USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1280 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 146 HIS :FLIP no HE2:sc= -1.66! F(o=-3.5,f=-1.1!) USER MOD Set 1.2: A 150 THR OG1 : rot 169:sc= 0.597 USER MOD Set 2.1: A 126 ASN : amide:sc= -1.58! C(o=-1.7!,f=-3.7!) USER MOD Set 2.2: A 156 MET CE :methyl -134:sc= -0.0838 (180deg=-3.4!) USER MOD Set 3.1: A 91 GLN : amide:sc= -2.22! C(o=-1.2!,f=-4.4!) USER MOD Set 3.2: A 159 SER OG : rot -170:sc= 1.07 USER MOD Set 4.1: A 79 HIS :FLIP no HD1:sc= 0.387 F(o=-1.7,f=0.96) USER MOD Set 4.2: A 83 SER OG : rot 157:sc= 0.575 USER MOD Set 5.1: A 25 SER OG : rot -92:sc= 1.34 USER MOD Set 5.2: A 35 ASN : amide:sc= -5.34! C(o=-3.3!,f=-16!) USER MOD Set 5.3: A 38 THR OG1 : rot -138:sc= 0.747 USER MOD Set 6.1: A 28 GLN : amide:sc= -0.385! C(o=-1.9!,f=-5.3!) USER MOD Set 6.2: A 32 GLN :FLIP amide:sc= -1.47! C(o=-5.3!,f=-1.9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= -1.05 USER MOD Single : A 13 SER OG : rot 60:sc= -1.45 USER MOD Single : A 19 GLN : amide:sc= -0.123 K(o=-0.12,f=-2.1!) USER MOD Single : A 20 THR OG1 : rot -59:sc= 1.15 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -56:sc= -5.89! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -48:sc= -0.219 USER MOD Single : A 39 MET CE :methyl 176:sc= -3.65! (180deg=-3.95!) USER MOD Single : A 41 GLN : amide:sc= -10.5! C(o=-10!,f=-12!) USER MOD Single : A 44 HIS : no HE2:sc= -0.879! C(o=-0.88!,f=-5!) USER MOD Single : A 45 GLN : amide:sc= -0.31 K(o=-0.31,f=-2.4!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -135:sc= -0.0171 (180deg=-1.08) USER MOD Single : A 66 ASN : amide:sc= -0.0228 X(o=-0.023,f=-0.3) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.625 K(o=-0.62,f=-1.9) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -131:sc= 0.316 (180deg=-0.328) USER MOD Single : A 82 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 84 TYR OH : rot -126:sc= -0.064 USER MOD Single : A 85 TYR OH : rot 40:sc= -0.536 USER MOD Single : A 86 HIS :FLIP no HD1:sc= -3.78! C(o=-4.7!,f=-3.8!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 76:sc= 0.365 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.14 K(o=-0.14,f=-4.4!) USER MOD Single : A 123 CYS SG : rot -99:sc= -2.25! USER MOD Single : A 127 CYS SG : rot 180:sc= -1.73 USER MOD Single : A 129 LYS NZ :NH3+ -149:sc= -1.16 (180deg=-2.43!) USER MOD Single : A 130 LYS NZ :NH3+ -107:sc= 0.0587 (180deg=-0.0208) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 133 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.016) USER MOD Single : A 135 LYS NZ :NH3+ 146:sc= 0.594 (180deg=0.0653) USER MOD Single : A 136 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.8!) USER MOD Single : A 138 MET CE :methyl -128:sc= -3.44 (180deg=-3.9!) USER MOD Single : A 139 THR OG1 : rot -21:sc= 0.315 USER MOD Single : A 143 SER OG : rot 180:sc= 0.0528 USER MOD Single : A 145 GLN : amide:sc= -2.01 X(o=-2,f=-1.6) USER MOD Single : A 149 MET CE :methyl 142:sc= -1.02 (180deg=-3.6!) USER MOD Single : A 153 GLN : amide:sc= 0.00593 X(o=0.0059,f=-0.42) USER MOD Single : A 157 SER OG : rot 100:sc= 1.2 USER MOD Single : A 158 LYS NZ :NH3+ -117:sc= -1.69! (180deg=-5.25!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.470 19.048 16.233 1.00 0.00 N ATOM 2 CA GLY A 1 -0.715 17.619 16.301 1.00 0.00 C ATOM 3 C GLY A 1 0.515 16.803 15.955 1.00 0.00 C ATOM 4 O GLY A 1 1.124 16.185 16.828 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.341 19.562 16.478 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.283 19.303 16.903 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.176 19.304 15.269 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.050 17.358 17.305 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.524 17.359 15.618 1.00 0.00 H new ATOM 8 N SER A 2 0.881 16.800 14.677 1.00 0.00 N ATOM 9 CA SER A 2 2.043 16.049 14.216 1.00 0.00 C ATOM 10 C SER A 2 3.283 16.937 14.178 1.00 0.00 C ATOM 11 O SER A 2 3.201 18.147 14.393 1.00 0.00 O ATOM 12 CB SER A 2 1.779 15.461 12.829 1.00 0.00 C ATOM 13 OG SER A 2 1.865 16.460 11.827 1.00 0.00 O ATOM 0 H SER A 2 0.390 17.309 13.942 1.00 0.00 H new ATOM 0 HA SER A 2 2.222 15.235 14.919 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.501 14.671 12.622 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.790 15.003 12.807 1.00 0.00 H new ATOM 0 HG SER A 2 1.694 16.059 10.949 1.00 0.00 H new ATOM 19 N SER A 3 4.431 16.328 13.901 1.00 0.00 N ATOM 20 CA SER A 3 5.690 17.061 13.838 1.00 0.00 C ATOM 21 C SER A 3 5.797 17.845 12.533 1.00 0.00 C ATOM 22 O SER A 3 5.943 19.066 12.540 1.00 0.00 O ATOM 23 CB SER A 3 6.872 16.099 13.967 1.00 0.00 C ATOM 24 OG SER A 3 8.101 16.804 14.002 1.00 0.00 O ATOM 0 H SER A 3 4.516 15.328 13.717 1.00 0.00 H new ATOM 0 HA SER A 3 5.713 17.766 14.669 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.764 15.505 14.874 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.872 15.403 13.128 1.00 0.00 H new ATOM 0 HG SER A 3 8.841 16.167 14.087 1.00 0.00 H new ATOM 30 N GLY A 4 5.723 17.131 11.414 1.00 0.00 N ATOM 31 CA GLY A 4 5.814 17.775 10.116 1.00 0.00 C ATOM 32 C GLY A 4 5.673 16.793 8.971 1.00 0.00 C ATOM 33 O GLY A 4 5.288 15.641 9.175 1.00 0.00 O ATOM 0 H GLY A 4 5.602 16.119 11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.037 18.536 10.036 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.772 18.288 10.035 1.00 0.00 H new ATOM 37 N SER A 5 5.984 17.248 7.761 1.00 0.00 N ATOM 38 CA SER A 5 5.886 16.402 6.577 1.00 0.00 C ATOM 39 C SER A 5 7.195 16.408 5.794 1.00 0.00 C ATOM 40 O SER A 5 7.753 17.467 5.505 1.00 0.00 O ATOM 41 CB SER A 5 4.740 16.876 5.681 1.00 0.00 C ATOM 42 OG SER A 5 3.494 16.772 6.348 1.00 0.00 O ATOM 0 H SER A 5 6.306 18.198 7.575 1.00 0.00 H new ATOM 0 HA SER A 5 5.685 15.382 6.905 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.911 17.910 5.383 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.718 16.281 4.768 1.00 0.00 H new ATOM 0 HG SER A 5 2.778 17.083 5.755 1.00 0.00 H new ATOM 48 N SER A 6 7.680 15.218 5.455 1.00 0.00 N ATOM 49 CA SER A 6 8.925 15.085 4.709 1.00 0.00 C ATOM 50 C SER A 6 8.741 14.167 3.503 1.00 0.00 C ATOM 51 O SER A 6 7.835 13.336 3.474 1.00 0.00 O ATOM 52 CB SER A 6 10.031 14.540 5.614 1.00 0.00 C ATOM 53 OG SER A 6 10.585 15.568 6.418 1.00 0.00 O ATOM 0 H SER A 6 7.230 14.332 5.685 1.00 0.00 H new ATOM 0 HA SER A 6 9.212 16.074 4.351 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.629 13.752 6.251 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.814 14.088 5.005 1.00 0.00 H new ATOM 0 HG SER A 6 11.288 15.194 6.989 1.00 0.00 H new ATOM 59 N GLY A 7 9.610 14.325 2.509 1.00 0.00 N ATOM 60 CA GLY A 7 9.527 13.505 1.315 1.00 0.00 C ATOM 61 C GLY A 7 8.542 14.054 0.302 1.00 0.00 C ATOM 62 O GLY A 7 7.945 15.111 0.514 1.00 0.00 O ATOM 0 H GLY A 7 10.369 15.006 2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.514 13.435 0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.232 12.493 1.593 1.00 0.00 H new ATOM 66 N LEU A 8 8.371 13.337 -0.803 1.00 0.00 N ATOM 67 CA LEU A 8 7.452 13.760 -1.855 1.00 0.00 C ATOM 68 C LEU A 8 6.003 13.617 -1.401 1.00 0.00 C ATOM 69 O LEU A 8 5.705 12.998 -0.379 1.00 0.00 O ATOM 70 CB LEU A 8 7.684 12.936 -3.123 1.00 0.00 C ATOM 71 CG LEU A 8 6.611 11.899 -3.456 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.693 11.497 -4.920 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.752 10.679 -2.557 1.00 0.00 C ATOM 0 H LEU A 8 8.856 12.460 -0.994 1.00 0.00 H new ATOM 0 HA LEU A 8 7.644 14.811 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.773 13.621 -3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.640 12.422 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 8 5.633 12.346 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.922 10.758 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.542 12.375 -5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.674 11.069 -5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.980 9.951 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.735 10.231 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.642 10.980 -1.515 1.00 0.00 H new ATOM 85 N PRO A 9 5.079 14.203 -2.177 1.00 0.00 N ATOM 86 CA PRO A 9 3.645 14.153 -1.876 1.00 0.00 C ATOM 87 C PRO A 9 3.062 12.757 -2.065 1.00 0.00 C ATOM 88 O PRO A 9 2.383 12.231 -1.181 1.00 0.00 O ATOM 89 CB PRO A 9 3.037 15.128 -2.887 1.00 0.00 C ATOM 90 CG PRO A 9 4.003 15.151 -4.021 1.00 0.00 C ATOM 91 CD PRO A 9 5.363 14.957 -3.409 1.00 0.00 C ATOM 0 HA PRO A 9 3.437 14.410 -0.837 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.051 14.796 -3.213 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.912 16.120 -2.454 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.782 14.361 -4.739 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.949 16.096 -4.561 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.028 14.405 -4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.847 15.910 -3.194 1.00 0.00 H new ATOM 99 N LEU A 10 3.329 12.160 -3.221 1.00 0.00 N ATOM 100 CA LEU A 10 2.831 10.823 -3.526 1.00 0.00 C ATOM 101 C LEU A 10 3.000 9.893 -2.329 1.00 0.00 C ATOM 102 O LEU A 10 2.231 8.948 -2.151 1.00 0.00 O ATOM 103 CB LEU A 10 3.562 10.249 -4.740 1.00 0.00 C ATOM 104 CG LEU A 10 3.201 8.814 -5.125 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.691 8.636 -5.166 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.819 8.450 -6.467 1.00 0.00 C ATOM 0 H LEU A 10 3.888 12.581 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 10 1.768 10.902 -3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.365 10.894 -5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.634 10.294 -4.548 1.00 0.00 H new ATOM 0 HG LEU A 10 3.605 8.143 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.453 7.609 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.272 8.854 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.264 9.317 -5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.551 7.425 -6.725 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.445 9.127 -7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.904 8.537 -6.404 1.00 0.00 H new ATOM 118 N CYS A 11 4.010 10.168 -1.511 1.00 0.00 N ATOM 119 CA CYS A 11 4.280 9.357 -0.329 1.00 0.00 C ATOM 120 C CYS A 11 3.882 10.099 0.942 1.00 0.00 C ATOM 121 O CYS A 11 3.408 9.493 1.904 1.00 0.00 O ATOM 122 CB CYS A 11 5.760 8.979 -0.272 1.00 0.00 C ATOM 123 SG CYS A 11 6.133 7.625 0.868 1.00 0.00 S ATOM 0 H CYS A 11 4.655 10.946 -1.645 1.00 0.00 H new ATOM 0 HA CYS A 11 3.683 8.448 -0.398 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.091 8.699 -1.272 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.337 9.856 0.021 1.00 0.00 H new ATOM 0 HG CYS A 11 7.409 7.377 0.845 1.00 0.00 H new ATOM 129 N ASP A 12 4.078 11.413 0.940 1.00 0.00 N ATOM 130 CA ASP A 12 3.740 12.238 2.094 1.00 0.00 C ATOM 131 C ASP A 12 2.231 12.274 2.313 1.00 0.00 C ATOM 132 O ASP A 12 1.751 12.816 3.309 1.00 0.00 O ATOM 133 CB ASP A 12 4.275 13.658 1.906 1.00 0.00 C ATOM 134 CG ASP A 12 3.928 14.566 3.070 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.143 14.154 4.228 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.440 15.689 2.821 1.00 0.00 O ATOM 0 H ASP A 12 4.469 11.930 0.152 1.00 0.00 H new ATOM 0 HA ASP A 12 4.206 11.796 2.975 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.358 13.622 1.787 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.867 14.078 0.987 1.00 0.00 H new ATOM 141 N SER A 13 1.488 11.696 1.375 1.00 0.00 N ATOM 142 CA SER A 13 0.033 11.666 1.463 1.00 0.00 C ATOM 143 C SER A 13 -0.461 10.272 1.836 1.00 0.00 C ATOM 144 O SER A 13 -1.169 10.097 2.829 1.00 0.00 O ATOM 145 CB SER A 13 -0.588 12.100 0.133 1.00 0.00 C ATOM 146 OG SER A 13 -0.491 13.503 -0.041 1.00 0.00 O ATOM 0 H SER A 13 1.870 11.242 0.545 1.00 0.00 H new ATOM 0 HA SER A 13 -0.273 12.362 2.244 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.084 11.593 -0.690 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.635 11.798 0.101 1.00 0.00 