11.930 1.102 4.328 1.00 0.00 C ATOM 1221 CD2 LEU A 101 12.750 1.341 6.663 1.00 0.00 C ATOM 0 H LEU A 101 12.293 -1.298 8.076 1.00 0.00 H new ATOM 0 HA LEU A 101 10.480 -0.453 6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.293 -1.404 6.215 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.496 -1.466 4.655 1.00 0.00 H new ATOM 0 HG LEU A 101 13.877 0.563 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.184 2.149 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.053 0.550 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.895 1.027 4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 101 13.006 2.379 6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.734 1.291 7.054 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.444 0.942 7.403 1.00 0.00 H new ATOM 1233 N ASN A 102 11.101 -3.691 6.114 1.00 0.00 N ATOM 1234 CA ASN A 102 10.559 -5.000 5.682 1.00 0.00 C ATOM 1235 C ASN A 102 9.108 -5.258 6.110 1.00 0.00 C ATOM 1236 O ASN A 102 8.476 -6.179 5.599 1.00 0.00 O ATOM 1237 CB ASN A 102 11.425 -6.185 6.119 1.00 0.00 C ATOM 1238 CG ASN A 102 12.705 -6.329 5.334 1.00 0.00 C ATOM 1239 OD1 ASN A 102 12.703 -6.862 4.219 1.00 0.00 O ATOM 1240 ND2 ASN A 102 13.806 -5.912 5.899 1.00 0.00 N ATOM 0 H ASN A 102 11.921 -3.756 6.717 1.00 0.00 H new ATOM 0 HA ASN A 102 10.577 -4.926 4.595 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.669 -6.074 7.176 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.845 -7.102 6.020 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.699 -6.022 5.419 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.773 -5.476 6.821 1.00 0.00 H new ATOM 1247 N SER A 103 8.585 -4.473 7.038 1.00 0.00 N ATOM 1248 CA SER A 103 7.206 -4.634 7.462 1.00 0.00 C ATOM 1249 C SER A 103 6.255 -3.970 6.461 1.00 0.00 C ATOM 1250 O SER A 103 5.033 -4.182 6.496 1.00 0.00 O ATOM 1251 CB SER A 103 7.000 -4.027 8.844 1.00 0.00 C ATOM 1252 OG SER A 103 7.850 -4.628 9.820 1.00 0.00 O ATOM 0 H SER A 103 9.091 -3.723 7.509 1.00 0.00 H new ATOM 0 HA SER A 103 6.986 -5.701 7.505 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.195 -2.955 8.803 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.959 -4.150 9.143 1.00 0.00 H new ATOM 0 HG SER A 103 8.780 -4.590 9.512 1.00 0.00 H new ATOM 1258 N TYR A 104 6.813 -3.145 5.599 1.00 0.00 N ATOM 1259 CA TYR A 104 6.048 -2.466 4.600 1.00 0.00 C ATOM 1260 C TYR A 104 5.932 -3.266 3.315 1.00 0.00 C ATOM 1261 O TYR A 104 6.774 -4.114 3.025 1.00 0.00 O ATOM 1262 CB TYR A 104 6.605 -1.062 4.366 1.00 0.00 C ATOM 1263 CG TYR A 104 6.382 -0.211 5.577 1.00 0.00 C ATOM 1264 CD1 TYR A 104 5.095 0.099 5.956 1.00 0.00 C ATOM 1265 CD2 TYR A 104 7.427 0.213 6.377 1.00 0.00 C ATOM 1266 CE1 TYR A 104 4.838 0.820 7.094 1.00 0.00 C ATOM 1267 CE2 TYR A 104 7.182 0.927 7.533 1.00 0.00 C ATOM 1268 CZ TYR A 104 5.880 1.227 7.881 1.00 0.00 C ATOM 1269 OH TYR A 104 5.619 1.912 9.033 1.00 0.00 O ATOM 0 H TYR A 104 7.811 -2.933 5.580 1.00 0.00 H new ATOM 0 HA TYR A 104 5.029 -2.363 4.973 1.00 0.00 H new ATOM 0 HB2 TYR A 104 7.670 -1.118 4.142 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.121 -0.610 3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.270 -0.233 5.344 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.444 -0.016 6.095 1.00 0.00 H new ATOM 0 HE1 TYR A 104 3.822 1.064 7.366 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.001 1.248 8.159 1.00 0.00 H new ATOM 0 HH TYR A 104 6.462 2.130 9.482 1.00 0.00 H new ATOM 1279 N PRO A 105 4.854 -3.043 2.551 1.00 0.00 N ATOM 1280 CA PRO A 105 3.799 -2.111 2.915 1.00 0.00 C ATOM 1281 C PRO A 105 2.901 -2.674 3.999 1.00 0.00 C ATOM 1282 O PRO A 105 2.597 -3.874 4.042 1.00 0.00 O ATOM 1283 CB PRO A 105 3.048 -1.918 1.607 1.00 0.00 C ATOM 1284 CG PRO A 105 3.201 -3.207 0.925 1.00 0.00 C ATOM 1285 CD PRO A 105 4.568 -3.698 1.272 1.00 0.00 C ATOM 0 HA PRO A 105 4.179 -1.178 3.332 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.999 -1.678 1.779 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.469 -1.102 1.020 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.438 -3.914 1.252 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.090 -3.093 -0.153 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.593 -4.784 1.363 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.298 -3.425 0.510 1.00 0.00 H new ATOM 1293 N ARG A 106 2.500 -1.826 4.886 1.00 0.00 N ATOM 1294 CA ARG A 106 1.673 -2.256 5.933 1.00 0.00 C ATOM 1295 C ARG A 106 0.288 -2.254 5.448 1.00 0.00 C ATOM 1296 O ARG A 106 -0.104 -1.308 4.854 1.00 0.00 O ATOM 1297 CB ARG A 106 1.816 -1.410 7.185 1.00 0.00 C ATOM 1298 CG ARG A 106 2.415 -2.198 8.324 1.00 0.00 C ATOM 1299 CD ARG A 106 1.521 -3.387 8.600 1.00 0.00 C ATOM 1300 NE ARG A 106 2.121 -4.410 9.453 1.00 0.00 N ATOM 1301 CZ ARG A 106 2.392 -5.673 9.059 1.00 0.00 C ATOM 1302 NH1 ARG A 106 2.487 -5.972 7.748 1.00 0.00 N ATOM 1303 NH2 ARG A 106 2.677 -6.595 9.967 1.00 0.00 N ATOM 0 H ARG A 106 2.738 -0.834 4.896 1.00 0.00 H new ATOM 0 HA ARG A 106 1.975 -3.262 6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.444 -0.545 6.970 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.839 -1.029 7.480 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.421 -2.530 8.068 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.502 -1.574 9.213 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.602 -3.034 9.069 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.240 -3.843 7.651 1.00 0.00 H new ATOM 0 HE ARG A 106 2.351 -4.152 10.413 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.354 -5.243 7.048 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.692 -6.928 7.456 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.691 -6.349 10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.883 -7.551 9.676 1.00 0.00 H new ATOM 1317 N PHE A 107 -0.440 -3.317 5.719 1.00 0.00 N ATOM 1318 CA PHE A 107 -1.783 -3.502 5.200 1.00 0.00 C ATOM 1319 C PHE A 107 -2.655 -2.296 5.545 1.00 0.00 C ATOM 1320 O PHE A 107 -3.278 -1.720 4.673 1.00 0.00 O ATOM 1321 CB PHE A 107 -2.391 -4.767 5.791 1.00 0.00 C ATOM 1322 CG PHE A 107 -3.445 -5.437 4.942 1.00 0.00 C ATOM 1323 CD1 PHE A 107 -4.007 -4.814 3.837 1.00 0.00 C ATOM 1324 CD2 PHE A 107 -3.846 -6.718 5.250 1.00 0.00 C ATOM 1325 CE1 PHE A 107 -4.948 -5.470 3.066 1.00 0.00 C ATOM 1326 CE2 PHE A 107 -4.776 -7.377 4.494 1.00 0.00 C ATOM 1327 CZ PHE A 107 -5.335 -6.758 3.395 1.00 0.00 C ATOM 0 H PHE A 107 -0.116 -4.083 6.309 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.733 -3.598 4.115 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.590 -5.482 5.977 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -2.830 -4.521 6.758 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.707 -3.809 3.578 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -3.416 -7.214 6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.381 -4.978 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.073 -8.382 4.757 1.00 0.00 H new ATOM 0 HZ PHE A 107 -6.070 -7.275 2.795 1.00 0.00 H new ATOM 1337 N SER A 108 -2.626 -1.894 6.806 1.00 0.00 N ATOM 1338 CA SER A 108 -3.400 -0.763 7.289 1.00 0.00 C ATOM 1339 C SER A 108 -2.975 0.543 6.570 1.00 0.00 C ATOM 1340 O SER A 108 -3.789 1.434 6.329 1.00 0.00 O ATOM 1341 CB SER A 108 -3.230 -0.643 8.811 1.00 0.00 C ATOM 1342 OG SER A 108 -4.158 0.268 9.383 1.00 0.00 O ATOM 0 H SER A 108 -2.062 -2.346 7.526 1.00 0.00 H new ATOM 0 HA SER A 108 -4.454 -0.926 7.065 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.358 -1.624 9.268 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.215 -0.316 9.037 1.00 0.00 H new ATOM 0 HG SER A 108 -4.017 0.314 10.352 1.00 0.00 H new ATOM 1348 N ASP A 109 -1.711 0.635 6.193 1.00 0.00 N ATOM 1349 CA ASP A 109 -1.224 1.823 5.471 1.00 0.00 C ATOM 1350 C ASP A 109 -1.087 1.548 3.984 1.00 0.00 C ATOM 1351 O ASP A 109 -0.427 2.272 3.259 1.00 0.00 O ATOM 1352 CB ASP A 109 0.090 2.348 6.062 1.00 0.00 C ATOM 1353 CG ASP A 109 -0.100 2.933 7.442 1.00 0.00 C ATOM 1354 OD1 ASP A 109 -0.457 4.132 7.565 1.00 0.00 O ATOM 1355 OD2 ASP A 109 0.054 2.201 8.428 1.00 0.00 O ATOM 0 H ASP A 109 -1.005 -0.080 6.366 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.972 2.606 5.597 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.815 1.536 6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.506 3.108 5.401 1.00 0.00 H new ATOM 1360 N TRP A 110 -1.741 0.500 3.546 1.00 0.00 N ATOM 1361 CA TRP A 110 -1.744 0.086 2.156 1.00 0.00 C ATOM 1362 C TRP A 110 -3.148 0.101 1.635 1.00 0.00 C ATOM 1363 O TRP A 110 -3.445 0.762 0.660 1.00 0.00 O ATOM 1364 CB TRP A 110 -1.132 -1.304 2.031 1.00 0.00 C ATOM 1365 CG TRP A 110 -1.105 -1.912 0.655 1.00 0.00 C ATOM 1366 CD1 TRP A 110 -0.157 -1.757 -0.307 1.00 0.00 C ATOM 1367 CD2 TRP A 110 -2.038 -2.844 0.133 1.00 0.00 C ATOM 1368 NE1 TRP A 110 -0.452 -2.524 -1.386 1.00 0.00 N ATOM 1369 CE2 TRP A 110 -1.604 -3.200 -1.147 1.00 0.00 C ATOM 1370 CE3 TRP A 110 -3.197 -3.403 0.628 1.00 0.00 C ATOM 1371 CZ2 TRP A 110 -2.292 -4.098 -1.937 1.00 0.00 C ATOM 1372 CZ3 TRP A 110 -3.881 -4.292 -0.149 1.00 0.00 C ATOM 1373 CH2 TRP A 110 -3.425 -4.633 -1.417 1.00 0.00 C ATOM 0 H TRP A 110 -2.297 -0.103 4.153 1.00 0.00 H new ATOM 0 HA TRP A 110 -1.145 0.778 1.563 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -0.108 -1.259 2.403 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -1.681 -1.977 2.689 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.707 -1.115 -0.224 1.00 0.00 H new ATOM 0 HE1 TRP A 110 0.103 -2.583 -2.240 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -3.557 -3.142 1.