H new ATOM 0 HG SER A 13 0.452 13.769 -0.032 1.00 0.00 H new ATOM 152 N LEU A 14 -0.083 9.283 1.034 1.00 0.00 N ATOM 153 CA LEU A 14 -0.487 7.903 1.279 1.00 0.00 C ATOM 154 C LEU A 14 -0.443 7.579 2.769 1.00 0.00 C ATOM 155 O LEU A 14 -1.379 6.994 3.315 1.00 0.00 O ATOM 156 CB LEU A 14 0.420 6.941 0.510 1.00 0.00 C ATOM 157 CG LEU A 14 -0.092 6.482 -0.856 1.00 0.00 C ATOM 158 CD1 LEU A 14 -1.329 5.612 -0.697 1.00 0.00 C ATOM 159 CD2 LEU A 14 -0.392 7.681 -1.743 1.00 0.00 C ATOM 0 H LEU A 14 0.503 9.411 0.209 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.513 7.783 0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.389 7.421 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.587 6.059 1.128 1.00 0.00 H new ATOM 0 HG LEU A 14 0.687 5.887 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.679 5.295 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.082 4.735 -0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.113 6.182 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.755 7.336 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.153 8.302 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.517 8.266 -1.884 1.00 0.00 H new ATOM 171 N ILE A 15 0.648 7.965 3.421 1.00 0.00 N ATOM 172 CA ILE A 15 0.812 7.718 4.849 1.00 0.00 C ATOM 173 C ILE A 15 -0.407 8.194 5.632 1.00 0.00 C ATOM 174 O ILE A 15 -0.970 7.450 6.435 1.00 0.00 O ATOM 175 CB ILE A 15 2.068 8.418 5.400 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.331 7.793 4.803 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.096 8.335 6.919 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.547 8.687 4.893 1.00 0.00 C ATOM 0 H ILE A 15 1.432 8.450 2.984 1.00 0.00 H new ATOM 0 HA ILE A 15 0.923 6.641 4.973 1.00 0.00 H new ATOM 0 HB ILE A 15 2.036 9.469 5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.541 6.855 5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.146 7.549 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.989 8.834 7.294 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.210 8.822 7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.109 7.289 7.226 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.405 8.180 4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.357 9.615 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.757 8.911 5.939 1.00 0.00 H new ATOM 190 N ILE A 16 -0.810 9.437 5.391 1.00 0.00 N ATOM 191 CA ILE A 16 -1.964 10.011 6.071 1.00 0.00 C ATOM 192 C ILE A 16 -3.188 9.111 5.933 1.00 0.00 C ATOM 193 O ILE A 16 -4.019 9.032 6.837 1.00 0.00 O ATOM 194 CB ILE A 16 -2.304 11.409 5.522 1.00 0.00 C ATOM 195 CG1 ILE A 16 -1.099 12.342 5.660 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.512 11.983 6.247 1.00 0.00 C ATOM 197 CD1 ILE A 16 -1.301 13.691 5.007 1.00 0.00 C ATOM 0 H ILE A 16 -0.354 10.066 4.730 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.697 10.099 7.124 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.549 11.318 4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.883 12.488 6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.225 11.861 5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.740 12.971 5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.370 11.326 6.102 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.293 12.063 7.312 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.407 14.299 5.144 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.487 13.555 3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.155 14.192 5.464 1.00 0.00 H new ATOM 209 N TRP A 17 -3.290 8.433 4.795 1.00 0.00 N ATOM 210 CA TRP A 17 -4.412 7.537 4.538 1.00 0.00 C ATOM 211 C TRP A 17 -4.179 6.175 5.183 1.00 0.00 C ATOM 212 O TRP A 17 -5.108 5.556 5.704 1.00 0.00 O ATOM 213 CB TRP A 17 -4.626 7.373 3.033 1.00 0.00 C ATOM 214 CG TRP A 17 -5.666 6.350 2.688 1.00 0.00 C ATOM 215 CD1 TRP A 17 -7.018 6.476 2.833 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.439 5.046 2.144 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.646 5.329 2.411 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.699 4.436 1.983 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.295 4.334 1.775 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.843 3.150 1.471 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.439 3.057 1.267 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.705 2.476 1.118 1.00 0.00 C ATOM 0 H TRP A 17 -2.610 8.487 4.036 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.306 7.978 4.978 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.917 8.334 2.608 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.681 7.091 2.568 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.520 7.349 3.222 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.653 5.168 2.416 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.315 4.774 1.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.818 2.700 1.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.561 2.498 0.980 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.785 1.477 0.717 1.00 0.00 H new ATOM 233 N LEU A 18 -2.934 5.712 5.144 1.00 0.00 N ATOM 234 CA LEU A 18 -2.579 4.422 5.725 1.00 0.00 C ATOM 235 C LEU A 18 -2.664 4.469 7.247 1.00 0.00 C ATOM 236 O LEU A 18 -2.858 3.443 7.899 1.00 0.00 O ATOM 237 CB LEU A 18 -1.168 4.017 5.294 1.00 0.00 C ATOM 238 CG LEU A 18 -0.915 2.516 5.148 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.584 1.750 6.278 1.00 0.00 C ATOM 240 CD2 LEU A 18 -1.413 2.021 3.798 1.00 0.00 C ATOM 0 H LEU A 18 -2.154 6.211 4.716 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.290 3.680 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.950 4.496 4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.460 4.415 6.020 1.00 0.00 H new ATOM 0 HG LEU A 18 0.159 2.340 5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.393 0.684 6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.181 2.085 7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.659 1.931 6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.225 0.951 3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.483 2.209 3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.888 2.548 3.001 1.00 0.00 H new ATOM 252 N GLN A 19 -2.520 5.666 7.807 1.00 0.00 N ATOM 253 CA GLN A 19 -2.582 5.845 9.253 1.00 0.00 C ATOM 254 C GLN A 19 -3.908 5.336 9.808 1.00 0.00 C ATOM 255 O GLN A 19 -3.950 4.701 10.862 1.00 0.00 O ATOM 256 CB GLN A 19 -2.397 7.320 9.613 1.00 0.00 C ATOM 257 CG GLN A 19 -0.944 7.767 9.622 1.00 0.00 C ATOM 258 CD GLN A 19 -0.697 8.930 10.562 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.604 9.382 11.261 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.536 9.422 10.584 1.00 0.00 N ATOM 0 H GLN A 19 -2.360 6.526 7.282 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.775 5.265 9.701 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.952 7.931 8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.831 7.502 10.596 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.312 6.928 9.914 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.649 8.052 8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.258 9.017 9.988 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.762 10.205 11.197 1.00 0.00 H new ATOM 269 N THR A 20 -4.992 5.620 9.092 1.00 0.00 N ATOM 270 CA THR A 20 -6.320 5.193 9.513 1.00 0.00 C ATOM 271 C THR A 20 -6.307 3.744 9.986 1.00 0.00 C ATOM 272 O THR A 20 -7.126 3.343 10.814 1.00 0.00 O ATOM 273 CB THR A 20 -7.345 5.340 8.373 1.00 0.00 C ATOM 274 OG1 THR A 20 -6.927 4.575 7.237 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.509 6.799 7.977 1.00 0.00 C ATOM 0 H THR A 20 -4.976 6.144 8.217 1.00 0.00 H new ATOM 0 HA THR A 20 -6.613 5.840 10.340 1.00 0.00 H new ATOM 0 HB THR A 20 -8.306 4.967 8.728 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.049 4.889 6.937 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.238 6.877 7.170 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.856 7.372 8.837 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.551 7.194 7.640 1.00 0.00 H new ATOM 283 N PHE A 21 -5.372 2.962 9.456 1.00 0.00 N ATOM 284 CA PHE A 21 -5.253 1.556 9.825 1.00 0.00 C ATOM 285 C PHE A 21 -4.335 1.386 11.032 1.00 0.00 C ATOM 286 O PHE A 21 -3.112 1.468 10.913 1.00 0.00 O ATOM 287 CB PHE A 21 -4.720 0.741 8.645 1.00 0.00 C ATOM 288 CG PHE A 21 -5.560 0.859 7.406 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.471 1.980 6.596 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.440 -0.151 7.051 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.243 2.091 5.455 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.215 -0.045 5.911 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.117 1.078 5.113 1.00 0.00 C ATOM 0 H PHE A 21 -4.686 3.278 8.770 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.245 1.191 10.091 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.705 1.067 8.418 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.661 -0.308 8.936 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.790 2.776 6.859 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.521 -1.031 7.672 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.163 2.969 4.831 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -7.896 -0.840 5.645 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.723 1.164 4.223 1.00 0.00 H new ATOM 303 N LYS A 22 -4.933 1.149 12.194 1.00 0.00 N ATOM 304 CA LYS A 22 -4.171 0.966 13.424 1.00 0.00 C ATOM 305 C LYS A 22 -3.694 -0.476 13.559 1.00 0.00 C ATOM 306 O LYS A 22 -3.445 -0.958 14.665 1.00 0.00 O ATOM 307 CB LYS A 22 -5.022 1.349 14.637 1.00 0.00 C ATOM 308 CG LYS A 22 -6.106 0.336 14.964 1.00 0.00 C ATOM 309 CD LYS A 22 -6.372 0.267 16.458 1.00 0.00 C ATOM 310 CE LYS A 22 -7.817 -0.109 16.750 1.00 0.00 C ATOM 311 NZ LYS A 22 -8.009 -1.585 16.783 1.00 0.00 N ATOM 0 H LYS A 22 -5.944 1.079 12.310 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.297 1.616 13.381 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.372 1.466 15.504 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.486 2.318 14.454 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.025 0.604 14.442 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.808 -0.647 14.601 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.705 -0.465 16.914 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.147 1.231 16.914 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.117 0.318 17.707 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.466 0.325 15.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.006 -1.801 16.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.747 -1.990 15.