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.944 -4.363 -2.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -4.790 -4.737 0.227 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -3.988 -5.343 -2.004 1.00 0.00 H new ATOM 1384 N LEU A 111 -4.047 -0.567 2.327 1.00 0.00 N ATOM 1385 CA LEU A 111 -5.415 -0.617 1.889 1.00 0.00 C ATOM 1386 C LEU A 111 -6.107 0.718 1.994 1.00 0.00 C ATOM 1387 O LEU A 111 -7.143 0.933 1.395 1.00 0.00 O ATOM 1388 CB LEU A 111 -6.251 -1.708 2.577 1.00 0.00 C ATOM 1389 CG LEU A 111 -6.272 -1.859 4.143 1.00 0.00 C ATOM 1390 CD1 LEU A 111 -6.270 -0.547 4.905 1.00 0.00 C ATOM 1391 CD2 LEU A 111 -7.525 -2.543 4.505 1.00 0.00 C ATOM 0 H LEU A 111 -3.852 -1.078 3.188 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.349 -0.887 0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.283 -1.565 2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.921 -2.664 2.170 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.364 -2.398 4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.285 -0.748 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.372 0.018 4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.151 0.033 4.632 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.573 -2.665 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.374 -1.949 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.556 -3.522 4.028 1.00 0.00 H new ATOM 1403 N TYR A 112 -5.524 1.611 2.740 1.00 0.00 N ATOM 1404 CA TYR A 112 -6.113 2.884 2.970 1.00 0.00 C ATOM 1405 C TYR A 112 -5.816 3.776 1.785 1.00 0.00 C ATOM 1406 O TYR A 112 -6.566 4.688 1.486 1.00 0.00 O ATOM 1407 CB TYR A 112 -5.558 3.473 4.260 1.00 0.00 C ATOM 1408 CG TYR A 112 -6.367 4.616 4.797 1.00 0.00 C ATOM 1409 CD1 TYR A 112 -7.449 4.372 5.622 1.00 0.00 C ATOM 1410 CD2 TYR A 112 -6.059 5.926 4.486 1.00 0.00 C ATOM 1411 CE1 TYR A 112 -8.205 5.400 6.122 1.00 0.00 C ATOM 1412 CE2 TYR A 112 -6.806 6.960 4.976 1.00 0.00 C ATOM 1413 CZ TYR A 112 -7.888 6.691 5.800 1.00 0.00 C ATOM 1414 OH TYR A 112 -8.656 7.719 6.303 1.00 0.00 O ATOM 0 H TYR A 112 -4.626 1.470 3.203 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.194 2.794 3.079 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.508 2.689 5.015 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.537 3.813 4.084 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -7.703 3.354 5.877 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.215 6.136 3.846 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -9.046 5.192 6.767 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.555 7.980 4.723 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.760 7.606 7.271 1.00 0.00 H new ATOM 1424 N ILE A 113 -4.754 3.426 1.072 1.00 0.00 N ATOM 1425 CA ILE A 113 -4.282 4.175 -0.073 1.00 0.00 C ATOM 1426 C ILE A 113 -5.338 4.137 -1.181 1.00 0.00 C ATOM 1427 O ILE A 113 -5.708 5.158 -1.737 1.00 0.00 O ATOM 1428 CB ILE A 113 -2.946 3.567 -0.623 1.00 0.00 C ATOM 1429 CG1 ILE A 113 -1.897 3.401 0.484 1.00 0.00 C ATOM 1430 CG2 ILE A 113 -2.375 4.416 -1.733 1.00 0.00 C ATOM 1431 CD1 ILE A 113 -1.504 4.673 1.175 1.00 0.00 C ATOM 0 H ILE A 113 -4.192 2.601 1.280 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.101 5.203 0.240 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.192 2.581 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.282 2.704 1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.004 2.947 0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.449 3.968 -2.094 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.092 4.475 -2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.171 5.418 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.759 4.456 1.941 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.085 5.368 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.382 5.121 1.640 1.00 0.00 H new ATOM 1443 N PHE A 114 -5.857 2.947 -1.449 1.00 0.00 N ATOM 1444 CA PHE A 114 -6.826 2.778 -2.532 1.00 0.00 C ATOM 1445 C PHE A 114 -8.241 2.713 -1.972 1.00 0.00 C ATOM 1446 O PHE A 114 -9.209 2.787 -2.725 1.00 0.00 O ATOM 1447 CB PHE A 114 -6.585 1.469 -3.301 1.00 0.00 C ATOM 1448 CG PHE A 114 -5.197 0.918 -3.216 1.00 0.00 C ATOM 1449 CD1 PHE A 114 -4.225 1.265 -4.131 1.00 0.00 C ATOM 1450 CD2 PHE A 114 -4.878 0.033 -2.208 1.00 0.00 C ATOM 1451 CE1 PHE A 114 -2.955 0.735 -4.032 1.00 0.00 C ATOM 1452 CE2 PHE A 114 -3.630 -0.495 -2.100 1.00 0.00 C ATOM 1453 CZ PHE A 114 -2.653 -0.147 -3.013 1.00 0.00 C ATOM 0 H PHE A 114 -5.630 2.092 -0.941 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.705 3.632 -3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.279 0.716 -2.928 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -6.828 1.635 -4.351 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.459 1.955 -4.928 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.635 -0.246 -1.490 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.197 1.010 -4.751 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.402 -1.186 -1.302 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.659 -0.562 -2.930 1.00 0.00 H new ATOM 1463 N ASN A 115 -8.332 2.586 -0.646 1.00 0.00 N ATOM 1464 CA ASN A 115 -9.586 2.364 0.086 1.00 0.00 C ATOM 1465 C ASN A 115 -10.141 0.957 -0.216 1.00 0.00 C ATOM 1466 O ASN A 115 -11.134 0.778 -0.930 1.00 0.00 O ATOM 1467 CB ASN A 115 -10.636 3.476 -0.160 1.00 0.00 C ATOM 1468 CG ASN A 115 -11.971 3.266 0.568 1.00 0.00 C ATOM 1469 OD1 ASN A 115 -13.030 3.620 0.050 1.00 0.00 O ATOM 1470 ND2 ASN A 115 -11.937 2.755 1.780 1.00 0.00 N ATOM 0 H ASN A 115 -7.517 2.636 -0.035 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.356 2.418 1.150 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.214 4.432 0.151 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.828 3.546 -1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.801 2.645 2.311 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.047 2.469 2.188 1.00 0.00 H new ATOM 1477 N VAL A 116 -9.428 -0.036 0.270 1.00 0.00 N ATOM 1478 CA VAL A 116 -9.798 -1.418 0.101 1.00 0.00 C ATOM 1479 C VAL A 116 -10.440 -1.964 1.375 1.00 0.00 C ATOM 1480 O VAL A 116 -9.748 -2.524 2.201 1.00 0.00 O ATOM 1481 CB VAL A 116 -8.561 -2.300 -0.279 1.00 0.00 C ATOM 1482 CG1 VAL A 116 -8.940 -3.767 -0.447 1.00 0.00 C ATOM 1483 CG2 VAL A 116 -7.894 -1.773 -1.540 1.00 0.00 C ATOM 0 H VAL A 116 -8.566 0.099 0.799 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.519 -1.463 -0.715 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.851 -2.238 0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -8.054 -4.344 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -9.355 -4.145 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.683 -3.862 -1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -7.037 -2.399 -1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.607 -1.792 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.559 -0.749 -1.374 1.00 0.00 H new ATOM 1493 N ARG A 117 -11.735 -1.628 1.571 1.00 0.00 N ATOM 1494 CA ARG A 117 -12.608 -2.198 2.635 1.00 0.00 C ATOM 1495 C ARG A 117 -11.864 -2.490 3.951 1.00 0.00 C ATOM 1496 O ARG A 117 -11.602 -3.653 4.272 1.00 0.00 O ATOM 1497 CB ARG A 117 -13.294 -3.486 2.144 1.00 0.00 C ATOM 1498 CG ARG A 117 -14.467 -3.340 1.167 1.00 0.00 C ATOM 1499 CD ARG A 117 -15.765 -2.921 1.874 1.00 0.00 C ATOM 1500 NE ARG A 117 -16.934 -3.058 0.983 1.00 0.00 N ATOM 1501 CZ ARG A 117 -18.202 -3.368 1.372 1.00 0.00 C ATOM 1502 NH1 ARG A 117 -18.538 -3.405 2.647 1.00 0.00 N ATOM 1503 NH2 ARG A 117 -19.139 -3.605 0.467 1.00 0.00 N ATOM 0 H ARG A 117 -12.215 -0.943 0.988 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.352 -1.430 2.848 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.537 -4.109 1.668 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.651 -4.030 3.018 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -14.214 -2.600 0.407 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -14.626 -4.286 0.650 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.910 -3.534 2.764 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -15.681 -1.887 2.209 1.00 0.00 H new ATOM 0 HE ARG A 117 -16.778 -2.907 -0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.842 -3.199 3.364 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -19.494 -3.640 2.916 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -18.913 -3.556 -0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -20.087 -3.837 0.763 1.00 0.00 H new ATOM 1517 N PRO A 118 -11.527 -1.465 4.739 1.00 0.00 N ATOM 1518 CA PRO A 118 -10.733 -1.663 5.963 1.00 0.00 C ATOM 1519 C PRO A 118 -11.537 -2.440 7.006 1.00 0.00 C ATOM 1520 O PRO A 118 -11.006 -3.202 7.804 1.00 0.00 O ATOM 1521 CB PRO A 118 -10.423 -0.229 6.393 1.00 0.00 C ATOM 1522 CG PRO A 118 -11.553 0.577 5.857 1.00 0.00 C ATOM 1523 CD PRO A 118 -11.898 -0.047 4.539 1.00 0.00 C ATOM 0 HA PRO A 118 -9.828 -2.255 5.824 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -10.357 -0.146 7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -9.469 0.108 5.989 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.406 0.558 6.536 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -11.267 1.622 5.734 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -12.956 0.065 4.304 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.340 0.405 3.719 1.00 0.00 H new ATOM 1531 N GLU A 119 -12.832 -2.299 6.886 1.00 0.00 N ATOM 1532 CA GLU A 119 -13.822 -2.977 7.691 1.00 0.00 C ATOM 1533 C GLU A 119 -13.750 -4.493 7.471 1.00 0.00 C ATOM 1534 O GLU A 119 -14.024 -5.274 8.367 1.00 0.00 O ATOM 1535 CB GLU A 119 -15.204 -2.440 7.307 1.00 0.00 C ATOM 1536 CG GLU A 119 -15.404 -2.351 5.793 1.00 0.00 C ATOM 1537 CD GLU A 119 -16.780 -1.962 5.392 1.00 0.00 C ATOM 1538 OE1 GLU A 119 -17.112 -0.772 5.430 1.00 0.00 O ATOM 1539 OE2 GLU A 119 -17.546 -2.844 5.009 1.00 0.00 O ATOM 0 H GLU A 119 -13.247 -1.679 6.191 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.633 -2.790 8.748 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.971 -3.086 7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.340 -1.452 7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.698 -1.628 5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.165 -3.316 5.347 1.00 0.00 H new ATOM 1546 N VAL A 120 -13.327 -4.871 6.286 1.00 0.00 N ATOM 1547 CA VAL A 120 -13.208 -6.256 5.886 1.00 0.00 C ATOM 1548 C VAL A 120 -11.856 -6.800 6.338 1.00 0.00 C ATOM 1549 O VAL A 120 -11.721 -7.958 6.717 1.00 0.00 O ATOM 1550 CB VAL A 120 -13.394 -6.364 4.339 1.00 0.00 C ATOM 1551 CG1 VAL A 120 -13.044 -7.728 3.800 1.00 0.00 C ATOM 1552 CG2 VAL A 120 -14.832 -6.029 3.975 1.00 0.00 C ATOM 0 H VAL A 120 -13.050 -4.212 5.558 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.984 -6.858 6.359 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.706 -5.652 3.883 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -13.193 -7.742 2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.001 -7.952 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.684 -8.478 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.961 -6.105 2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.505 -6.728 4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.062 -5.014 4.298 1.00 0.00 H new ATOM 1562 N VAL A 121 -10.872 -5.940 6.351 1.00 0.00 N ATOM 1563 CA VAL A 121 -9.559 -6.306 6.793 1.00 0.00 C ATOM 1564 C VAL A 121 -9.475 -6.517 8.307 1.00 0.00 C ATOM 1565 O VAL A 121 -8.689 -7.332 8.790 1.00 0.00 O ATOM 1566 CB VAL A 121 -8.489 -5.374 6.215 1.00 0.00 C ATOM 1567 CG1 VAL A 121 -7.122 -5.534 6.893 1.00 0.00 C ATOM 1568 CG2 VAL A 121 -8.394 -5.675 4.723 1.00 0.00 C ATOM 0 H VAL A 121 -10.961 -4.968 6.055 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.338 -7.291 6.382 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.779 -4.339 6.396 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.408 -4.847 6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.215 -5.311 7.956 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.771 -6.558 6.767 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.641 -5.031 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.114 -6.719 4.579 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.360 -5.491 4.252 1.00 0.00 H new ATOM 1578 N GLN A 122 -10.336 -5.848 9.047 1.00 0.00 N ATOM 1579 CA GLN A 122 -10.432 -6.099 10.484 1.00 0.00 C ATOM 1580 C GLN A 122 -11.112 -7.444 10.783 1.00 0.00 C ATOM 1581 O GLN A 122 -11.161 -7.884 11.936 1.00 0.00 O ATOM 1582 CB GLN A 122 -11.117 -4.955 11.244 1.00 0.00 C ATOM 1583 CG GLN A 122 -10.167 -3.865 11.753 1.00 0.00 C ATOM 1584 CD GLN A 122 -9.436 -3.096 10.672 1.00 0.00 C ATOM 1585 OE1 GLN A 122 -9.913 -2.059 10.198 1.00 0.00 O ATOM 1586 NE2 GLN A 122 -8.274 -3.558 10.294 1.00 0.00 N ATOM 0 H GLN A 122 -10.973 -5.136 8.691 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.406 -6.151 10.849 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -11.858 -4.495 10.590 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.657 -5.373 12.094 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.738 -3.160 12.357 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.430 -4.325 12.412 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.908 -4.417 10.705 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.732 -3.060 9.588 1.00 0.00 H new ATOM 1595 N GLU A 123 -11.620 -8.092 9.748 1.00 0.00 N ATOM 1596 CA GLU A 123 -12.232 -9.399 9.882 1.00 0.00 C ATOM 1597 C GLU A 123 -11.172 -10.477 9.669 1.00 0.00 C ATOM 1598 O GLU A 123 -11.338 -11.627 10.104 1.00 0.00 O ATOM 1599 CB GLU A 123 -13.347 -9.577 8.848 1.00 0.00 C ATOM 1600 CG GLU A 123 -14.421 -8.500 8.882 1.00 0.00 C ATOM 1601 CD GLU A 123 -15.153 -8.443 10.193 1.00 0.00 C ATOM 1602 OE1 GLU A 123 -16.095 -9.242 10.394 1.00 0.00 O ATOM 1603 OE2 GLU A 123 -14.815 -7.612 11.058 1.00 0.00 O ATOM 0 H GLU A 123 -11.619 -7.727 8.796 1.00 0.00 H new ATOM 0 HA GLU A 123 -12.659 -9.486 10.881 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -12.902 -9.596 7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.819 -10.547 9.005 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.962 -7.531 8.686 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.136 -8.682 8.080 1.00 0.00 H new ATOM 1610 N ILE A 124 -10.083 -10.088 9.016 1.00 0.00 N ATOM 1611 CA ILE A 124 -8.993 -10.992 8.704 1.00 0.00 C ATOM 1612 C ILE A 124 -8.282 -11.389 10.002 1.00 0.00 C ATOM 1613 O ILE A 124 -8.094 -10.532 10.880 1.00 0.00 O ATOM 1614 CB ILE A 124 -7.947 -10.308 7.747 1.00 0.00 C ATOM 1615 CG1 ILE A 124 -8.619 -9.782 6.477 1.00 0.00 C ATOM 1616 CG2 ILE A 124 -6.820 -11.258 7.388 1.00 0.00 C ATOM 1617 CD1 ILE A 124 -7.669 -9.139 5.482 1.00 0.00 C ATOM 0 H ILE A 124 -9.935 -9.133 8.689 1.00 0.00 H new ATOM 0 HA ILE A 124 -9.407 -11.869 8.205 1.00 0.00 H new ATOM 0 HB ILE A 124 -7.522 -9.463 8.288 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.135 -10.607 5.986 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.379 -9.053 6.758 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.116 -10.754 6.726 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.304 -11.571 8.296 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.229 -12.133 6.883 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.230 -8.795 4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.170 -8.291 5.951 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.924 -9.869 5.167 1.00 0.00 H new ATOM 1629 N PRO A 125 -7.897 -12.682 10.166 1.00 0.00 N ATOM 1630 CA PRO A 125 -7.131 -13.112 11.326 1.00 0.00 C ATOM 1631 C PRO A 125 -5.801 -12.381 11.315 1.00 0.00 C ATOM 1632 O PRO A 125 -5.238 -12.157 10.244 1.00 0.00 O ATOM 1633 CB PRO A 125 -6.933 -14.620 11.109 1.00 0.00 C ATOM 1634 CG PRO A 125 -7.167 -14.845 9.660 1.00 0.00 C ATOM 1635 CD PRO A 125 -8.144 -13.793 9.227 1.00 0.00 C ATOM 0 HA PRO A 125 -7.614 -12.906 12.281 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.928 -14.930 11.397 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.631 -15.199 11.714 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.236 -14.767 9.098 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.565 -15.844 9.480 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.975 -13.490 8.194 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -9.172 -14.150 9.290 1.00 0.00 H new ATOM 1643 N GLN A 126 -5.288 -12.031 12.471 1.00 0.00 N ATOM 1644 CA GLN A 126 -4.114 -11.169 12.541 1.00 0.00 C ATOM 1645 C GLN A 126 -2.863 -11.801 11.949 1.00 0.00 C ATOM 1646 O GLN A 126 -1.938 -11.084 11.530 1.00 0.00 O ATOM 1647 CB GLN A 126 -3.865 -10.631 13.943 1.00 0.00 C ATOM 1648 CG GLN A 126 -3.555 -11.675 14.995 1.00 0.00 C ATOM 1649 CD GLN A 126 -3.300 -11.065 16.358 1.00 0.00 C ATOM 1650 OE1 GLN A 126 -3.578 -11.679 17.387 1.00 0.00 O ATOM 1651 NE2 