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.409 -1.997 17.526 1.00 0.00 H new ATOM 325 N THR A 23 -3.568 -1.162 12.427 1.00 0.00 N ATOM 326 CA THR A 23 -3.120 -2.549 12.420 1.00 0.00 C ATOM 327 C THR A 23 -1.973 -2.762 13.402 1.00 0.00 C ATOM 328 O THR A 23 -1.352 -1.804 13.862 1.00 0.00 O ATOM 329 CB THR A 23 -2.665 -2.985 11.014 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.655 -2.093 10.528 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.839 -3.005 10.048 1.00 0.00 C ATOM 0 H THR A 23 -3.770 -0.779 11.503 1.00 0.00 H new ATOM 0 HA THR A 23 -3.972 -3.158 12.724 1.00 0.00 H new ATOM 0 HB THR A 23 -2.256 -3.993 11.084 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.370 -2.378 9.635 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.494 -3.316 9.062 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.593 -3.706 10.406 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.273 -2.007 9.983 1.00 0.00 H new ATOM 339 N ALA A 24 -1.697 -4.023 13.717 1.00 0.00 N ATOM 340 CA ALA A 24 -0.623 -4.361 14.642 1.00 0.00 C ATOM 341 C ALA A 24 0.617 -3.514 14.377 1.00 0.00 C ATOM 342 O ALA A 24 1.393 -3.230 15.289 1.00 0.00 O ATOM 343 CB ALA A 24 -0.285 -5.841 14.540 1.00 0.00 C ATOM 0 H ALA A 24 -2.202 -4.827 13.345 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.968 -4.147 15.654 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.519 -6.079 15.236 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.166 -6.433 14.786 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.035 -6.072 13.524 1.00 0.00 H new ATOM 349 N SER A 25 0.798 -3.115 13.122 1.00 0.00 N ATOM 350 CA SER A 25 1.947 -2.304 12.736 1.00 0.00 C ATOM 351 C SER A 25 1.525 -0.866 12.448 1.00 0.00 C ATOM 352 O SER A 25 0.696 -0.598 11.578 1.00 0.00 O ATOM 353 CB SER A 25 2.630 -2.903 11.506 1.00 0.00 C ATOM 354 OG SER A 25 3.916 -2.340 11.312 1.00 0.00 O ATOM 0 H SER A 25 0.164 -3.340 12.355 1.00 0.00 H new ATOM 0 HA SER A 25 2.652 -2.298 13.567 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.716 -3.983 11.624 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.016 -2.727 10.623 1.00 0.00 H new ATOM 0 HG SER A 25 3.848 -1.568 10.712 1.00 0.00 H new ATOM 360 N PRO A 26 2.108 0.082 13.196 1.00 0.00 N ATOM 361 CA PRO A 26 1.809 1.509 13.040 1.00 0.00 C ATOM 362 C PRO A 26 2.347 2.074 11.730 1.00 0.00 C ATOM 363 O PRO A 26 3.139 1.427 11.043 1.00 0.00 O ATOM 364 CB PRO A 26 2.521 2.153 14.232 1.00 0.00 C ATOM 365 CG PRO A 26 3.624 1.210 14.570 1.00 0.00 C ATOM 366 CD PRO A 26 3.104 -0.165 14.252 1.00 0.00 C ATOM 0 HA PRO A 26 0.736 1.700 13.013 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.908 3.139 13.976 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.842 2.286 15.074 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.519 1.433 13.990 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.898 1.290 15.622 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.900 -0.826 13.907 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.654 -0.637 15.126 1.00 0.00 H new ATOM 374 N CYS A 27 1.912 3.282 11.389 1.00 0.00 N ATOM 375 CA CYS A 27 2.351 3.934 10.160 1.00 0.00 C ATOM 376 C CYS A 27 2.715 5.392 10.418 1.00 0.00 C ATOM 377 O CYS A 27 1.871 6.281 10.306 1.00 0.00 O ATOM 378 CB CYS A 27 1.256 3.850 9.096 1.00 0.00 C ATOM 379 SG CYS A 27 1.404 5.086 7.785 1.00 0.00 S ATOM 0 H CYS A 27 1.256 3.830 11.946 1.00 0.00 H new ATOM 0 HA CYS A 27 3.239 3.415 9.800 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.275 2.857 8.648 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.285 3.963 9.579 1.00 0.00 H new ATOM 0 HG CYS A 27 1.436 6.275 8.311 1.00 0.00 H new ATOM 385 N GLN A 28 3.976 5.629 10.766 1.00 0.00 N ATOM 386 CA GLN A 28 4.450 6.980 11.043 1.00 0.00 C ATOM 387 C GLN A 28 5.273 7.517 9.876 1.00 0.00 C ATOM 388 O GLN A 28 4.802 8.353 9.105 1.00 0.00 O ATOM 389 CB GLN A 28 5.287 6.996 12.323 1.00 0.00 C ATOM 390 CG GLN A 28 4.538 6.493 13.546 1.00 0.00 C ATOM 391 CD GLN A 28 5.468 6.075 14.668 1.00 0.00 C ATOM 392 OE1 GLN A 28 6.506 6.698 14.895 1.00 0.00 O ATOM 393 NE2 GLN A 28 5.100 5.014 15.378 1.00 0.00 N ATOM 0 H GLN A 28 4.687 4.904 10.863 1.00 0.00 H new ATOM 0 HA GLN A 28 3.581 7.624 11.178 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.176 6.383 12.174 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.630 8.014 12.510 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.870 7.275 13.905 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.913 5.646 13.262 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.232 4.528 15.155 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.686 4.686 16.146 1.00 0.00 H new ATOM 402 N ASP A 29 6.503 7.032 9.754 1.00 0.00 N ATOM 403 CA ASP A 29 7.392 7.464 8.681 1.00 0.00 C ATOM 404 C ASP A 29 7.461 6.413 7.577 1.00 0.00 C ATOM 405 O ASP A 29 6.763 5.400 7.625 1.00 0.00 O ATOM 406 CB ASP A 29 8.793 7.738 9.229 1.00 0.00 C ATOM 407 CG ASP A 29 9.573 8.710 8.365 1.00 0.00 C ATOM 408 OD1 ASP A 29 8.938 9.566 7.715 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.818 8.614 8.338 1.00 0.00 O ATOM 0 H ASP A 29 6.908 6.340 10.384 1.00 0.00 H new ATOM 0 HA ASP A 29 6.990 8.384 8.258 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.713 8.138 10.240 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.342 6.799 9.301 1.00 0.00 H new ATOM 414 N VAL A 30 8.307 6.661 6.583 1.00 0.00 N ATOM 415 CA VAL A 30 8.468 5.736 5.467 1.00 0.00 C ATOM 416 C VAL A 30 9.303 4.527 5.871 1.00 0.00 C ATOM 417 O VAL A 30 9.020 3.399 5.466 1.00 0.00 O ATOM 418 CB VAL A 30 9.132 6.424 4.259 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.604 7.841 4.094 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.645 6.425 4.413 1.00 0.00 C ATOM 0 H VAL A 30 8.892 7.495 6.527 1.00 0.00 H new ATOM 0 HA VAL A 30 7.469 5.405 5.184 1.00 0.00 H new ATOM 0 HB VAL A 30 8.881 5.862 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.085 8.311 3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.526 7.811 3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.822 8.418 4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.098 6.915 3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.918 6.963 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.005 5.398 4.478 1.00 0.00 H new ATOM 430 N LYS A 31 10.334 4.768 6.673 1.00 0.00 N ATOM 431 CA LYS A 31 11.212 3.699 7.136 1.00 0.00 C ATOM 432 C LYS A 31 10.443 2.697 7.991 1.00 0.00 C ATOM 433 O LYS A 31 10.826 1.531 8.090 1.00 0.00 O ATOM 434 CB LYS A 31 12.379 4.280 7.937 1.00 0.00 C ATOM 435 CG LYS A 31 13.034 5.480 7.275 1.00 0.00 C ATOM 436 CD LYS A 31 14.514 5.563 7.610 1.00 0.00 C ATOM 437 CE LYS A 31 15.359 4.815 6.590 1.00 0.00 C ATOM 438 NZ LYS A 31 16.747 5.350 6.521 1.00 0.00 N ATOM 0 H LYS A 31 10.583 5.696 7.017 1.00 0.00 H new ATOM 0 HA LYS A 31 11.604 3.179 6.262 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.021 4.571 8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.129 3.503 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.908 5.414 6.194 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.535 6.393 7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.823 6.608 7.644 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.687 5.147 8.603 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.390 3.757 6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.892 4.888 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 17.291 4.814 5.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.719 6.353 6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 17.202 5.257 7.452 1.00 0.00 H new ATOM 452 N GLN A 32 9.359 3.158 8.605 1.00 0.00 N ATOM 453 CA GLN A 32 8.537 2.300 9.450 1.00 0.00 C ATOM 454 C GLN A 32 7.595 1.447 8.608 1.00 0.00 C ATOM 455 O GLN A 32 7.168 0.372 9.031 1.00 0.00 O ATOM 456 CB GLN A 32 7.732 3.144 10.440 1.00 0.00 C ATOM 457 CG GLN A 32 8.467 3.421 11.741 1.00 0.00 C ATOM 458 CD GLN A 32 7.609 4.157 12.751 1.00 0.00 C ATOM 459 OE1 GLN A 32 6.398 3.659 12.974 1.00 0.00 O flip ATOM 460 NE2 GLN A 32 8.029 5.162 13.325 1.00 0.00 N flip ATOM 0 H GLN A 32 9.029 4.121 8.533 1.00 0.00 H new ATOM 0 HA GLN A 32 9.201 1.636 10.004 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.473 4.093 9.970 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.796 2.633 10.663 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.801 2.478 12.173 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.360 4.010 11.531 1.00 0.00 H new ATOM 0 HE21 GLN A 32 8.966 5.510 13.123 1.00 0.00 H new ATOM 0 HE22 GLN A 32 7.440 5.646 14.002 1.00 0.00 H new ATOM 469 N LEU A 33 7.274 1.932 7.413 1.00 0.00 N ATOM 470 CA LEU A 33 6.381 1.214 6.510 1.00 0.00 C ATOM 471 C LEU A 33 7.162 0.243 5.630 1.00 0.00 C ATOM 472 O LEU A 33 6.638 -0.787 5.206 1.00 0.00 O ATOM 473 CB LEU A 33 5.605 2.201 5.637 1.00 0.00 C ATOM 474 CG LEU A 33 4.473 2.963 6.328 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.819 3.939 5.362 1.00 0.00 C ATOM 476 CD2 LEU A 33 3.443 1.994 6.889 1.00 0.00 C ATOM 0 H LEU A 33 7.619 2.819 7.047 1.00 0.00 H new ATOM 0 HA LEU A 33 5.677 0.642 7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.309 2.927 5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.186 1.655 4.792 1.00 0.00 H new ATOM 0 HG LEU A 33 4.896 3.532 7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.016 4.472 5.871 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.562 4.654 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.410 3.391 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.645 2.554 7.377 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.025 1.398 6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.920 1.335 7.614 1.00 0.00 H new ATOM 488 N THR A 34 8.420 0.579 5.360 1.00 0.00 N ATOM 489 CA THR A 34 9.275 -0.263 4.532 1.00 0.00 C ATOM 490 C THR A 34 9.215 -1.718 4.981 1.00 0.00 C ATOM 491 O THR A 34 9.532 -2.627 4.216 1.00 0.00 O ATOM 492 CB THR A 34 10.738 0.215 4.568 1.00 0.00 C ATOM 493 OG1 THR A 34 11.156 0.412 5.924 1.00 0.00 O ATOM 494 CG2 THR A 34 10.905 1.510 3.788 1.00 0.00 C ATOM 0 H THR A 34 8.869 1.428 5.703 1.00 0.00 H new ATOM 0 HA THR A 34 8.901 -0.186 3.511 1.00 0.00 H new ATOM 0 HB THR A 34 11.358 -0.552 4.104 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.478 0.933 6.403 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.947 1.827 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.614 1.349 2.750 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.273 2.283 4.226 1.00 0.00 H new ATOM 502 N ASN A 35 8.807 -1.931 6.228 1.00 0.00 N ATOM 503 CA ASN A 35 8.706 -3.278 6.780 1.00 0.00 C ATOM 504 C ASN A 35 7.792 -4.149 5.924 1.00 0.00 C ATOM 505 O ASN A 35 8.145 -5.271 5.563 1.00 0.00 O ATOM 506 CB ASN A 35 8.181 -3.225 8.216 1.00 0.00 C ATOM 507 CG ASN A 35 6.922 -2.388 8.341 1.00 0.00 C ATOM 508 OD1 ASN A 35 6.637 -1.544 7.491 1.00 0.00 O ATOM 509 ND2 ASN A 35 6.162 -2.619 9.405 1.00 0.00 N ATOM 0 H ASN A 35 8.541 -1.189 6.875 1.00 0.00 H new ATOM 0 HA ASN A 35 9.703 -3.719 6.781 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.977 -4.238 8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.953 -2.815 8.867 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.303 -2.087 9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.437 -3.329 10.084 1.00 0.00 H new ATOM 516 N GLY A 36 6.613 -3.623 5.602 1.00 0.00 N ATOM 517 CA GLY A 36 5.667 -4.366 4.791 1.00 0.00 C ATOM 518 C GLY A 36 4.458 -4.824 5.583 1.00 0.00 C ATOM 519 O GLY A 36 3.325 -4.728 5.112 1.00 0.00 O ATOM 0 H GLY A 36 6.297 -2.696 5.888 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.338 -3.743 3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.166 -5.234 4.361 1.00 0.00 H new ATOM 523 N VAL A 37 4.699 -5.325 6.790 1.00 0.00 N ATOM 524 CA VAL A 37 3.622 -5.800 7.650 1.00 0.00 C ATOM 525 C VAL A 37 2.430 -4.850 7.614 1.00 0.00 C ATOM 526 O VAL A 37 1.326 -5.234 7.226 1.00 0.00 O ATOM 527 CB VAL A 37 4.094 -5.958 9.107 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.047 -6.691 9.932 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.429 -6.686 9.158 1.00 0.00 C ATOM 0 H VAL A 37 5.631 -5.412 7.195 1.00 0.00 H new ATOM 0 HA VAL A 37 3.319 -6.774 7.267 1.00 0.00 H new ATOM 0 HB VAL A 37 4.230 -4.965 9.536 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.399 -6.793 10.959 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.115 -6.126 9.922 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.876 -7.680 9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.748 -6.789 10.195 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.322 -7.675 8.711 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.175 -6.117 8.604 1.00 0.00 H new ATOM 539 N THR A 38 2.661 -3.605 8.020 1.00 0.00 N ATOM 540 CA THR A 38 1.607 -2.599 8.035 1.00 0.00 C ATOM 541 C THR A 38 0.732 -2.700 6.790 1.00 0.00 C ATOM 542 O THR A 38 -0.493 -2.770 6.886 1.00 0.00 O ATOM 543 CB THR A 38 2.190 -1.176 8.124 1.00 0.00 C ATOM 544 OG1 THR A 38 3.115 -1.093 9.213 1.00 0.00 O ATOM 545 CG2 THR A 38 1.084 -0.149 8.312 1.00 0.00 C ATOM 0 H THR A 38 3.569 -3.270 8.343 1.00 0.00 H new ATOM 0 HA THR A 38 1.000 -2.791 8.919 1.00 0.00 H new ATOM 0 HB THR A 38 2.709 -0.961 7.190 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.981 -0.249 9.693 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.520 0.848 8.372 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.398 -0.195 7.467 