GLN A 126 -2.733 -9.880 16.395 1.00 0.00 N ATOM 0 H GLN A 126 -5.657 -12.324 13.376 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.351 -10.314 11.908 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -3.035 -9.925 13.901 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.744 -10.071 14.260 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.387 -12.376 15.064 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.680 -12.248 14.687 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -2.513 -9.393 15.526 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.513 -9.448 17.292 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.832 -13.127 11.911 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.748 -13.852 11.293 1.00 0.00 C ATOM 1662 C GLU A 127 -1.647 -13.540 9.812 1.00 0.00 C ATOM 1663 O GLU A 127 -0.553 -13.442 9.250 1.00 0.00 O ATOM 1664 CB GLU A 127 -1.929 -15.326 11.478 1.00 0.00 C ATOM 1665 CG GLU A 127 -3.204 -15.826 10.935 1.00 0.00 C ATOM 1666 CD GLU A 127 -3.307 -17.317 10.931 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.681 -17.896 11.959 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -3.002 -17.937 9.895 1.00 0.00 O ATOM 0 H GLU A 127 -3.559 -13.722 12.309 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.825 -13.535 11.779 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.105 -15.850 10.994 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.877 -15.562 12.541 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.026 -15.415 11.521 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.325 -15.459 9.916 1.00 0.00 H new ATOM 1675 N LEU A 128 -2.783 -13.380 9.204 1.00 0.00 N ATOM 1676 CA LEU A 128 -2.871 -13.110 7.804 1.00 0.00 C ATOM 1677 C LEU A 128 -2.905 -11.618 7.628 1.00 0.00 C ATOM 1678 O LEU A 128 -3.697 -10.910 8.243 1.00 0.00 O ATOM 1679 CB LEU A 128 -4.112 -13.802 7.181 1.00 0.00 C ATOM 1680 CG LEU A 128 -4.115 -14.014 5.647 1.00 0.00 C ATOM 1681 CD1 LEU A 128 -5.174 -15.031 5.274 1.00 0.00 C ATOM 1682 CD2 LEU A 128 -4.373 -12.713 4.888 1.00 0.00 C ATOM 0 H LEU A 128 -3.687 -13.434 9.674 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.006 -13.517 7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.228 -14.776 7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.992 -13.214 7.441 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.126 -14.376 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.173 -15.178 4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.959 -15.978 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -6.153 -14.670 5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.366 -12.910 3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.344 -12.310 5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.593 -11.990 5.129 1.00 0.00 H new ATOM 1694 N THR A 129 -2.011 -11.138 6.865 1.00 0.00 N ATOM 1695 CA THR A 129 -1.922 -9.745 6.618 1.00 0.00 C ATOM 1696 C THR A 129 -1.515 -9.593 5.151 1.00 0.00 C ATOM 1697 O THR A 129 -1.462 -10.592 4.418 1.00 0.00 O ATOM 1698 CB THR A 129 -0.847 -9.105 7.547 1.00 0.00 C ATOM 1699 OG1 THR A 129 -0.726 -9.871 8.764 1.00 0.00 O ATOM 1700 CG2 THR A 129 -1.247 -7.689 7.939 1.00 0.00 C ATOM 0 H THR A 129 -1.308 -11.699 6.384 1.00 0.00 H new ATOM 0 HA THR A 129 -2.869 -9.244 6.818 1.00 0.00 H new ATOM 0 HB THR A 129 0.095 -9.092 7.000 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.048 -9.463 9.341 1.00 0.00 H new ATOM 0 HG21 THR A 129 -0.482 -7.261 8.588 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.346 -7.077 7.042 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.200 -7.713 8.468 1.00 0.00 H new ATOM 1708 N LEU A 130 -1.213 -8.381 4.729 1.00 0.00 N ATOM 1709 CA LEU A 130 -0.790 -8.094 3.366 1.00 0.00 C ATOM 1710 C LEU A 130 0.467 -8.867 3.020 1.00 0.00 C ATOM 1711 O LEU A 130 0.678 -9.225 1.879 1.00 0.00 O ATOM 1712 CB LEU A 130 -0.535 -6.620 3.229 1.00 0.00 C ATOM 1713 CG LEU A 130 -0.085 -6.119 1.871 1.00 0.00 C ATOM 1714 CD1 LEU A 130 -1.087 -6.442 0.774 1.00 0.00 C ATOM 1715 CD2 LEU A 130 0.136 -4.670 1.959 1.00 0.00 C ATOM 0 H LEU A 130 -1.254 -7.556 5.327 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.579 -8.399 2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.450 -6.092 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.222 -6.338 3.961 1.00 0.00 H new ATOM 0 HG LEU A 130 0.840 -6.629 1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.718 -6.062 -0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.218 -7.522 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.044 -5.974 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.461 -4.292 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.792 -4.177 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.904 -4.464 2.705 1.00 0.00 H new ATOM 1727 N ASP A 131 1.256 -9.166 4.046 1.00 0.00 N ATOM 1728 CA ASP A 131 2.487 -9.949 3.943 1.00 0.00 C ATOM 1729 C ASP A 131 2.203 -11.288 3.263 1.00 0.00 C ATOM 1730 O ASP A 131 3.044 -11.833 2.542 1.00 0.00 O ATOM 1731 CB ASP A 131 3.013 -10.238 5.348 1.00 0.00 C ATOM 1732 CG ASP A 131 3.253 -9.006 6.187 1.00 0.00 C ATOM 1733 OD1 ASP A 131 2.265 -8.417 6.694 1.00 0.00 O ATOM 1734 OD2 ASP A 131 4.414 -8.625 6.393 1.00 0.00 O ATOM 0 H ASP A 131 1.054 -8.863 4.999 1.00 0.00 H new ATOM 0 HA ASP A 131 3.216 -9.384 3.362 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.301 -10.882 5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.946 -10.795 5.266 1.00 0.00 H new ATOM 1739 N ALA A 132 1.009 -11.802 3.499 1.00 0.00 N ATOM 1740 CA ALA A 132 0.578 -13.055 2.922 1.00 0.00 C ATOM 1741 C ALA A 132 -0.288 -12.799 1.706 1.00 0.00 C ATOM 1742 O ALA A 132 -0.257 -13.555 0.759 1.00 0.00 O ATOM 1743 CB ALA A 132 -0.172 -13.889 3.952 1.00 0.00 C ATOM 0 H ALA A 132 0.312 -11.359 4.098 1.00 0.00 H new ATOM 0 HA ALA A 132 1.458 -13.616 2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -0.488 -14.828 3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 132 0.483 -14.097 4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.048 -13.340 4.297 1.00 0.00 H new ATOM 1749 N LEU A 133 -1.031 -11.706 1.733 1.00 0.00 N ATOM 1750 CA LEU A 133 -1.921 -11.333 0.630 1.00 0.00 C ATOM 1751 C LEU A 133 -1.116 -11.072 -0.658 1.00 0.00 C ATOM 1752 O LEU A 133 -1.526 -11.441 -1.742 1.00 0.00 O ATOM 1753 CB LEU A 133 -2.717 -10.083 0.997 1.00 0.00 C ATOM 1754 CG LEU A 133 -3.832 -9.679 0.029 1.00 0.00 C ATOM 1755 CD1 LEU A 133 -4.938 -10.720 0.021 1.00 0.00 C ATOM 1756 CD2 LEU A 133 -4.386 -8.316 0.387 1.00 0.00 C ATOM 0 H LEU A 133 -1.040 -11.050 2.514 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.607 -12.161 0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.158 -10.236 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.022 -9.248 1.085 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.408 -9.622 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.721 -10.414 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.531 -11.681 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.358 -10.813 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.177 -8.049 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.791 -8.342 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.589 -7.574 0.334 1.00 0.00 H new ATOM 1768 N LEU A 134 0.036 -10.445 -0.505 1.00 0.00 N ATOM 1769 CA LEU A 134 0.917 -10.137 -1.631 1.00 0.00 C ATOM 1770 C LEU A 134 1.618 -11.379 -2.149 1.00 0.00 C ATOM 1771 O LEU A 134 2.085 -11.429 -3.296 1.00 0.00 O ATOM 1772 CB LEU A 134 1.920 -9.050 -1.199 1.00 0.00 C ATOM 1773 CG LEU A 134 3.059 -9.387 -0.192 1.00 0.00 C ATOM 1774 CD1 LEU A 134 4.222 -10.117 -0.859 1.00 0.00 C ATOM 1775 CD2 LEU A 134 3.552 -8.119 0.487 1.00 0.00 C ATOM 0 H LEU A 134 0.392 -10.133 0.398 1.00 0.00 H new ATOM 0 HA LEU A 134 0.320 -9.758 -2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.392 -8.669 -2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.343 -8.230 -0.771 1.00 0.00 H new ATOM 0 HG LEU A 134 2.642 -10.060 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 134 4.991 -10.330 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 134 3.865 -11.052 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.641 -9.491 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.348 -8.368 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.934 -7.428 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.728 -7.650 1.025 1.00 0.00 H new ATOM 1787 N GLU A 135 1.720 -12.349 -1.286 1.00 0.00 N ATOM 1788 CA GLU A 135 2.365 -13.560 -1.554 1.00 0.00 C ATOM 1789 C GLU A 135 1.400 -14.537 -2.245 1.00 0.00 C ATOM 1790 O GLU A 135 1.808 -15.347 -3.088 1.00 0.00 O ATOM 1791 CB GLU A 135 2.851 -14.065 -0.213 1.00 0.00 C ATOM 1792 CG GLU A 135 3.333 -15.454 -0.193 1.00 0.00 C ATOM 1793 CD GLU A 135 4.504 -15.703 -1.103 1.00 0.00 C ATOM 1794 OE1 GLU A 135 5.552 -15.016 -0.965 1.00 0.00 O ATOM 1795 OE2 GLU A 135 4.423 -16.626 -1.941 1.00 0.00 O ATOM 0 H GLU A 135 1.333 -12.295 -0.344 1.00 0.00 H new ATOM 0 HA GLU A 135 3.204 -13.447 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.656 -13.415 0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.038 -13.971 0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.615 -15.716 0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.516 -16.117 -0.478 1.00 0.00 H new ATOM 1802 N MET A 136 0.135 -14.426 -1.926 1.00 0.00 N ATOM 1803 CA MET A 136 -0.856 -15.310 -2.502 1.00 0.00 C ATOM 1804 C MET A 136 -1.289 -14.816 -3.857 1.00 0.00 C ATOM 1805 O MET A 136 -1.198 -13.627 -4.159 1.00 0.00 O ATOM 1806 CB MET A 136 -2.083 -15.528 -1.586 1.00 0.00 C ATOM 1807 CG MET A 136 -2.823 -14.276 -1.200 1.00 0.00 C ATOM 1808 SD MET A 136 -4.262 -14.587 -0.133 1.00 0.00 S ATOM 1809 CE MET A 136 -3.485 -15.313 1.312 1.00 0.00 C ATOM 0 H MET A 136 -0.236 -13.736 -1.273 1.00 0.00 H new ATOM 0 HA MET A 136 -0.374 -16.281 -2.612 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.777 -16.201 -2.089 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.753 -16.031 -0.677 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.138 -13.602 -0.686 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.154 -13.765 -2.104 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.965 -14.932 2.213 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.590 -16.397 1.275 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.427 -15.051 1.326 1.00 0.00 H new ATOM 1819 N ASP A 137 -1.719 -15.742 -4.673 1.00 0.00 N ATOM 1820 CA ASP A 137 -2.196 -15.458 -6.016 1.00 0.00 C ATOM 1821 C ASP A 137 -3.431 -14.612 -5.947 1.00 0.00 C ATOM 1822 O ASP A 137 -4.188 -14.710 -4.989 1.00 0.00 O ATOM 1823 CB ASP A 137 -2.538 -16.751 -6.756 1.00 0.00 C ATOM 1824 CG ASP A 137 -1.370 -17.685 -6.893 1.00 0.00 C ATOM 1825 OD1 ASP A 137 -1.034 -18.369 -5.912 1.00 0.00 O ATOM 1826 OD2 ASP A 137 -0.795 -17.778 -8.002 1.00 0.00 O ATOM 0 H ASP A 137 -1.751 -16.731 -4.427 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.404 -14.933 -6.551 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -3.343 -17.262 -6.227 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -2.915 -16.504 -7.748 1.00 0.00 H new ATOM 1831 N GLU A 138 -3.676 -13.851 -6.982 1.00 0.00 N ATOM 1832 CA GLU A 138 -4.805 -12.940 -7.023 1.00 0.00 C ATOM 1833 C GLU A 138 -6.143 -13.701 -6.929 1.00 0.00 C ATOM 1834 O GLU A 138 -7.048 -13.316 -6.192 1.00 0.00 O ATOM 1835 CB GLU A 138 -4.745 -12.066 -8.282 1.00 0.00 C ATOM 1836 CG GLU A 138 -4.670 -12.852 -9.583 1.00 0.00 C ATOM 1837 CD GLU A 138 -4.915 -12.001 -10.795 1.00 0.00 C ATOM 1838 OE1 GLU A 138 -6.091 -11.650 -11.053 1.00 0.00 O ATOM 1839 OE2 GLU A 138 -3.966 -11.685 -11.533 1.00 0.00 O ATOM 0 H GLU A 138 -3.101 -13.841 -7.825 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.745 -12.285 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.626 -11.425 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.876 -11.411 -8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.688 -13.317 -9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.403 -13.658 -9.557 1.00 0.00 H new ATOM 1846 N ALA A 139 -6.224 -14.825 -7.621 1.00 0.00 N ATOM 1847 CA ALA A 139 -7.416 -15.672 -7.625 1.00 0.00 C ATOM 1848 C ALA A 139 -7.612 -16.324 -6.257 1.00 0.00 C ATOM 1849 O ALA A 139 -8.731 -16.557 -5.804 1.00 0.00 O ATOM 1850 CB ALA A 139 -7.270 -16.726 -8.702 1.00 0.00 C ATOM 0 H ALA A 139 -5.464 -15.182 -8.200 1.00 0.00 H new ATOM 0 HA ALA A 139 -8.295 -15.062 -7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.155 -17.362 -8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.161 -16.242 -9.672 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.389 -17.334 -8.499 1.00 0.00 H new ATOM 1856 N LYS A 140 -6.504 -16.516 -5.589 1.00 0.00 N ATOM 1857 CA LYS A 140 -6.423 -17.152 -4.285 1.00 0.00 C ATOM 1858 C LYS A 140 -6.710 -16.121 -3.187 1.00 0.00 C ATOM 1859 O LYS A 140 -6.996 -16.468 -2.042 1.00 0.00 O ATOM 1860 CB LYS A 140 -4.993 -17.716 -4.159 1.00 0.00 C ATOM 1861 CG LYS A 140 -4.593 -18.356 -2.829 1.00 0.00 C ATOM 1862 CD LYS A 140 -3.134 -18.821 -2.882 1.00 0.00 C ATOM 1863 CE LYS A 140 -2.948 -19.979 -3.852 1.00 0.00 C ATOM 1864 NZ LYS A 140 -1.533 -20.250 -4.148 1.00 0.00 N ATOM 0 H LYS A 140 -5.594 -16.225 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 140 -7.157 -17.951 -4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.856 -18.461 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.294 -16.905 -4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.724 -17.639 -2.018 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.245 -19.203 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.497 -17.989 -3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.812 -19.125 -1.886 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.405 -20.875 -3.433 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.473 -19.757 -4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.391 -21.275 -4.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.264 -19.768 -5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.942 -19.899 -3.368 1.00 0.00 H new ATOM 1878 N ALA A 141 -6.705 -14.867 -3.574 1.00 0.00 N ATOM 1879 CA ALA A 141 -6.847 -13.768 -2.645 1.00 0.00 C ATOM 1880 C ALA A 141 -8.228 -13.180 -2.753 1.00 0.00 C ATOM 1881 O ALA A 141 -8.821 -12.747 -1.763 1.00 0.00 O ATOM 1882 CB ALA A 141 -5.791 -12.720 -2.933 1.00 0.00 C ATOM 0 H ALA A 141 -6.602 -14.578 -4.547 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.709 -14.131 -1.627 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.899 -11.892 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.801 -13.162 -2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.913 -12.351 -3.951 1.00 0.00 H new ATOM 1888 N LYS A 142 -8.742 -13.182 -3.972 1.00 0.00 N ATOM 1889 CA LYS A 142 -10.071 -12.726 -4.275 1.00 0.00 C ATOM 1890 C LYS A 142 -11.099 -13.501 -3.485 1.00 0.00 C ATOM 1891 O LYS A 142 -12.037 -12.924 -2.931 1.00 0.00 O ATOM 1892 CB LYS A 142 -10.283 -12.778 -5.819 1.00 0.00 C ATOM 1893 CG LYS A 142 -11.708 -12.596 -6.343 1.00 0.00 C ATOM 1894 CD LYS A 142 -12.501 -13.897 -6.288 1.00 0.00 C ATOM 1895 CE LYS A 142 -11.946 -14.944 -7.251 1.00 0.00 C ATOM 1896 NZ LYS A 142 -12.061 -14.514 -8.667 1.00 0.00 N ATOM 0 H LYS A 142 -8.228 -13.510 -4.790 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.201 -11.688 -3.967 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.658 -12.008 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.913 -13.739 -6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.218 -11.834 -5.753 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.674 -12.234 -7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.481 -14.292 -5.272 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.544 -13.697 -6.532 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.899 -15.136 -7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.481 -15.883 -7.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.899 -15.330 -9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.013 -14.131 -8.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.352 -13.780 -8.866 1.00 0.00 H new ATOM 1910 N GLU A 143 -10.874 -14.782 -3.383 1.00 0.00 N ATOM 1911 CA GLU A 143 -11.769 -15.657 -2.658 1.00 0.00 C ATOM 1912 C GLU A 143 -11.700 -15.377 -1.156 1.00 0.00 C ATOM 1913 O GLU A 143 -12.702 -15.420 -0.469 1.00 0.00 O ATOM 1914 CB GLU A 143 -11.474 -17.124 -2.960 1.00 0.00 C ATOM 1915 CG GLU A 143 -10.030 -17.519 -2.748 1.00 0.00 C ATOM 1916 CD GLU A 143 -9.820 -18.998 -2.788 1.00 0.00 C ATOM 1917 OE1 GLU A 143 -9.679 -19.576 -3.871 1.00 0.00 O ATOM 1918 OE2 GLU A 143 -9.782 -19.621 -1.711 1.00 0.00 O ATOM 0 H GLU A 143 -10.069 -15.253 -3.797 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.786 -15.452 -2.994 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.107 -17.748 -2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.749 -17.334 -3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -9.414 -17.049 -3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.691 -17.135 -1.786 1.00 0.00 H new ATOM 1925 N MET A 144 -10.512 -15.027 -0.675 1.00 0.00 N ATOM 1926 CA MET A 144 -10.306 -14.723 0.735 1.00 0.00 C ATOM 1927 C MET A 144 -11.040 -13.459 1.095 1.00 0.00 C ATOM 1928 O MET A 144 -11.825 -13.436 2.033 1.00 0.00 O ATOM 1929 CB MET A 144 -8.813 -14.585 1.067 1.00 0.00 C ATOM 1930 CG MET A 144 -8.011 -15.862 0.886 1.00 0.00 C ATOM 1931 SD MET A 144 -8.610 -17.222 1.912 1.00 0.00 S ATOM 1932 CE MET A 144 -8.300 -16.572 3.554 1.00 0.00 C ATOM 0 H MET A 144 -9.671 -14.947 -1.247 1.00 0.00 H new ATOM 0 HA MET A 144 -10.700 -15.551 1.324 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.383 -13.807 0.436 1.00 0.00 H new ATOM 0 HB3 MET A 144 -8.712 -14.250 2.099 1.00 0.00 H new ATOM 0 HG2 MET A 144 -8.046 -16.161 -0.161 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.966 -15.666 1.126 1.00 0.00 H new ATOM 0 HE1 MET A 144 -8.204 -17.397 4.260 1.00 0.00 H new ATOM 0 HE2 MET A 144 -7.378 -15.991 3.547 1.00 0.00 H new ATOM 0 HE3 MET A 144 -9.129 -15.932 3.855 1.00 0.00 H new ATOM 1942 N LEU A 145 -10.822 -12.433 0.299 1.00 0.00 N ATOM 1943 CA LEU A 145 -11.455 -11.134 0.483 1.00 0.00 C ATOM 1944 C LEU A 145 -12.981 -11.262 0.426 1.00 0.00 C ATOM 1945 O LEU A 145 -13.704 -10.655 1.226 1.00 0.00 O ATOM 1946 CB LEU A 145 -10.948 -10.173 -0.599 1.00 0.00 C ATOM 1947 CG LEU A 145 -10.173 -8.931 -0.135 1.00 0.00 C ATOM 1948 CD1 LEU A 145 -11.075 -7.980 0.628 1.00 0.00 C ATOM 1949 CD2 LEU A 145 -8.961 -9.321 0.709 1.00 0.00 C ATOM 0 H LEU A 145 -10.194 -12.473 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.194 -10.740 1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.306 -10.737 -1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.807 -9.837 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.812 -8.415 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.501 -7.109 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -11.894 -7.660 -0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -11.479 -8.486 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.432 -8.421 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.293 -9.873 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.293 -9.947 0.118 1.00 0.00 H new ATOM 1961 N ARG A 146 -13.451 -12.100 -0.482 1.00 0.00 N ATOM 1962 CA ARG A 146 -14.874 -12.345 -0.675 1.00 0.00 C ATOM 1963 C ARG A 146 -15.480 -12.986 0.606 1.00 0.00 C ATOM 1964 O ARG A 146 -16.641 -12.758 0.949 1.00 0.00 O ATOM 1965 CB ARG A 146 -15.051 -13.252 -1.927 1.00 0.00 C ATOM 1966 CG ARG A 146 -16.453 -13.303 -2.552 1.00 0.00 C ATOM 1967 CD ARG A 146 -17.463 -14.038 -1.701 1.00 0.00 C ATOM 1968 NE ARG A 146 -18.806 -13.993 -2.270 1.00 0.00 N ATOM 1969 CZ ARG A 146 -19.936 -14.109 -1.554 1.00 0.00 C ATOM 1970 NH1 ARG A 146 -19.887 -14.164 -0.221 1.00 0.00 N ATOM 1971 NH2 ARG A 146 -21.103 -14.129 -2.166 1.00 0.00 N ATOM 0 H ARG A 146 -12.853 -12.635 -1.112 1.00 0.00 H new ATOM 0 HA ARG A 146 -15.409 -11.411 -0.846 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -14.350 -12.916 -2.691 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -14.763 -14.267 -1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -16.804 -12.285 -2.722 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -16.391 -13.786 -3.527 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -17.153 -15.077 -1.590 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -17.479 -13.601 -0.702 1.00 0.00 H new ATOM 0 HE ARG A 146 -18.892 -13.865 -3.278 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -18.988 -14.118 0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.749 -14.252 0.318 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -21.147 -14.056 -3.182 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -21.962 -14.217 -1.623 1.00 0.00 H new ATOM 1985 N ARG A 147 -14.671 -13.723 1.333 1.00 0.00 N ATOM 1986 CA ARG A 147 -15.125 -14.419 2.531 1.00 0.00 C ATOM 1987 C ARG A 147 -15.027 -13.545 3.773 1.00 0.00 C ATOM 1988 O ARG A 147 -15.369 -13.976 4.880 1.00 0.00 O ATOM 1989 CB ARG A 147 -14.351 -15.717 2.720 1.00 0.00 C ATOM 1990 CG ARG A 147 -14.566 -16.698 1.596 1.00 0.00 C ATOM 1991 CD ARG A 147 -13.643 -17.892 1.696 1.00 0.00 C ATOM 1992 NE ARG A 147 -13.794 -18.747 0.529 1.00 0.00 N ATOM 1993 CZ ARG A 147 -12.796 -19.235 -0.204 1.00 0.00 C ATOM 1994 NH1 ARG A 147 -11.538 -19.132 0.209 1.00 0.00 N ATOM 1995 NH2 ARG A 147 -13.072 -19.856 -1.341 1.00 0.00 N ATOM 0 H ARG A 147 -13.684 -13.861 1.118 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.179 -14.657 2.390 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.288 -15.491 2.800 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.651 -16.179 3.661 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.601 -17.039 1.607 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.406 -16.196 0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.609 -17.555 1.777 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.866 -18.458 2.601 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.744 -18.993 0.249 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.328 -18.675 1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -10.781 -19.510 -0.361 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.040 -19.956 -1.646 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.316 -20.234 -1.912 1.00 0.00 H new ATOM 2009 N TRP A 148 -14.570 -12.332 3.610 1.00 0.00 N ATOM 2010 CA TRP A 148 -14.483 -11.429 4.728 1.00 0.00 C ATOM 2011 C TRP A 148 -15.528 -10.326 4.640 1.00 0.00 C ATOM 2012 O TRP A 148 -15.507 -9.357 5.408 1.00 0.00 O ATOM 2013 CB TRP A 148 -13.074 -10.876 4.892 1.00 0.00 C ATOM 2014 CG TRP A 148 -12.099 -11.864 5.441 1.00 0.00 C ATOM 2015 CD1 TRP A 148 -12.288 -12.656 6.531 1.00 0.00 C ATOM 2016 CD2 TRP A 148 -10.765 -12.139 4.975 1.00 0.00 C ATOM 2017 NE1 TRP A 148 -11.185 -13.423 6.752 1.00 0.00 N ATOM 2018 CE2 TRP A 148 -10.238 -13.128 5.818 1.00 0.00 C ATOM 2019 CE3 TRP A 148 -9.965 -11.660 3.921 1.00 0.00 C ATOM 2020 CZ2 TRP A 148 -8.964 -13.644 5.655 1.00 0.00 C ATOM 2021 CZ3 TRP A 148 -8.697 -12.181 3.772 1.00 0.00 C ATOM 2022 CH2 TRP A 148 -8.216 -13.158 4.629 1.00 0.00 C ATOM 0 H TRP A 148 -14.254 -11.947 2.720 1.00 0.00 H new ATOM 0 HA TRP A 148 -14.704 -12.001 5.629 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -12.716 -10.526 3.924 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -13.109 -10.009 5.551 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -13.184 -12.674 7.134 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -11.084 -14.110 7.499 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -10.335 -10.903 3.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -8.579 -14.404 6.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -8.067 -11.821 2.972 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -7.219 -13.544 4.478 1.00 0.00 H new ATOM 2033 N GLY A 149 -16.464 -10.485 3.725 1.00 0.00 N ATOM 2034 CA GLY A 149 -17.536 -9.522 3.620 1.00 0.00 C ATOM 2035 C GLY A 149 -17.534 -8.748 2.327 1.00 0.00 C ATOM 2036 O GLY A 149 -18.412 -7.916 2.101 1.00 0.00 O ATOM 0 H GLY A 149 -16.503 -11.255 3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.489 -10.041 3.720 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -17.465 -8.821 4.452 1.00 0.00 H new ATOM 2040 N ALA A 150 -16.559 -8.987 1.491 1.00 0.00 N ATOM 2041 CA ALA A 150 -16.507 -8.329 0.204 1.00 0.00 C ATOM 2042 C ALA A 150 -17.297 -9.149 -0.799 1.00 0.00 C ATOM 2043 O ALA A 150 -17.246 -10.378 -0.773 1.00 0.00 O ATOM 2044 CB ALA A 150 -15.065 -8.178 -0.245 1.00 0.00 C ATOM 0 H ALA A 150 -15.789 -9.631 1.674 1.00 0.00 H new ATOM 0 HA ALA A 150 -16.944 -7.333 0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.036 -7.682 -1.215 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -14.517 -7.581 0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -14.605 -9.163 -0.327 1.00 0.00 H new ATOM 2050 N SER A 151 -18.054 -8.505 -1.647 1.00 0.00 N ATOM 2051 CA SER A 151 -18.817 -9.220 -2.634 1.00 0.00 C ATOM 2052 C SER A 151 -17.893 -9.601 -3.775 1.00 0.00 C ATOM 2053 O SER A 151 -16.865 -8.959 -3.961 1.00 0.00 O ATOM 2054 CB SER A 151 -19.937 -8.328 -3.136 1.00 0.00 C ATOM 2055 OG SER A 151 -20.669 -7.800 -2.039 1.00 0.00 O ATOM 0 H SER A 151 -18.158 -7.491 -1.674 1.00 0.00 H new ATOM 0 HA SER A 151 -19.252 -10.123 -2.205 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.525 -7.515 -3.733 1.00 0.00 H new ATOM 0 HB3 SER A 151 -20.601 -8.897 -3.787 1.00 0.00 H new ATOM 0 HG SER A 151 -20.243 -6.974 -1.728 1.00 0.00 H new ATOM 2061 N THR A 152 -18.241 -10.614 -4.529 1.00 0.00 N ATOM 2062 CA THR A 152 -17.440 -11.060 -5.659 1.00 0.00 C ATOM 2063 C THR A 152 -17.356 -9.943 -6.735 1.00 0.00 C ATOM 2064 O THR A 152 -16.372 -9.828 -7.473 1.00 0.00 O ATOM 2065 CB THR A 152 -18.081 -12.337 -6.255 1.00 0.00 C ATOM 2066 OG1 THR A 152 -18.333 -13.278 -5.187 1.00 0.00 O ATOM 2067 CG2 THR A 152 -17.163 -12.991 -7.281 1.00 0.00 C ATOM 0 H THR A 152 -19.090 -11.160 -4.382 1.00 0.00 H new ATOM 0 HA THR A 152 -16.427 -11.283 -5.324 1.00 0.00 H new ATOM 0 HB THR A 152 -19.009 -12.056 -6.752 1.00 0.00 H new ATOM 0 HG1 THR A 152 -18.741 -14.089 -5.555 1.00 0.00 H new ATOM 0 HG21 THR A 152 -17.642 -13.885 -7.680 1.00 0.00 H new ATOM 0 HG22 THR A 152 -16.967 -12.291 -8.093 1.00 0.00 H new ATOM 0 HG23 THR A 152 -16.222 -13.266 -6.804 1.00 