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.541 -0.364 9.232 1.00 0.00 H new ATOM 553 N MET A 39 1.368 -2.708 5.624 1.00 0.00 N ATOM 554 CA MET A 39 0.647 -2.803 4.360 1.00 0.00 C ATOM 555 C MET A 39 -0.164 -4.093 4.293 1.00 0.00 C ATOM 556 O MET A 39 -1.386 -4.062 4.149 1.00 0.00 O ATOM 557 CB MET A 39 1.623 -2.739 3.184 1.00 0.00 C ATOM 558 CG MET A 39 2.150 -1.341 2.907 1.00 0.00 C ATOM 559 SD MET A 39 3.584 -0.925 3.919 1.00 0.00 S ATOM 560 CE MET A 39 4.909 -1.140 2.733 1.00 0.00 C ATOM 0 H MET A 39 2.382 -2.650 5.528 1.00 0.00 H new ATOM 0 HA MET A 39 -0.040 -1.959 4.298 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.464 -3.402 3.384 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.126 -3.115 2.290 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.418 -1.260 1.854 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.358 -0.615 3.091 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.856 -0.851 3.189 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.958 -2.185 2.428 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.721 -0.515 1.860 1.00 0.00 H new ATOM 570 N ALA A 40 0.523 -5.226 4.399 1.00 0.00 N ATOM 571 CA ALA A 40 -0.134 -6.526 4.352 1.00 0.00 C ATOM 572 C ALA A 40 -1.383 -6.541 5.226 1.00 0.00 C ATOM 573 O ALA A 40 -2.470 -6.889 4.764 1.00 0.00 O ATOM 574 CB ALA A 40 0.830 -7.620 4.785 1.00 0.00 C ATOM 0 H ALA A 40 1.535 -5.269 4.518 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.441 -6.714 3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.326 -8.586 4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.691 -7.632 4.116 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.165 -7.427 5.804 1.00 0.00 H new ATOM 580 N GLN A 41 -1.220 -6.164 6.490 1.00 0.00 N ATOM 581 CA GLN A 41 -2.335 -6.136 7.428 1.00 0.00 C ATOM 582 C GLN A 41 -3.484 -5.293 6.884 1.00 0.00 C ATOM 583 O GLN A 41 -4.648 -5.688 6.960 1.00 0.00 O ATOM 584 CB GLN A 41 -1.878 -5.586 8.780 1.00 0.00 C ATOM 585 CG GLN A 41 -1.183 -6.617 9.654 1.00 0.00 C ATOM 586 CD GLN A 41 -0.994 -6.141 11.081 1.00 0.00 C ATOM 587 OE1 GLN A 41 -1.954 -6.033 11.844 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.249 -5.854 11.449 1.00 0.00 N ATOM 0 H GLN A 41 -0.327 -5.874 6.888 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.690 -7.158 7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.200 -4.749 8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.743 -5.193 9.314 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.766 -7.538 9.657 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.211 -6.857 9.223 1.00 0.00 H new ATOM 0 HE21 GLN A 41 1.015 -5.958 10.783 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.438 -5.529 12.397 1.00 0.00 H new ATOM 597 N VAL A 42 -3.149 -4.130 6.336 1.00 0.00 N ATOM 598 CA VAL A 42 -4.152 -3.230 5.778 1.00 0.00 C ATOM 599 C VAL A 42 -4.870 -3.873 4.597 1.00 0.00 C ATOM 600 O VAL A 42 -6.084 -3.731 4.442 1.00 0.00 O ATOM 601 CB VAL A 42 -3.522 -1.901 5.321 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.443 -1.181 4.347 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.208 -1.021 6.520 1.00 0.00 C ATOM 0 H VAL A 42 -2.190 -3.788 6.266 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.872 -3.028 6.571 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.587 -2.120 4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.982 -0.244 4.035 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.613 -1.811 3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.395 -0.972 4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.763 -0.086 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.127 -0.808 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.508 -1.537 7.177 1.00 0.00 H new ATOM 613 N LEU A 43 -4.114 -4.581 3.766 1.00 0.00 N ATOM 614 CA LEU A 43 -4.678 -5.247 2.597 1.00 0.00 C ATOM 615 C LEU A 43 -5.688 -6.312 3.012 1.00 0.00 C ATOM 616 O LEU A 43 -6.636 -6.602 2.282 1.00 0.00 O ATOM 617 CB LEU A 43 -3.565 -5.882 1.761 1.00 0.00 C ATOM 618 CG LEU A 43 -2.832 -4.947 0.799 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.504 -5.554 0.373 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.697 -4.646 -0.416 1.00 0.00 C ATOM 0 H LEU A 43 -3.108 -4.709 3.880 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.193 -4.498 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.833 -6.319 2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.994 -6.701 1.184 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.630 -4.010 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.996 -4.875 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.880 -5.717 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.683 -6.506 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.159 -3.979 -1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.931 -5.575 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.622 -4.168 -0.094 1.00 0.00 H new ATOM 632 N HIS A 44 -5.480 -6.891 4.191 1.00 0.00 N ATOM 633 CA HIS A 44 -6.375 -7.922 4.705 1.00 0.00 C ATOM 634 C HIS A 44 -7.740 -7.334 5.048 1.00 0.00 C ATOM 635 O HIS A 44 -8.703 -8.068 5.269 1.00 0.00 O ATOM 636 CB HIS A 44 -5.766 -8.585 5.941 1.00 0.00 C ATOM 637 CG HIS A 44 -6.722 -9.473 6.676 1.00 0.00 C ATOM 638 ND1 HIS A 44 -6.996 -10.768 6.288 1.00 0.00 N ATOM 639 CD2 HIS A 44 -7.469 -9.248 7.782 1.00 0.00 C ATOM 640 CE1 HIS A 44 -7.871 -11.300 7.123 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.174 -10.398 8.039 1.00 0.00 N ATOM 0 H HIS A 44 -4.700 -6.664 4.808 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.508 -8.674 3.927 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -4.898 -9.171 5.639 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.407 -7.811 6.619 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.587 -11.241 5.482 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -7.504 -8.334 8.356 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.270 -12.302 7.066 1.00 0.00 H new ATOM 650 N GLN A 45 -7.815 -6.008 5.091 1.00 0.00 N ATOM 651 CA GLN A 45 -9.062 -5.323 5.409 1.00 0.00 C ATOM 652 C GLN A 45 -9.804 -4.925 4.138 1.00 0.00 C ATOM 653 O GLN A 45 -11.023 -5.074 4.046 1.00 0.00 O ATOM 654 CB GLN A 45 -8.785 -4.084 6.262 1.00 0.00 C ATOM 655 CG GLN A 45 -7.891 -4.357 7.460 1.00 0.00 C ATOM 656 CD GLN A 45 -8.187 -3.440 8.631 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.226 -2.781 8.671 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.272 -3.394 9.592 1.00 0.00 N ATOM 0 H GLN A 45 -7.027 -5.387 4.910 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.691 -6.011 5.974 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.320 -3.321 5.638 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.733 -3.675 6.612 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.017 -5.393 7.774 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.848 -4.238 7.165 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.425 -3.958 9.517 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.416 -2.795 10.405 1.00 0.00 H new ATOM 667 N ILE A 46 -9.061 -4.417 3.160 1.00 0.00 N ATOM 668 CA ILE A 46 -9.649 -3.998 1.894 1.00 0.00 C ATOM 669 C ILE A 46 -10.496 -5.111 1.286 1.00 0.00 C ATOM 670 O ILE A 46 -11.701 -4.950 1.086 1.00 0.00 O ATOM 671 CB ILE A 46 -8.566 -3.581 0.881 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.688 -2.474 1.467 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.207 -3.123 -0.421 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.440 -2.200 0.657 1.00 0.00 C ATOM 0 H ILE A 46 -8.051 -4.286 3.220 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.284 -3.138 2.110 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.936 -4.445 0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.273 -1.557 1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.400 -2.749 2.482 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.429 -2.832 -1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.794 -3.938 -0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.858 -2.271 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.866 -1.404 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.833 -3.104 0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.720 -1.894 -0.351 1.00 0.00 H new ATOM 686 N ASP A 47 -9.860 -6.240 0.995 1.00 0.00 N ATOM 687 CA ASP A 47 -10.555 -7.382 0.413 1.00 0.00 C ATOM 688 C ASP A 47 -10.175 -8.673 1.130 1.00 0.00 C ATOM 689 O ASP A 47 -9.355 -9.450 0.640 1.00 0.00 O ATOM 690 CB ASP A 47 -10.231 -7.497 -1.077 1.00 0.00 C ATOM 691 CG ASP A 47 -10.516 -6.214 -1.833 1.00 0.00 C ATOM 692 OD1 ASP A 47 -11.548 -5.573 -1.544 1.00 0.00 O ATOM 693 OD2 ASP A 47 -9.709 -5.852 -2.714 1.00 0.00 O ATOM 0 H ASP A 47 -8.863 -6.389 1.153 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.627 -7.224 0.533 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -9.180 -7.761 -1.198 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.815 -8.308 -1.511 1.00 0.00 H new ATOM 698 N VAL A 48 -10.776 -8.896 2.295 1.00 0.00 N ATOM 699 CA VAL A 48 -10.501 -10.093 3.080 1.00 0.00 C ATOM 700 C VAL A 48 -10.531 -11.343 2.207 1.00 0.00 C ATOM 701 O VAL A 48 -9.948 -12.369 2.554 1.00 0.00 O ATOM 702 CB VAL A 48 -11.516 -10.258 4.227 1.00 0.00 C ATOM 703 CG1 VAL A 48 -12.792 -10.914 3.722 1.00 0.00 C ATOM 704 CG2 VAL A 48 -10.907 -11.063 5.365 1.00 0.00 C ATOM 0 H VAL A 48 -11.456 -8.263 2.715 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.503 -9.972 3.502 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.771 -9.269 4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -13.497 -11.022 4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.237 -10.294 2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.559 -11.897 3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -11.638 -11.170 6.167 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.621 -12.050 5.000 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.025 -10.547 5.744 1.00 0.00 H new ATOM 714 N ALA A 49 -11.215 -11.248 1.071 1.00 0.00 N ATOM 715 CA ALA A 49 -11.319 -12.369 0.146 1.00 0.00 C ATOM 716 C ALA A 49 -9.969 -12.684 -0.490 1.00 0.00 C ATOM 717 O ALA A 49 -9.538 -13.836 -0.516 1.00 0.00 O ATOM 718 CB ALA A 49 -12.355 -12.073 -0.928 1.00 0.00 C ATOM 0 H ALA A 49 -11.705 -10.406 0.770 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.638 -13.245 0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.422 -12.919 -1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.326 -11.906 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.061 -11.181 -1.482 1.00 0.00 H new ATOM 724 N TRP A 50 -9.308 -11.652 -1.003 1.00 0.00 N ATOM 725 CA TRP A 50 -8.007 -11.819 -1.640 1.00 0.00 C ATOM 726 C TRP A 50 -6.886 -11.777 -0.608 1.00 0.00 C ATOM 727 O TRP A 50 -5.814 -12.345 -0.817 1.00 0.00 O ATOM 728 CB TRP A 50 -7.788 -10.732 -2.693 1.00 0.00 C ATOM 729 CG TRP A 50 -6.757 -11.096 -3.717 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.571 -10.459 -3.949 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.820 -12.180 -4.650 1.00 0.00 C ATOM 732 NE1 TRP A 50 -4.894 -11.082 -4.969 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.638 -12.142 -5.415 1.00 0.00 C ATOM 734 CE3 TRP A 50 -7.759 -13.182 -4.911 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.374 -13.065 -6.423 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.496 -14.097 -5.913 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.311 -14.034 -6.658 1.00 0.00 C ATOM 0 H TRP A 50 -9.651 -10.692 -0.990 1.00 0.00 H new ATOM 0 HA TRP A 50 -7.991 -12.794 -2.126 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.733 -10.528 -3.196 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.486 -9.810 -2.196 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.218 -9.593 -3.410 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.984 -10.801 -5.335 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.674 -13.240 -4.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.462 -13.018 -6.