0.00 H new ATOM 2075 N GLU A 153 -18.352 -9.065 -6.723 1.00 0.00 N ATOM 2076 CA GLU A 153 -18.477 -8.009 -7.675 1.00 0.00 C ATOM 2077 C GLU A 153 -17.538 -6.908 -7.279 1.00 0.00 C ATOM 2078 O GLU A 153 -16.908 -6.264 -8.108 1.00 0.00 O ATOM 2079 CB GLU A 153 -19.916 -7.453 -7.677 1.00 0.00 C ATOM 2080 CG GLU A 153 -21.036 -8.436 -8.039 1.00 0.00 C ATOM 2081 CD GLU A 153 -21.306 -9.485 -6.988 1.00 0.00 C ATOM 2082 OE1 GLU A 153 -22.065 -9.210 -6.039 1.00 0.00 O ATOM 2083 OE2 GLU A 153 -20.772 -10.593 -7.089 1.00 0.00 O ATOM 0 H GLU A 153 -19.101 -9.082 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 153 -18.242 -8.388 -8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -20.126 -7.049 -6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -19.957 -6.618 -8.377 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -21.953 -7.874 -8.218 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -20.779 -8.933 -8.974 1.00 0.00 H new ATOM 2090 N GLU A 154 -17.431 -6.731 -5.991 1.00 0.00 N ATOM 2091 CA GLU A 154 -16.639 -5.701 -5.428 1.00 0.00 C ATOM 2092 C GLU A 154 -15.207 -6.114 -5.349 1.00 0.00 C ATOM 2093 O GLU A 154 -14.346 -5.343 -5.694 1.00 0.00 O ATOM 2094 CB GLU A 154 -17.141 -5.394 -4.058 1.00 0.00 C ATOM 2095 CG GLU A 154 -18.531 -4.842 -4.015 1.00 0.00 C ATOM 2096 CD GLU A 154 -18.942 -4.571 -2.619 1.00 0.00 C ATOM 2097 OE1 GLU A 154 -19.373 -5.499 -1.928 1.00 0.00 O ATOM 2098 OE2 GLU A 154 -18.822 -3.419 -2.165 1.00 0.00 O ATOM 0 H GLU A 154 -17.904 -7.315 -5.301 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.709 -4.818 -6.063 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.107 -6.305 -3.460 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.465 -4.679 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.581 -3.923 -4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.223 -5.549 -4.473 1.00 0.00 H new ATOM 2105 N CYS A 155 -14.964 -7.344 -4.904 1.00 0.00 N ATOM 2106 CA CYS A 155 -13.628 -7.872 -4.739 1.00 0.00 C ATOM 2107 C CYS A 155 -12.811 -7.664 -6.002 1.00 0.00 C ATOM 2108 O CYS A 155 -11.699 -7.185 -5.927 1.00 0.00 O ATOM 2109 CB CYS A 155 -13.662 -9.356 -4.351 1.00 0.00 C ATOM 2110 SG CYS A 155 -12.055 -10.038 -3.920 1.00 0.00 S ATOM 0 H CYS A 155 -15.700 -8.002 -4.648 1.00 0.00 H new ATOM 0 HA CYS A 155 -13.149 -7.326 -3.926 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -14.338 -9.484 -3.506 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -14.077 -9.928 -5.181 1.00 0.00 H new ATOM 0 HG CYS A 155 -12.214 -11.190 -3.340 1.00 0.00 H new ATOM 2116 N SER A 156 -13.423 -7.921 -7.162 1.00 0.00 N ATOM 2117 CA SER A 156 -12.769 -7.764 -8.457 1.00 0.00 C ATOM 2118 C SER A 156 -12.276 -6.298 -8.660 1.00 0.00 C ATOM 2119 O SER A 156 -11.225 -6.059 -9.271 1.00 0.00 O ATOM 2120 CB SER A 156 -13.748 -8.194 -9.575 1.00 0.00 C ATOM 2121 OG SER A 156 -13.120 -8.249 -10.850 1.00 0.00 O ATOM 0 H SER A 156 -14.388 -8.244 -7.225 1.00 0.00 H new ATOM 0 HA SER A 156 -11.887 -8.403 -8.497 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.164 -9.173 -9.335 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.583 -7.494 -9.613 1.00 0.00 H new ATOM 0 HG SER A 156 -13.774 -8.526 -11.525 1.00 0.00 H new ATOM 2127 N ARG A 157 -13.000 -5.343 -8.077 1.00 0.00 N ATOM 2128 CA ARG A 157 -12.665 -3.929 -8.164 1.00 0.00 C ATOM 2129 C ARG A 157 -11.433 -3.632 -7.302 1.00 0.00 C ATOM 2130 O ARG A 157 -10.569 -2.833 -7.683 1.00 0.00 O ATOM 2131 CB ARG A 157 -13.870 -3.062 -7.717 1.00 0.00 C ATOM 2132 CG ARG A 157 -13.656 -1.541 -7.817 1.00 0.00 C ATOM 2133 CD ARG A 157 -13.182 -1.114 -9.206 1.00 0.00 C ATOM 2134 NE ARG A 157 -14.078 -1.564 -10.271 1.00 0.00 N ATOM 2135 CZ ARG A 157 -13.666 -2.015 -11.474 1.00 0.00 C ATOM 2136 NH1 ARG A 157 -12.366 -2.005 -11.794 1.00 0.00 N ATOM 2137 NH2 ARG A 157 -14.552 -2.458 -12.356 1.00 0.00 N ATOM 0 H ARG A 157 -13.839 -5.533 -7.529 1.00 0.00 H new ATOM 0 HA ARG A 157 -12.433 -3.681 -9.200 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -14.735 -3.332 -8.322 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.113 -3.311 -6.684 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -14.588 -1.028 -7.580 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -12.923 -1.229 -7.073 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -13.101 -0.028 -9.240 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -12.184 -1.514 -9.384 1.00 0.00 H new ATOM 0 HE ARG A 157 -15.082 -1.535 -10.092 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.679 -1.655 -11.126 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.063 -2.348 -12.706 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.545 -2.458 -12.125 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.240 -2.799 -13.265 1.00 0.00 H new ATOM 2151 N LEU A 158 -11.344 -4.295 -6.158 1.00 0.00 N ATOM 2152 CA LEU A 158 -10.200 -4.113 -5.272 1.00 0.00 C ATOM 2153 C LEU A 158 -9.009 -4.879 -5.790 1.00 0.00 C ATOM 2154 O LEU A 158 -7.881 -4.423 -5.667 1.00 0.00 O ATOM 2155 CB LEU A 158 -10.479 -4.516 -3.802 1.00 0.00 C ATOM 2156 CG LEU A 158 -11.555 -3.731 -3.019 1.00 0.00 C ATOM 2157 CD1 LEU A 158 -11.462 -2.236 -3.254 1.00 0.00 C ATOM 2158 CD2 LEU A 158 -12.938 -4.253 -3.285 1.00 0.00 C ATOM 0 H LEU A 158 -12.042 -4.958 -5.822 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.991 -3.043 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.763 -5.568 -3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.542 -4.435 -3.251 1.00 0.00 H new ATOM 0 HG LEU A 158 -11.349 -3.895 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.239 -1.729 -2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.484 -1.878 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -11.596 -2.025 -4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -13.662 -3.672 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.161 -4.167 -4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.996 -5.300 -2.986 1.00 0.00 H new ATOM 2170 N GLN A 159 -9.267 -6.040 -6.384 1.00 0.00 N ATOM 2171 CA GLN A 159 -8.239 -6.886 -6.971 1.00 0.00 C ATOM 2172 C GLN A 159 -7.388 -6.147 -7.958 1.00 0.00 C ATOM 2173 O GLN A 159 -6.198 -6.371 -8.013 1.00 0.00 O ATOM 2174 CB GLN A 159 -8.875 -8.082 -7.620 1.00 0.00 C ATOM 2175 CG GLN A 159 -9.478 -9.013 -6.608 1.00 0.00 C ATOM 2176 CD GLN A 159 -8.442 -9.773 -5.828 1.00 0.00 C ATOM 2177 OE1 GLN A 159 -7.372 -10.085 -6.337 1.00 0.00 O ATOM 2178 NE2 GLN A 159 -8.734 -10.042 -4.586 1.00 0.00 N ATOM 0 H GLN A 159 -10.208 -6.423 -6.471 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.581 -7.212 -6.166 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.647 -7.751 -8.314 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -8.128 -8.617 -8.206 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.098 -8.441 -5.918 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.135 -9.719 -7.116 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.637 -9.764 -4.203 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.059 -10.531 -3.998 1.00 0.00 H new ATOM 2187 N GLN A 160 -7.990 -5.231 -8.698 1.00 0.00 N ATOM 2188 CA GLN A 160 -7.268 -4.418 -9.669 1.00 0.00 C ATOM 2189 C GLN A 160 -6.144 -3.643 -8.968 1.00 0.00 C ATOM 2190 O GLN A 160 -5.047 -3.492 -9.499 1.00 0.00 O ATOM 2191 CB GLN A 160 -8.228 -3.430 -10.329 1.00 0.00 C ATOM 2192 CG GLN A 160 -9.418 -4.068 -11.034 1.00 0.00 C ATOM 2193 CD GLN A 160 -9.026 -5.013 -12.153 1.00 0.00 C ATOM 2194 OE1 GLN A 160 -7.991 -4.845 -12.798 1.00 0.00 O ATOM 2195 NE2 GLN A 160 -9.851 -5.991 -12.398 1.00 0.00 N ATOM 0 H GLN A 160 -8.988 -5.029 -8.645 1.00 0.00 H new ATOM 0 HA GLN A 160 -6.838 -5.071 -10.428 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -8.600 -2.743 -9.568 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -7.672 -2.834 -11.053 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -10.014 -4.613 -10.302 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -10.053 -3.281 -11.440 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -10.698 -6.095 -11.840 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -9.650 -6.652 -13.148 1.00 0.00 H new ATOM 2204 N ALA A 161 -6.422 -3.212 -7.756 1.00 0.00 N ATOM 2205 CA ALA A 161 -5.481 -2.456 -6.971 1.00 0.00 C ATOM 2206 C ALA A 161 -4.521 -3.377 -6.222 1.00 0.00 C ATOM 2207 O ALA A 161 -3.327 -3.118 -6.183 1.00 0.00 O ATOM 2208 CB ALA A 161 -6.215 -1.545 -5.997 1.00 0.00 C ATOM 0 H ALA A 161 -7.313 -3.379 -7.289 1.00 0.00 H new ATOM 0 HA ALA A 161 -4.892 -1.840 -7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -5.490 -0.980 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -6.850 -0.855 -6.552 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -6.831 -2.147 -5.329 1.00 0.00 H new ATOM 2214 N LEU A 162 -5.040 -4.476 -5.658 1.00 0.00 N ATOM 2215 CA LEU A 162 -4.203 -5.399 -4.864 1.00 0.00 C ATOM 2216 C LEU A 162 -3.148 -6.055 -5.767 1.00 0.00 C ATOM 2217 O LEU A 162 -1.993 -6.185 -5.405 1.00 0.00 O ATOM 2218 CB LEU A 162 -5.028 -6.534 -4.206 1.00 0.00 C ATOM 2219 CG LEU A 162 -6.408 -6.213 -3.589 1.00 0.00 C ATOM 2220 CD1 LEU A 162 -6.946 -7.438 -2.871 1.00 0.00 C ATOM 2221 CD2 LEU A 162 -6.379 -5.031 -2.644 1.00 0.00 C ATOM 0 H LEU A 162 -6.020 -4.749 -5.732 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.742 -4.800 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.179 -7.307 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -4.413 -6.971 -3.420 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.066 -5.937 -4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.919 -7.207 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -7.050 -8.259 -3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.255 -7.728 -2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.379 -4.859 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -5.692 -5.238 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -6.045 -4.144 -3.182 1.00 0.00 H new ATOM 2233 N THR A 163 -3.573 -6.399 -6.965 1.00 0.00 N ATOM 2234 CA THR A 163 -2.764 -7.099 -7.967 1.00 0.00 C ATOM 2235 C THR A 163 -1.598 -6.228 -8.471 1.00 0.00 C ATOM 2236 O THR A 163 -0.598 -6.737 -8.992 1.00 0.00 O ATOM 2237 CB THR A 163 -3.661 -7.554 -9.148 1.00 0.00 C ATOM 2238 OG1 THR A 163 -4.682 -8.430 -8.660 1.00 0.00 O ATOM 2239 CG2 THR A 163 -2.877 -8.267 -10.219 1.00 0.00 C ATOM 0 H THR A 163 -4.519 -6.197 -7.288 1.00 0.00 H new ATOM 0 HA THR A 163 -2.327 -7.978 -7.493 1.00 0.00 H new ATOM 0 HB THR A 163 -4.097 -6.658 -9.591 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.360 -7.908 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.549 -8.566 -11.024 1.00 0.00 H new ATOM 0 HG22 THR A 163 -2.111 -7.600 -10.614 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.403 -9.152 -9.795 1.00 0.00 H new ATOM 2247 N CYS A 164 -1.692 -4.929 -8.239 1.00 0.00 N ATOM 2248 CA CYS A 164 -0.637 -3.994 -8.603 1.00 0.00 C ATOM 2249 C CYS A 164 0.662 -4.372 -7.844 1.00 0.00 C ATOM 2250 O CYS A 164 1.769 -4.048 -8.271 1.00 0.00 O ATOM 2251 CB CYS A 164 -1.078 -2.553 -8.279 1.00 0.00 C ATOM 2252 SG CYS A 164 0.015 -1.254 -8.904 1.00 0.00 S ATOM 0 H CYS A 164 -2.499 -4.492 -7.794 1.00 0.00 H new ATOM 0 HA CYS A 164 -0.442 -4.049 -9.674 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -2.076 -2.395 -8.689 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -1.158 -2.449 -7.197 1.00 0.00 H new ATOM 0 HG CYS A 164 -0.460 -0.090 -8.572 1.00 0.00 H new ATOM 2258 N LEU A 165 0.488 -5.132 -6.755 1.00 0.00 N ATOM 2259 CA LEU A 165 1.570 -5.663 -5.941 1.00 0.00 C ATOM 2260 C LEU A 165 2.472 -6.565 -6.788 1.00 0.00 C ATOM 2261 O LEU A 165 3.681 -6.566 -6.644 1.00 0.00 O ATOM 2262 CB LEU A 165 0.964 -6.530 -4.836 1.00 0.00 C ATOM 2263 CG LEU A 165 1.503 -6.344 -3.432 1.00 0.00 C ATOM 2264 CD1 LEU A 165 2.998 -6.571 -3.380 1.00 0.00 C ATOM 2265 CD2 LEU A 165 1.135 -4.975 -2.929 1.00 0.00 C ATOM 0 H LEU A 165 -0.436 -5.397 -6.414 1.00 0.00 H new ATOM 0 HA LEU A 165 2.148 -4.834 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.110 -6.344 -4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.101 -7.575 -5.114 1.00 0.00 H new ATOM 0 HG LEU A 165 1.049 -7.090 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.352 -6.430 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.223 -7.587 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.497 -5.860 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.523 -4.842 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.565 -4.218 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.050 -4.871 -2.917 1.00 0.00 H new ATOM 2277 N ARG A 166 1.861 -7.283 -7.700 1.00 0.00 N ATOM 2278 CA ARG A 166 2.554 -8.268 -8.508 1.00 0.00 C ATOM 2279 C ARG A 166 3.225 -7.586 -9.705 1.00 0.00 C ATOM 2280 O ARG A 166 3.991 -8.201 -10.441 1.00 0.00 O ATOM 2281 CB ARG A 166 1.549 -9.333 -8.986 1.00 0.00 C ATOM 2282 CG ARG A 166 0.696 -9.947 -7.861 1.00 0.00 C ATOM 2283 CD ARG A 166 1.527 -10.735 -6.850 1.00 0.00 C ATOM 2284 NE ARG A 166 2.141 -11.929 -7.443 1.00 0.00 N ATOM 2285 CZ ARG A 166 3.106 -12.664 -6.867 1.00 0.00 C ATOM 2286 NH1 ARG A 166 3.504 -12.398 -5.617 1.00 0.00 N ATOM 2287 NH2 ARG A 166 3.612 -13.707 -7.515 1.00 0.00 N ATOM 0 H ARG A 166 0.865 -7.203 -7.906 1.00 0.00 H new ATOM 0 HA ARG A 166 3.327 -8.751 -7.911 1.00 0.00 H new ATOM 0 HB2 ARG A 166 0.886 -8.884 -9.726 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.095 -10.131 -9.490 1.00 0.00 H new ATOM 0 HG2 ARG A 166 0.160 -9.152 -7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -0.055 -10.605 -8.299 1.00 0.00 H new ATOM 0 HD2 ARG A 166 2.308 -10.091 -6.444 1.00 0.00 H new ATOM 0 HD3 ARG A 166 0.893 -11.032 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 166 1.810 -12.223 -8.362 1.00 0.00 H new ATOM 0 HH11 ARG A 166 3.074 -11.633 -5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 166 4.237 -12.960 -5.185 1.00 0.00 H new ATOM 0 HH21 ARG A 166 3.267 -13.946 -8.445 1.00 0.00 H new ATOM 0 HH22 ARG A 166 4.345 -14.269 -7.083 1.00 0.00 H new ATOM 2301 N LYS A 167 2.934 -6.315 -9.879 1.00 0.00 N ATOM 2302 CA LYS A 167 3.474 -5.536 -10.974 1.00 0.00 C ATOM 2303 C LYS A 167 4.672 -4.706 -10.503 1.00 0.00 C ATOM 2304 O LYS A 167 5.629 -4.478 -11.253 1.00 0.00 O ATOM 2305 CB LYS A 167 2.403 -4.579 -11.502 1.00 0.00 C ATOM 2306 CG LYS A 167 2.877 -3.703 -12.652 1.00 0.00 C ATOM 2307 CD LYS A 167 1.950 -2.525 -12.896 1.00 0.00 C ATOM 2308 CE LYS A 167 0.556 -2.951 -13.302 1.00 0.00 C ATOM 2309 NZ LYS A 167 -0.314 -1.787 -13.560 1.00 0.00 N ATOM 0 H LYS A 167 2.314 -5.790 -9.263 1.00 0.00 H new ATOM 0 HA LYS A 167 3.791 -6.223 -11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.541 -5.159 -11.831 1.00 0.00 H new ATOM 0 HB3 LYS A 167 2.065 -3.940 -10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 167 3.880 -3.335 -12.437 1.00 0.00 H new ATOM 0 HG3 LYS A 167 2.946 -4.303 -13.559 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.891 -1.921 -11.991 1.00 0.00 H new ATOM 0 HD3 LYS A 167 2.373 -1.891 -13.675 1.00 0.00 H new ATOM 0 HE2 LYS A 167 0.610 -3.571 -14.197 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.119 -3.565 -12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.261 -2.116 -13.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.385 -1.209 -12.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.091 -1.214 -14.328 1.00 0.00 H new ATOM 2323 N VAL A 168 4.616 -4.281 -9.265 1.00 0.00 N ATOM 2324 CA VAL A 168 5.574 -3.370 -8.711 1.00 0.00 C ATOM 2325 C VAL A 168 6.910 -4.054 -8.362 1.00 0.00 C ATOM 2326 O VAL A 168 7.146 -4.543 -7.273 1.00 0.00 O ATOM 2327 CB VAL A 168 4.951 -2.517 -7.542 1.00 0.00 C ATOM 2328 CG1 VAL A 168 4.425 -3.377 -6.409 1.00 0.00 C ATOM 2329 CG2 VAL A 168 5.907 -1.462 -7.026 1.00 0.00 C ATOM 0 H VAL A 168 3.890 -4.566 -8.607 1.00 0.00 H new ATOM 0 HA VAL A 168 5.837 -2.652 -9.488 1.00 0.00 H new ATOM 0 HB VAL A 168 4.096 -1.999 -7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.007 -2.738 -5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.649 -4.043 -6.787 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.240 -3.969 -5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.431 -0.901 -6.222 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.810 -1.942 -6.648 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.170 -0.782 -7.836 1.00 0.00 H new ATOM 2339 N THR A 169 7.708 -4.178 -9.365 1.00 0.00 N ATOM 2340 CA THR A 169 9.045 -4.707 -9.278 1.00 0.00 C ATOM 2341 C THR A 169 9.936 -3.866 -10.189 1.00 0.00 C ATOM 2342 O THR A 169 9.468 -3.391 -11.229 1.00 0.00 O ATOM 2343 CB THR A 169 9.071 -6.166 -9.735 1.00 0.00 C ATOM 2344 OG1 THR A 169 8.073 -6.914 -9.005 1.00 0.00 O ATOM 2345 CG2 THR A 169 10.439 -6.808 -9.508 1.00 0.00 C ATOM 0 H THR A 169 7.446 -3.905 -10.312 1.00 0.00 H new ATOM 0 HA THR A 169 9.398 -4.668 -8.248 1.00 0.00 H new ATOM 0 HB THR A 169 8.860 -6.184 -10.804 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.087 -7.849 -9.297 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.415 -7.844 -9.846 1.00 0.00 H new ATOM 0 HG22 THR A 169 11.196 -6.260 -10.070 1.00 0.00 H new ATOM 0 HG23 THR A 169 10.683 -6.778 -8.446 1.00 0.00 H new ATOM 2353 N GLY A 170 11.178 -3.655 -9.804 1.00 0.00 N ATOM 2354 CA GLY A 170 12.034 -2.813 -10.584 1.00 0.00 C ATOM 2355 C GLY A 170 12.823 -3.580 -11.617 1.00 0.00 C ATOM 2356 O GLY A 170 13.958 -3.991 -11.338 1.00 0.00 O ATOM 2357 OXT GLY A 170 12.331 -3.757 -12.744 1.00 0.00 O ATOM 0 H GLY A 170 11.604 -4.052 -8.967 1.00 0.00 H new ATOM 0 HA2 GLY A 170 11.433 -2.053 -11.083 1.00 0.00 H new ATOM 0 HA3 GLY A 170 12.723 -2.290 -9.922 1.00 0.00 H new TER 2361 GLY A 170