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -8.216 -14.874 -6.125 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -6.134 -14.765 -7.433 1.00 0.00 H new ATOM 748 N PHE A 51 -7.139 -11.101 0.508 1.00 0.00 N ATOM 749 CA PHE A 51 -6.150 -10.985 1.573 1.00 0.00 C ATOM 750 C PHE A 51 -6.686 -11.564 2.879 1.00 0.00 C ATOM 751 O PHE A 51 -7.077 -10.826 3.784 1.00 0.00 O ATOM 752 CB PHE A 51 -5.757 -9.520 1.775 1.00 0.00 C ATOM 753 CG PHE A 51 -5.039 -8.924 0.599 1.00 0.00 C ATOM 754 CD1 PHE A 51 -5.747 -8.338 -0.438 1.00 0.00 C ATOM 755 CD2 PHE A 51 -3.655 -8.950 0.530 1.00 0.00 C ATOM 756 CE1 PHE A 51 -5.088 -7.790 -1.522 1.00 0.00 C ATOM 757 CE2 PHE A 51 -2.991 -8.403 -0.552 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.708 -7.821 -1.579 1.00 0.00 C ATOM 0 H PHE A 51 -8.021 -10.625 0.698 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.268 -11.554 1.279 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.655 -8.936 1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.121 -9.441 2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.826 -8.309 -0.399 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.089 -9.403 1.331 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.652 -7.338 -2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.912 -8.431 -0.594 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.191 -7.391 -2.424 1.00 0.00 H new ATOM 768 N SER A 52 -6.703 -12.890 2.969 1.00 0.00 N ATOM 769 CA SER A 52 -7.195 -13.569 4.161 1.00 0.00 C ATOM 770 C SER A 52 -6.054 -13.854 5.134 1.00 0.00 C ATOM 771 O SER A 52 -4.886 -13.874 4.748 1.00 0.00 O ATOM 772 CB SER A 52 -7.891 -14.877 3.778 1.00 0.00 C ATOM 773 OG SER A 52 -7.017 -15.728 3.057 1.00 0.00 O ATOM 0 H SER A 52 -6.381 -13.515 2.230 1.00 0.00 H new ATOM 0 HA SER A 52 -7.914 -12.913 4.652 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.238 -15.385 4.678 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.772 -14.660 3.175 1.00 0.00 H new ATOM 0 HG SER A 52 -7.485 -16.557 2.826 1.00 0.00 H new ATOM 779 N GLU A 53 -6.404 -14.073 6.398 1.00 0.00 N ATOM 780 CA GLU A 53 -5.409 -14.355 7.427 1.00 0.00 C ATOM 781 C GLU A 53 -4.328 -15.291 6.896 1.00 0.00 C ATOM 782 O GLU A 53 -3.143 -15.111 7.177 1.00 0.00 O ATOM 783 CB GLU A 53 -6.077 -14.974 8.656 1.00 0.00 C ATOM 784 CG GLU A 53 -7.097 -14.063 9.319 1.00 0.00 C ATOM 785 CD GLU A 53 -7.634 -14.635 10.617 1.00 0.00 C ATOM 786 OE1 GLU A 53 -6.853 -15.281 11.348 1.00 0.00 O ATOM 787 OE2 GLU A 53 -8.833 -14.438 10.901 1.00 0.00 O ATOM 0 H GLU A 53 -7.367 -14.061 6.734 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.941 -13.413 7.712 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.568 -15.902 8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.309 -15.235 9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.639 -13.094 9.516 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.926 -13.891 8.632 1.00 0.00 H new ATOM 794 N SER A 54 -4.745 -16.292 6.126 1.00 0.00 N ATOM 795 CA SER A 54 -3.813 -17.259 5.559 1.00 0.00 C ATOM 796 C SER A 54 -2.656 -16.554 4.860 1.00 0.00 C ATOM 797 O SER A 54 -1.489 -16.863 5.102 1.00 0.00 O ATOM 798 CB SER A 54 -4.537 -18.178 4.572 1.00 0.00 C ATOM 799 OG SER A 54 -3.682 -19.212 4.117 1.00 0.00 O ATOM 0 H SER A 54 -5.722 -16.454 5.881 1.00 0.00 H new ATOM 0 HA SER A 54 -3.409 -17.859 6.375 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.415 -18.612 5.051 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.893 -17.596 3.722 1.00 0.00 H new ATOM 0 HG SER A 54 -4.168 -19.786 3.489 1.00 0.00 H new ATOM 805 N TRP A 55 -2.988 -15.605 3.992 1.00 0.00 N ATOM 806 CA TRP A 55 -1.976 -14.854 3.256 1.00 0.00 C ATOM 807 C TRP A 55 -1.122 -14.019 4.203 1.00 0.00 C ATOM 808 O TRP A 55 0.108 -14.062 4.148 1.00 0.00 O ATOM 809 CB TRP A 55 -2.639 -13.950 2.215 1.00 0.00 C ATOM 810 CG TRP A 55 -1.671 -13.051 1.507 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.948 -13.347 0.387 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.320 -11.712 1.872 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.168 -12.272 0.033 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.379 -11.256 0.928 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.710 -10.853 2.903 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.177 -9.981 0.988 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.158 -9.588 2.961 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.223 -9.161 2.008 1.00 0.00 C ATOM 0 H TRP A 55 -3.949 -15.337 3.780 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.328 -15.568 2.747 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -3.152 -14.570 1.480 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.399 -13.341 2.704 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.984 -14.287 -0.143 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.465 -12.236 -0.766 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.430 -11.173 3.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.899 -9.651 0.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.452 -8.917 3.754 1.00 0.00 H new ATOM 0 HH2 TRP A 55 0.190 -8.166 2.080 1.00 0.00 H new ATOM 829 N LEU A 56 -1.781 -13.260 5.073 1.00 0.00 N ATOM 830 CA LEU A 56 -1.081 -12.414 6.033 1.00 0.00 C ATOM 831 C LEU A 56 -0.275 -13.257 7.016 1.00 0.00 C ATOM 832 O LEU A 56 0.657 -12.766 7.652 1.00 0.00 O ATOM 833 CB LEU A 56 -2.079 -11.538 6.793 1.00 0.00 C ATOM 834 CG LEU A 56 -1.484 -10.604 7.848 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.761 -9.442 7.185 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.572 -10.095 8.783 1.00 0.00 C ATOM 0 H LEU A 56 -2.798 -13.214 5.133 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.392 -11.775 5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.627 -10.934 6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.805 -12.188 7.280 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.760 -11.166 8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.344 -8.788 7.951 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.044 -9.825 6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.464 -8.879 6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.131 -9.432 9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.320 -9.549 8.208 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.045 -10.939 9.284 1.00 0.00 H new ATOM 848 N SER A 57 -0.640 -14.530 7.133 1.00 0.00 N ATOM 849 CA SER A 57 0.047 -15.442 8.040 1.00 0.00 C ATOM 850 C SER A 57 1.505 -15.622 7.627 1.00 0.00 C ATOM 851 O SER A 57 2.364 -15.922 8.457 1.00 0.00 O ATOM 852 CB SER A 57 -0.658 -16.799 8.064 1.00 0.00 C ATOM 853 OG SER A 57 -0.417 -17.478 9.284 1.00 0.00 O ATOM 0 H SER A 57 -1.407 -14.953 6.611 1.00 0.00 H new ATOM 0 HA SER A 57 0.020 -15.009 9.040 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.730 -16.658 7.929 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.309 -17.408 7.230 1.00 0.00 H new ATOM 0 HG SER A 57 -0.880 -18.342 9.275 1.00 0.00 H new ATOM 859 N ARG A 58 1.776 -15.436 6.340 1.00 0.00 N ATOM 860 CA ARG A 58 3.129 -15.578 5.816 1.00 0.00 C ATOM 861 C ARG A 58 3.939 -14.305 6.048 1.00 0.00 C ATOM 862 O ARG A 58 5.149 -14.278 5.822 1.00 0.00 O ATOM 863 CB ARG A 58 3.089 -15.904 4.322 1.00 0.00 C ATOM 864 CG ARG A 58 1.842 -16.663 3.897 1.00 0.00 C ATOM 865 CD ARG A 58 2.122 -17.577 2.715 1.00 0.00 C ATOM 866 NE ARG A 58 1.181 -18.692 2.650 1.00 0.00 N ATOM 867 CZ ARG A 58 1.434 -19.831 2.015 1.00 0.00 C ATOM 868 NH1 ARG A 58 2.592 -20.005 1.393 1.00 0.00 N ATOM 869 NH2 ARG A 58 0.527 -20.799 2.000 1.00 0.00 N ATOM 0 H ARG A 58 1.077 -15.187 5.641 1.00 0.00 H new ATOM 0 HA ARG A 58 3.613 -16.398 6.347 1.00 0.00 H new ATOM 0 HB2 ARG A 58 3.150 -14.975 3.754 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.969 -16.494 4.064 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.471 -17.253 4.735 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.056 -15.955 3.633 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.067 -17.002 1.791 1.00 0.00 H new ATOM 0 HD3 ARG A 58 3.138 -17.964 2.789 1.00 0.00 H new ATOM 0 HE ARG A 58 0.280 -18.591 3.118 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.292 -19.263 1.401 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.783 -20.881 0.906 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -0.366 -20.669 2.476 1.00 0.00 H new ATOM 0 HH22 ARG A 58 0.722 -21.673 1.512 1.00 0.00 H new ATOM 883 N ILE A 59 3.263 -13.254 6.499 1.00 0.00 N ATOM 884 CA ILE A 59 3.919 -11.980 6.762 1.00 0.00 C ATOM 885 C ILE A 59 4.457 -11.922 8.188 1.00 0.00 C ATOM 886 O ILE A 59 3.769 -12.295 9.139 1.00 0.00 O ATOM 887 CB ILE A 59 2.960 -10.796 6.539 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.088 -11.043 5.307 1.00 0.00 C ATOM 889 CG2 ILE A 59 3.744 -9.500 6.388 1.00 0.00 C ATOM 890 CD1 ILE A 59 2.842 -10.933 4.000 1.00 0.00 C ATOM 0 H ILE A 59 2.261 -13.260 6.690 1.00 0.00 H new ATOM 0 HA ILE A 59 4.749 -11.902 6.060 1.00 0.00 H new ATOM 0 HB ILE A 59 2.310 -10.706 7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.645 -12.036 5.379 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.266 -10.327 5.304 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.052 -8.672 6.231 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.326 -9.320 7.292 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.416 -9.579 5.533 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.161 -11.120 3.170 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.262 -9.932 3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.647 -11.668 3.981 1.00 0.00 H new ATOM 902 N LYS A 60 5.691 -11.450 8.331 1.00 0.00 N ATOM 903 CA LYS A 60 6.321 -11.340 9.641 1.00 0.00 C ATOM 904 C LYS A 60 6.649 -9.886 9.966 1.00 0.00 C ATOM 905 O LYS A 60 6.723 -9.042 9.073 1.00 0.00 O ATOM 906 CB LYS A 60 7.597 -12.184 9.689 1.00 0.00 C ATOM 907 CG LYS A 60 7.357 -13.624 10.109 1.00 0.00 C ATOM 908 CD LYS A 60 8.603 -14.240 10.723 1.00 0.00 C ATOM 909 CE LYS A 60 9.475 -14.903 9.668 1.00 0.00 C ATOM 910 NZ LYS A 60 10.468 -13.953 9.092 1.00 0.00 N ATOM 0 H LYS A 60 6.275 -11.137 7.555 1.00 0.00 H new ATOM 0 HA LYS A 60 5.618 -11.712 10.387 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.066 -12.174 8.705 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.301 -11.724 10.383 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.539 -13.663 10.828 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.049 -14.210 9.243 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.176 -13.468 11.238 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.314 -14.976 11.473 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.998 -15.751 10.110 1.00 0.00 H new ATOM 0 HE3 LYS A 60 8.845 -15.297 8.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.486 -14.055 8.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.201 -12.979 9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.411 -14.161 9.477 1.00 0.00 H new ATOM 924 N ASP A 61 6.845 -9.601 11.249 1.00 0.00 N ATOM 925 CA ASP A 61 7.168 -8.249 11.691 1.00 0.00 C ATOM 926 C ASP A 61 8.530 -8.213 12.377 1.00 0.00 C ATOM 927 O ASP A 61 9.041 -7.143 12.708 1.00 0.00 O ATOM 928 CB ASP A 61 6.090 -7.731 12.643 1.00 0.00 C ATOM 929 CG ASP A 61 6.552 -6.526 13.440 1.00 0.00 C ATOM 930 OD1 ASP A 61 7.298 -6.715 14.424 1.00 0.00 O ATOM 931 OD2 ASP A 61 6.168 -5.394 13.079 1.00 0.00 O ATOM 0 H ASP A 61 6.786 -10.288 12.001 1.00 0.00 H new ATOM 0 HA ASP A 61 7.207 -7.605 10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.201 -7.465 12.071 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.802 -8.528 13.329 1.00 0.00 H new ATOM 936 N ASP A 62 9.113 -9.388 12.588 1.00 0.00 N ATOM 937 CA ASP A 62 10.416 -9.491 13.234 1.00 0.00 C ATOM 938 C ASP A 62 11.441 -8.605 12.534 1.00 0.00 C ATOM 939 O ASP A 62 12.510 -8.325 13.077 1.00 0.00 O ATOM 940 CB ASP A 62 10.895 -10.943 13.236 1.00 0.00 C ATOM 941 CG ASP A 62 10.383 -11.720 14.433 1.00 0.00 C ATOM 942 OD1 ASP A 62 9.377 -11.289 15.035 1.00 0.00 O ATOM 943 OD2 ASP A 62 10.988 -12.760 14.768 1.00 0.00 O ATOM 0 H ASP A 62 8.703 -10.283 12.321 1.00 0.00 H new ATOM 0 HA ASP A 62 10.311 -9.150 14.264 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.564 -11.433 12.320 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.985 -10.963 13.233 1.00 0.00 H new ATOM 948 N VAL A 63 11.109 -8.167 11.323 1.00 0.00 N ATOM 949 CA VAL A 63 12.001 -7.313 10.548 1.00 0.00 C ATOM 950 C VAL A 63 12.707 -6.300 11.442 1.00 0.00 C ATOM 951 O VAL A 63 13.809 -5.848 11.136 1.00 0.00 O ATOM 952 CB VAL A 63 11.236 -6.561 9.442 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.555 -7.542 8.501 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.224 -5.604 10.052 1.00 0.00 C ATOM 0 H VAL A 63 10.229 -8.390 10.858 1.00 0.00 H new ATOM 0 HA VAL A 63 12.743 -7.965 10.088 1.00 0.00 H new ATOM 0 HB VAL A 63 11.951 -5.977 8.862 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.020 -6.992 7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.305 -8.183 8.038 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.851 -8.156 9.063 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.693 -5.081 9.257 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.511 -6.165 10.657 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.742 -4.879 10.680 1.00 0.00 H new ATOM 964 N GLY A 64 12.063 -5.948 12.551 1.00 0.00 N ATOM 965 CA GLY A 64 12.644 -4.991 13.474 1.00 0.00 C ATOM 966 C GLY A 64 14.160 -5.038 13.480 1.00 0.00 C ATOM 967 O GLY A 64 14.820 -4.019 13.276 1.00 0.00 O ATOM 0 H GLY A 64 11.149 -6.309 12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.316 -3.987 13.206 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.273 -5.190 14.480 1.00 0.00 H new ATOM 971 N ASP A 65 14.712 -6.223 13.716 1.00 0.00 N ATOM 972 CA ASP A 65 16.159 -6.399 13.749 1.00 0.00 C ATOM 973 C ASP A 65 16.650 -7.096 12.484 1.00 0.00 C ATOM 974 O ASP A 65 17.851 -7.286 12.295 1.00 0.00 O ATOM 975 CB ASP A 65 16.568 -7.206 14.982 1.00 0.00 C ATOM 976 CG ASP A 65 18.046 -7.542 14.990 1.00 0.00 C ATOM 977 OD1 ASP A 65 18.868 -6.606 14.900 1.00 0.00 O ATOM 978 OD2 ASP A 65 18.381 -8.741 15.086 1.00 0.00 O ATOM 0 H ASP A 65 14.179 -7.076 13.887 1.00 0.00 H new ATOM 0 HA ASP A 65 16.619 -5.412 13.801 1.00 0.00 H new ATOM 0 HB2 ASP A 65 16.322 -6.640 15.881 1.00 0.00 H new ATOM 0 HB3 ASP A 65 15.988 -8.129 15.017 1.00 0.00 H new ATOM 983 N ASN A 66 15.713 -7.474 11.621 1.00 0.00 N ATOM 984 CA ASN A 66 16.051 -8.152 10.374 1.00 0.00 C ATOM 985 C ASN A 66 15.641 -7.310 9.169 1.00 0.00 C ATOM 986 O ASN A 66 14.501 -6.855 9.077 1.00 0.00 O ATOM 987 CB ASN A 66 15.368 -9.519 10.311 1.00 0.00 C ATOM 988 CG ASN A 66 16.242 -10.628 10.865 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.412 -10.752 10.502 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.676 -11.441 11.750 1.00 0.00 N ATOM 0 H ASN A 66 14.714 -7.323 11.762 1.00 0.00 H new ATOM 0 HA ASN A 66 17.132 -8.292 10.347 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.434 -9.482 10.872 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.110 -9.746 9.277 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.214 -12.205 12.158 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.703 -11.301 12.022 1.00 0.00 H new ATOM 997 N TRP A 67 16.577 -7.109 8.249 1.00 0.00 N ATOM 998 CA TRP A 67 16.313 -6.323 7.049 1.00 0.00 C ATOM 999 C TRP A 67 15.862 -7.218 5.901 1.00 0.00 C ATOM 1000 O TRP A 67 15.131 -6.780 5.011 1.00 0.00 O ATOM 1001 CB TRP A 67 17.562 -5.540 6.642 1.00 0.00 C ATOM 1002 CG TRP A 67 18.702 -6.418 6.222 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.792 -6.761 6.970 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.865 -7.063 4.954 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.623 -7.579 6.243 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.076 -7.781 5.004 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.105 -7.105 3.782 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.542 -8.529 3.926 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.569 -7.849 2.714 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.777 -8.553 2.792 1.00 0.00 C ATOM 0 H TRP A 67 17.525 -7.479 8.311 1.00 0.00 H new ATOM 0 HA TRP A 67 15.510 -5.621 7.274 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.310 -4.867 5.822 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.881 -4.918 7.478 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.974 -6.437 7.984 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.505 -7.972 6.573 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.172 -6.566 3.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.474 -9.071 3.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 17.990 -7.888 1.803 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.111 -9.126 1.940 1.00 0.00 H new ATOM 1021 N ARG A 68 16.300 -8.472 5.925 1.00 0.00 N ATOM 1022 CA ARG A 68 15.942 -9.428 4.885 1.00 0.00 C ATOM 1023 C ARG A 68 14.462 -9.791 4.967 1.00 0.00 C ATOM 1024 O ARG A 68 13.772 -9.858 3.950 1.00 0.00 O ATOM 1025 CB ARG A 68 16.796 -10.691 5.006 1.00 0.00 C ATOM 1026 CG ARG A 68 18.271 -10.409 5.239 1.00 0.00 C ATOM 1027 CD ARG A 68 19.070 -11.695 5.371 1.00 0.00 C ATOM 1028 NE ARG A 68 18.724 -12.433 6.583 1.00 0.00 N ATOM 1029 CZ ARG A 68 19.114 -13.680 6.821 1.00 0.00 C ATOM 1030 NH1 ARG A 68 19.860 -14.326 5.934 1.00 0.00 N ATOM 1031 NH2 ARG A 68 18.759 -14.284 7.948 1.00 0.00 N ATOM 0 H ARG A 68 16.904 -8.850 6.655 1.00 0.00 H new ATOM 0 HA ARG A 68 16.131 -8.962 3.918 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.417 -11.298 5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.687 -11.282 4.096 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.665 -9.818 4.412 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.390 -9.811 6.143 1.00 0.00 H new ATOM 0 HD2 ARG A 68 18.890 -12.325 4.500 1.00 0.00 H new ATOM 0 HD3 ARG A 68 20.135 -11.461 5.381 1.00 0.00 H new ATOM 0 HE ARG A 68 18.151 -11.965 7.285 1.00 0.00 H new ATOM 0 HH11 ARG A 68 20.135 -13.865 5.067 1.00 0.00 H new ATOM 0 HH12 ARG A 68 20.158 -15.284 6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 68 18.186 -13.791 8.632 1.00 0.00 H new ATOM 0 HH22 ARG A 68 19.059 -15.242 8.130 1.00 0.00 H new ATOM 1045 N ILE A 69 13.983 -10.025 6.184 1.00 0.00 N ATOM 1046 CA ILE A 69 12.586 -10.382 6.399 1.00 0.00 C ATOM 1047 C ILE A 69 11.653 -9.359 5.759 1.00 0.00 C ATOM 1048 O ILE A 69 10.563 -9.699 5.297 1.00 0.00 O ATOM 1049 CB ILE A 69 12.257 -10.491 7.899 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.045 -11.638 8.534 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.762 -10.693 8.101 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.871 -11.735 10.034 1.00 0.00 C ATOM 0 H ILE A 69 14.541 -9.974 7.036 1.00 0.00 H new ATOM 0 HA ILE A 69 12.433 -11.354 5.930 1.00 0.00 H new ATOM 0 HB ILE A 69 12.547 -9.561 8.388 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.733 -12.578 8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.103 -11.510 8.307 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.546 -10.768 9.167 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.220 -9.846 7.680 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.448 -11.609 7.602 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.458 -12.570 10.415 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.210 -10.810 10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.819 -11.895 10.269 1.00 0.00 H new ATOM 1064 N LYS A 70 12.089 -8.104 5.733 1.00 0.00 N ATOM 1065 CA LYS A 70 11.295 -7.030 5.147 1.00 0.00 C ATOM 1066 C LYS A 70 10.945 -7.342 3.695 1.00 0.00 C ATOM 1067 O LYS A 70 9.775 -7.495 3.348 1.00 0.00 O ATOM 1068 CB LYS A 70 12.056 -5.705 5.225 1.00 0.00 C ATOM 1069 CG LYS A 70 12.034 -5.072 6.606 1.00 0.00 C ATOM 1070 CD LYS A 70 12.199 -3.563 6.530 1.00 0.00 C ATOM 1071 CE LYS A 70 13.659 -3.155 6.652 1.00 0.00 C ATOM 1072 NZ LYS A 70 14.050 -2.914 8.069 1.00 0.00 N ATOM 0 H LYS A 70 12.988 -7.805 6.111 1.00 0.00 H new ATOM 0 HA LYS A 70 10.369 -6.945 5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.091 -5.872 4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.627 -5.006 4.507 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.094 -5.312 7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.833 -5.496 7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.796 -3.199 5.585 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.621 -3.092 7.325 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.291 -3.936 6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.834 -2.251 6.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.052 -2.638 8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.464 -2.152 8.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.907 -3.784 8.621 1.00 0.00 H new ATOM 1086 N ALA A 71 11.968 -7.437 2.852 1.00 0.00 N ATOM 1087 CA ALA A 71 11.769 -7.734 1.439 1.00 0.00 C ATOM 1088 C ALA A 71 10.722 -8.827 1.251 1.00 0.00 C ATOM 1089 O ALA A 71 9.704 -8.618 0.590 1.00 0.00 O ATOM 1090 CB ALA A 71 13.084 -8.145 0.795 1.00 0.00 C ATOM 0 H ALA A 71 12.943 -7.312 3.123 1.00 0.00 H new ATOM 0 HA ALA A 71 11.406 -6.830 0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.920 -8.364 -0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.805 -7.333 0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.471 -9.033 1.294 1.00 0.00 H new ATOM 1096 N SER A 72 10.978 -9.993 1.835 1.00 0.00 N ATOM 1097 CA SER A 72 10.059 -11.120 1.728 1.00 0.00 C ATOM 1098 C SER A 72 8.610 -10.645 1.762 1.00 0.00 C ATOM 1099 O SER A 72 7.817 -10.971 0.880 1.00 0.00 O ATOM 1100 CB SER A 72 10.308 -12.118 2.861 1.00 0.00 C ATOM 1101 OG SER A 72 11.323 -13.042 2.512 1.00 0.00 O ATOM 0 H SER A 72 11.814 -10.182 2.387 1.00 0.00 H new ATOM 0 HA SER A 72 10.238 -11.614 0.773 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.595 -11.582 3.766 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.386 -12.654 3.087 1.00 0.00 H new ATOM 0 HG SER A 72 11.465 -13.668 3.253 1.00 0.00 H new ATOM 1107 N ASN A 73 8.272 -9.871 2.789 1.00 0.00 N ATOM 1108 CA ASN A 73 6.918 -9.350 2.940 1.00 0.00 C ATOM 1109 C ASN A 73 6.568 -8.404 1.796 1.00 0.00 C ATOM 1110 O ASN A 73 5.595 -8.621 1.072 1.00 0.00 O ATOM 1111 CB ASN A 73 6.775 -8.624 4.279 1.00 0.00 C ATOM 1112 CG ASN A 73 7.232 -9.473 5.449 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.437 -10.679 5.313 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.394 -8.846 6.608 1.00 0.00 N ATOM 0 H ASN A 73 8.917 -9.591 3.528 1.00 0.00 H new ATOM 0 HA ASN A 73 6.227 -10.192 2.915 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.357 -7.702 4.253 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.733 -8.339 4.425 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.700 -9.366 7.431 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.213 -7.845 6.676 1.00 0.00 H new ATOM 1121 N LEU A 74 7.367 -7.355 1.637 1.00 0.00 N ATOM 1122 CA LEU A 74 7.143 -6.375 0.580 1.00 0.00 C ATOM 1123 C LEU A 74 6.755 -7.062 -0.726 1.00 0.00 C ATOM 1124 O LEU A 74 5.902 -6.573 -1.468 1.00 0.00 O ATOM 1125 CB LEU A 74 8.399 -5.527 0.369 1.00 0.00 C ATOM 1126 CG LEU A 74 8.760 -4.569 1.505 1.00 0.00 C ATOM 1127 CD1 LEU A 74 10.124 -3.943 1.262 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.695 -3.492 1.653 1.00 0.00 C ATOM 0 H LEU A 74 8.176 -7.161 2.227 1.00 0.00 H new ATOM 0 HA LEU A 74 6.322 -5.727 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.242 -6.197 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.271 -4.945 -0.544 1.00 0.00 H new ATOM 0 HG LEU A 74 8.805 -5.138 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.364 -3.264 2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.879 -4.727 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.108 -3.388 0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 74 7.968 -2.819 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.618 -2.926 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.735 -3.958 1.875 1.00 0.00 H new ATOM 1140 N LYS A 75 7.384 -8.200 -1.000 1.00 0.00 N ATOM 1141 CA LYS A 75 7.102 -8.957 -2.213 1.00 0.00 C ATOM 1142 C LYS A 75 5.653 -9.433 -2.234 1.00 0.00 C ATOM 1143 O LYS A 75 4.898 -9.117 -3.154 1.00 0.00 O ATOM 1144 CB LYS A 75 8.046 -10.157 -2.321 1.00 0.00 C ATOM 1145 CG LYS A 75 9.390 -9.821 -2.943 1.00 0.00 C ATOM 1146 CD LYS A 75 10.407 -9.415 -1.889 1.00 0.00 C ATOM 1147 CE LYS A 75 11.831 -9.607 -2.386 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.288 -11.016 -2.233 1.00 0.00 N ATOM 0 H LYS A 75 8.093 -8.618 -0.398 1.00 0.00 H new ATOM 0 HA LYS A 75 7.262 -8.299 -3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.209 -10.571 -1.326 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.565 -10.935 -2.914 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.762 -10.684 -3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.267 -9.011 -3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.253 -8.371 -1.617 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.253 -10.006 -0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.891 -9.318 -3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.500 -8.947 -1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.263 -11.105 -2.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.255 -11.285 -1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.665 -11.644 -2.780 1.00 0.00 H new ATOM 1162 N LYS A 76 5.270 -10.193 -1.214 1.00 0.00 N ATOM 1163 CA LYS A 76 3.911 -10.711 -1.113 1.00 0.00 C ATOM 1164 C LYS A 76 2.891 -9.578 -1.181 1.00 0.00 C ATOM 1165 O LYS A 76 1.870 -9.688 -1.860 1.00 0.00 O ATOM 1166 CB LYS A 76 3.736 -11.491 0.192 1.00 0.00 C ATOM 1167 CG LYS A 76 4.695 -12.660 0.334 1.00 0.00 C ATOM 1168 CD LYS A 76 4.963 -12.987 1.794 1.00 0.00 C ATOM 1169 CE LYS A 76 5.870 -14.200 1.936 1.00 0.00 C ATOM 1170 NZ LYS A 76 7.308 -13.836 1.797 1.00 0.00 N ATOM 0 H LYS A 76 5.882 -10.464 -0.445 1.00 0.00 H new ATOM 0 HA LYS A 76 3.741 -11.381 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.877 -10.812 1.033 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.713 -11.862 0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.280 -13.535 -0.166 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.635 -12.424 -0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.424 -12.128 2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.019 -13.175 2.305 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.705 -14.665 2.908 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.608 -14.940 1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.766 -14.483 1.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.387 -12.860 1.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.776 -13.911 2.723 1.00 0.00 H new ATOM 1184 N VAL A 77 3.175 -8.489 -0.473 1.00 0.00 N ATOM 1185 CA VAL A 77 2.284 -7.336 -0.455 1.00 0.00 C ATOM 1186 C VAL A 77 2.111 -6.753 -1.853 1.00 0.00 C ATOM 1187 O VAL A 77 1.016 -6.335 -2.233 1.00 0.00 O ATOM 1188 CB VAL A 77 2.808 -6.235 0.486 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.869 -5.039 0.486 1.00 0.00 C ATOM 1190 CG2 VAL A 77 2.989 -6.782 1.895 1.00 0.00 C ATOM 0 H VAL A 77 4.015 -8.382 0.095 1.00 0.00 H new ATOM 0 HA VAL A 77 1.320 -7.688 -0.089 1.00 0.00 H new ATOM 0 HB VAL A 77 3.780 -5.902 0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.257 -4.272 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.795 -4.634 -0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.881 -5.352 0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.360 -5.991 2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.032 -7.143 2.271 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.705 -7.603 1.877 1.00 0.00 H new ATOM 1200 N LEU A 78 3.198 -6.727 -2.616 1.00 0.00 N ATOM 1201 CA LEU A 78 3.168 -6.196 -3.974 1.00 0.00 C ATOM 1202 C LEU A 78 2.368 -7.108 -4.898 1.00 0.00 C ATOM 1203 O LEU A 78 1.434 -6.666 -5.568 1.00 0.00 O ATOM 1204 CB LEU A 78 4.592 -6.030 -4.510 1.00 0.00 C ATOM 1205 CG LEU A 78 4.737 -5.190 -5.779 1.00 0.00 C ATOM 1206 CD1 LEU A 78 6.187 -5.162 -6.237 1.00 0.00 C ATOM 1207 CD2 LEU A 78 3.839 -5.731 -6.882 1.00 0.00 C ATOM 0 H LEU A 78 4.112 -7.068 -2.317 1.00 0.00 H new ATOM 0 HA LEU A 78 2.681 -5.221 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.203 -5.579 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.003 -7.020 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 78 4.428 -4.169 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.271 -4.560 -7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.808 -4.728 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.522 -6.178 -6.445 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.955 -5.121 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.118 -6.761 -7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.800 -5.699 -6.554 1.00 0.00 H new ATOM 1219 N HIS A 79 2.739 -8.384 -4.928 1.00 0.00 N ATOM 1220 CA HIS A 79 2.053 -9.360 -5.768 1.00 0.00 C ATOM 1221 C HIS A 79 0.594 -9.509 -5.348 1.00 0.00 C ATOM 1222 O HIS A 79 -0.282 -9.739 -6.181 1.00 0.00 O ATOM 1223 CB HIS A 79 2.758 -10.715 -5.691 1.00 0.00 C ATOM 1224 CG HIS A 79 2.253 -11.710 -6.690 1.00 0.00 C ATOM 1225 ND1 HIS A 79 2.637 -11.959 -7.964 1.00 0.00 N flip ATOM 1226 CD2 HIS A 79 1.228 -12.592 -6.422 1.00 0.00 C flip ATOM 1227 CE1 HIS A 79 1.846 -12.977 -8.436 1.00 0.00 C flip ATOM 1228 NE2 HIS A 79 1.004 -13.341 -7.486 1.00 0.00 N flip ATOM 0 H HIS A 79 3.510 -8.766 -4.381 1.00 0.00 H new ATOM 0 HA HIS A 79 2.082 -9.001 -6.797 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.827 -10.568 -5.845 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.633 -11.124 -4.688 1.00 0.00 H new ATOM 0 HD2 HIS A 79 0.692 -12.660 -5.487 1.00 0.00 H new ATOM 0 HE1 HIS A 79 1.903 -13.410 -9.424 1.00 0.00 H new ATOM 0 HE2 HIS A 79 0.300 -14.076 -7.561 1.00 0.00 H new ATOM 1237 N GLY A 80 0.340 -9.376 -4.049 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.014 -9.499 -3.542 1.00 0.00 C ATOM 1239 C GLY A 80 -1.956 -8.478 -4.149 1.00 0.00 C ATOM 1240 O GLY A 80 -3.167 -8.694 -4.198 1.00 0.00 O ATOM 0 H GLY A 80 1.048 -9.185 -3.340 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.387 -10.502 -3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.005 -9.381 -2.458 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.400 -7.363 -4.610 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.199 -6.305 -5.215 1.00 0.00 C ATOM 1246 C ILE A 81 -2.258 -6.460 -6.731 1.00 0.00 C ATOM 1247 O ILE A 81 -3.337 -6.478 -7.324 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.639 -4.912 -4.874 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.891 -4.584 -3.401 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.266 -3.855 -5.772 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.811 -3.727 -2.779 1.00 0.00 C ATOM 0 H ILE A 81 -0.399 -7.169 -4.576 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.204 -6.394 -4.803 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.563 -4.917 -5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.848 -4.070 -3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.974 -5.514 -2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.860 -2.875 -5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.041 -4.083 -6.814 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.346 -3.849 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.056 -3.534 -1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.145 -4.247 -2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.743 -2.781 -3.316 1.00 0.00 H new ATOM 1263 N THR A 82 -1.089 -6.573 -7.355 1.00 0.00 N ATOM 1264 CA THR A 82 -1.006 -6.727 -8.802 1.00 0.00 C ATOM 1265 C THR A 82 -1.957 -7.812 -9.294 1.00 0.00 C ATOM 1266 O THR A 82 -2.766 -7.581 -10.192 1.00 0.00 O ATOM 1267 CB THR A 82 0.426 -7.073 -9.249 1.00 0.00 C ATOM 1268 OG1 THR A 82 0.902 -8.216 -8.529 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.364 -5.897 -9.020 1.00 0.00 C ATOM 0 H THR A 82 -0.186 -6.561 -6.880 1.00 0.00 H new ATOM 0 HA THR A 82 -1.293 -5.771 -9.239 1.00 0.00 H new ATOM 0 HB THR A 82 0.405 -7.299 -10.315 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.813 -8.430 -8.820 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.370 -6.165 -9.343 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.016 -5.037 -9.593 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.379 -5.645 -7.960 1.00 0.00 H new ATOM 1277 N SER A 83 -1.853 -8.997 -8.701 1.00 0.00 N ATOM 1278 CA SER A 83 -2.702 -10.120 -9.082 1.00 0.00 C ATOM 1279 C SER A 83 -4.176 -9.731 -9.024 1.00 0.00 C ATOM 1280 O SER A 83 -4.974 -10.150 -9.863 1.00 0.00 O ATOM 1281 CB SER A 83 -2.443 -11.317 -8.165 1.00 0.00 C ATOM 1282 OG SER A 83 -1.244 -11.983 -8.522 1.00 0.00 O ATOM 0 H SER A 83 -1.189 -9.204 -7.955 1.00 0.00 H new ATOM 0 HA SER A 83 -2.457 -10.397 -10.107 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.381 -10.980 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.280 -12.012 -8.224 1.00 0.00 H new ATOM 0 HG SER A 83 -0.905 -12.483 -7.750 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.530 -8.926 -8.029 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.908 -8.481 -7.859 1.00 0.00 C ATOM 1290 C TYR A 84 -6.346 -7.606 -9.029 1.00 0.00 C ATOM 1291 O TYR A 84 -7.535 -7.337 -9.208 1.00 0.00 O ATOM 1292 CB TYR A 84 -6.059 -7.709 -6.547 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.497 -7.445 -6.162 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.223 -8.375 -5.429 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.129 -6.264 -6.531 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.538 -8.137 -5.076 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.443 -6.017 -6.181 1.00 0.00 C ATOM 1298 CZ TYR A 84 -10.143 -6.957 -5.454 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.451 -6.716 -5.103 1.00 0.00 O ATOM 0 H TYR A 84 -3.882 -8.568 -7.328 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.547 -9.364 -7.829 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.575 -8.270 -5.747 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.534 -6.758 -6.632 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.752 -9.300 -5.130 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.584 -5.526 -7.101 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.089 -8.871 -4.507 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.919 -5.093 -6.475 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.972 -6.505 -5.906 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.378 -7.165 -9.825 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.662 -6.319 -10.978 1.00 0.00 C ATOM 1311 C TYR A 85 -5.773 -7.153 -12.251 1.00 0.00 C ATOM 1312 O TYR A 85 -6.525 -6.814 -13.166 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.570 -5.261 -11.142 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.855 -3.976 -10.399 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.821 -3.087 -10.854 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.160 -3.651 -9.240 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.085 -1.911 -10.178 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.418 -2.478 -8.558 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.381 -1.611 -9.031 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.642 -0.442 -8.354 1.00 0.00 O ATOM 0 H TYR A 85 -4.390 -7.380 -9.693 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.617 -5.822 -10.806 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.623 -5.671 -10.791 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.448 -5.038 -12.202 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.375 -3.319 -11.751 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.405 -4.327 -8.866 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.839 -1.231 -10.546 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.869 -2.241 -7.659 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.608 -0.276 -8.348 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.019 -8.247 -12.302 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.033 -9.131 -13.462 1.00 0.00 C ATOM 1332 C HIS A 86 -6.104 -10.207 -13.312 1.00 0.00 C ATOM 1333 O HIS A 86 -6.612 -10.732 -14.302 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.663 -9.783 -13.649 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.531 -8.801 -13.672 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -2.360 -7.632 -13.012 1.00 0.00 N flip ATOM 1337 CD2 HIS A 86 -1.402 -8.972 -14.445 1.00 0.00 C flip ATOM 1338 CE1 HIS A 86 -1.143 -7.124 -13.393 1.00 0.00 C flip ATOM 1339 NE2 HIS A 86 -0.585 -7.952 -14.258 1.00 0.00 N flip ATOM 0 H HIS A 86 -4.391 -8.542 -11.554 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.265 -8.531 -14.342 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.497 -10.498 -12.843 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.663 -10.348 -14.581 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.215 -9.809 -15.101 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.712 -6.198 -13.043 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.323 -7.825 -14.705 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.443 -10.530 -12.067 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.452 -11.544 -11.790 1.00 0.00 C ATOM 1350 C GLU A 87 -8.820 -10.904 -11.569 1.00 0.00 C ATOM 1351 O GLU A 87 -9.723 -11.042 -12.395 1.00 0.00 O ATOM 1352 CB GLU A 87 -7.057 -12.365 -10.560 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.679 -12.997 -10.667 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.522 -14.209 -9.770 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -6.511 -14.949 -9.593 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.408 -14.417 -9.245 1.00 0.00 O ATOM 0 H GLU A 87 -6.033 -10.104 -11.236 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.514 -12.204 -12.655 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.085 -11.722 -9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.797 -13.150 -10.405 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.497 -13.289 -11.701 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.923 -12.257 -10.407 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.966 -10.204 -10.449 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.223 -9.544 -10.118 1.00 0.00 C ATOM 1365 C PHE A 88 -10.620 -8.552 -11.207 1.00 0.00 C ATOM 1366 O PHE A 88 -11.580 -8.774 -11.946 1.00 0.00 O ATOM 1367 CB PHE A 88 -10.107 -8.823 -8.773 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.418 -8.678 -8.055 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.181 -9.792 -7.746 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.888 -7.426 -7.691 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.388 -9.662 -7.085 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -13.094 -7.290 -7.030 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.845 -8.409 -6.727 1.00 0.00 C ATOM 0 H PHE A 88 -8.229 -10.079 -9.755 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.997 -10.308 -10.047 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.412 -9.369 -8.136 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.680 -7.834 -8.936 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.829 -10.774 -8.025 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.306 -6.547 -7.926 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.973 -10.539 -6.849 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.449 -6.309 -6.750 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.788 -8.304 -6.211 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.874 -7.457 -11.301 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.146 -6.428 -12.299 1.00 0.00 C ATOM 1385 C LEU A 89 -9.856 -6.944 -13.705 1.00 0.00 C ATOM 1386 O LEU A 89 -10.645 -6.740 -14.627 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.307 -5.181 -12.018 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.601 -4.456 -10.704 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -9.088 -3.025 -10.758 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.093 -4.480 -10.405 1.00 0.00 C ATOM 0 H LEU A 89 -9.076 -7.259 -10.698 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.203 -6.168 -12.237 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.255 -5.466 -12.025 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.452 -4.478 -12.838 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.081 -4.976 -9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.306 -2.524 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.011 -3.031 -10.925 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.579 -2.493 -11.573 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.284 -3.960 -9.466 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.634 -3.985 -11.211 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.431 -5.513 -10.323 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.719 -7.616 -13.861 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.346 -8.152 -15.157 1.00 0.00 C ATOM 1404 C GLY A 90 -7.257 -7.340 -15.829 1.00 0.00 C ATOM 1405 O GLY A 90 -6.523 -7.853 -16.673 1.00 0.00 O ATOM 0 H GLY A 90 -8.050 -7.799 -13.113 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.006 -9.181 -15.037 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.224 -8.180 -15.802 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.153 -6.069 -15.456 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.147 -5.184 -16.031 1.00 0.00 C ATOM 1411 C GLN A 91 -4.762 -5.501 -15.476 1.00 0.00 C ATOM 1412 O GLN A 91 -4.616 -6.345 -14.592 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.501 -3.723 -15.748 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.602 -3.397 -14.266 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.539 -2.239 -13.986 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -7.182 -1.292 -13.284 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.746 -2.307 -14.535 1.00 0.00 N ATOM 0 H GLN A 91 -7.753 -5.629 -14.758 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.132 -5.344 -17.109 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.747 -3.081 -16.202 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.451 -3.488 -16.229 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -6.949 -4.279 -13.727 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.610 -3.158 -13.882 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.000 -3.110 -15.110 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.419 -1.556 -14.382 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.749 -4.819 -16.001 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.376 -5.029 -15.558 1.00 0.00 C ATOM 1428 C GLN A 92 -1.799 -3.755 -14.950 1.00 0.00 C ATOM 1429 O GLN A 92 -2.499 -2.752 -14.808 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.505 -5.490 -16.728 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.391 -4.463 -17.843 1.00 0.00 C ATOM 1432 CD GLN A 92 -0.930 -5.071 -19.152 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -1.714 -5.225 -20.089 1.00 0.00 O ATOM 1434 NE2 GLN A 92 0.349 -5.422 -19.224 1.00 0.00 N ATOM 0 H GLN A 92 -3.853 -4.117 -16.733 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.383 -5.804 -14.792 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.507 -5.724 -16.357 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.918 -6.413 -17.136 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.359 -3.984 -17.990 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.691 -3.683 -17.543 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.964 -5.276 -18.423 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.716 -5.837 -20.080 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.520 -3.803 -14.592 1.00 0.00 N ATOM 1444 CA ILE A 93 0.150 -2.652 -14.000 1.00 0.00 C ATOM 1445 C ILE A 93 1.424 -2.306 -14.763 1.00 0.00 C ATOM 1446 O ILE A 93 2.218 -3.185 -15.098 1.00 0.00 O ATOM 1447 CB ILE A 93 0.503 -2.905 -12.523 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.765 -2.910 -11.667 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.481 -1.851 -12.024 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.507 -3.204 -10.205 1.00 0.00 C ATOM 0 H ILE A 93 0.072 -4.626 -14.702 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.546 -1.815 -14.061 1.00 0.00 H new ATOM 0 HB ILE A 93 0.979 -3.882 -12.441 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.255 -1.940 -11.753 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.457 -3.654 -12.062 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.721 -2.043 -10.978 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.393 -1.891 -12.619 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.030 -0.863 -12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.450 -3.191 -9.659 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.045 -4.186 -10.107 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.160 -2.447 -9.794 1.00 0.00 H new ATOM 1462 N SER A 94 1.614 -1.018 -15.034 1.00 0.00 N ATOM 1463 CA SER A 94 2.791 -0.555 -15.760 1.00 0.00 C ATOM 1464 C SER A 94 3.999 -0.461 -14.832 1.00 0.00 C ATOM 1465 O SER A 94 3.859 -0.190 -13.640 1.00 0.00 O ATOM 1466 CB SER A 94 2.518 0.808 -16.400 1.00 0.00 C ATOM 1467 OG SER A 94 2.008 0.661 -17.714 1.00 0.00 O ATOM 0 H SER A 94 0.968 -0.277 -14.762 1.00 0.00 H new ATOM 0 HA SER A 94 3.012 -1.279 -16.544 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.806 1.364 -15.790 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.438 1.392 -16.427 1.00 0.00 H new ATOM 0 HG SER A 94 1.840 1.546 -18.101 1.00 0.00 H new ATOM 1473 N GLU A 95 5.184 -0.687 -15.390 1.00 0.00 N ATOM 1474 CA GLU A 95 6.416 -0.629 -14.612 1.00 0.00 C ATOM 1475 C GLU A 95 6.518 0.690 -13.851 1.00 0.00 C ATOM 1476 O GLU A 95 7.316 0.822 -12.924 1.00 0.00 O ATOM 1477 CB GLU A 95 7.631 -0.796 -15.528 1.00 0.00 C ATOM 1478 CG GLU A 95 7.779 -2.199 -16.093 1.00 0.00 C ATOM 1479 CD GLU A 95 7.070 -2.370 -17.422 1.00 0.00 C ATOM 1480 OE1 GLU A 95 7.153 -1.450 -18.262 1.00 0.00 O ATOM 1481 OE2 GLU A 95 6.433 -3.425 -17.623 1.00 0.00 O ATOM 0 H GLU A 95 5.317 -0.912 -16.376 1.00 0.00 H new ATOM 0 HA GLU A 95 6.398 -1.445 -13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.554 -0.088 -16.353 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.533 -0.540 -14.972 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.838 -2.426 -16.218 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.381 -2.919 -15.378 1.00 0.00 H new ATOM 1488 N GLU A 96 5.702 1.661 -14.250 1.00 0.00 N ATOM 1489 CA GLU A 96 5.701 2.969 -13.606 1.00 0.00 C ATOM 1490 C GLU A 96 5.116 2.883 -12.199 1.00 0.00 C ATOM 1491 O GLU A 96 5.484 3.654 -11.313 1.00 0.00 O ATOM 1492 CB GLU A 96 4.903 3.973 -14.441 1.00 0.00 C ATOM 1493 CG GLU A 96 5.443 4.158 -15.849 1.00 0.00 C ATOM 1494 CD GLU A 96 6.708 4.994 -15.884 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.721 6.075 -15.259 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.684 4.568 -16.535 1.00 0.00 O ATOM 0 H GLU A 96 5.034 1.566 -15.015 1.00 0.00 H new ATOM 0 HA GLU A 96 6.734 3.309 -13.531 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.866 3.642 -14.499 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.902 4.937 -13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.646 3.181 -16.288 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.681 4.633 -16.467 1.00 0.00 H new ATOM 1503 N LEU A 97 4.202 1.939 -12.002 1.00 0.00 N ATOM 1504 CA LEU A 97 3.565 1.750 -10.704 1.00 0.00 C ATOM 1505 C LEU A 97 4.289 0.681 -9.892 1.00 0.00 C ATOM 1506 O LEU A 97 4.266 0.702 -8.661 1.00 0.00 O ATOM 1507 CB LEU A 97 2.097 1.362 -10.886 1.00 0.00 C ATOM 1508 CG LEU A 97 1.300 2.200 -11.886 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.111 1.653 -12.036 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.265 3.658 -11.452 1.00 0.00 C ATOM 0 H LEU A 97 3.886 1.293 -12.725 1.00 0.00 H new ATOM 0 HA LEU A 97 3.620 2.693 -10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.054 0.319 -11.201 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.603 1.423 -9.916 1.00 0.00 H new ATOM 0 HG LEU A 97 1.795 2.142 -12.855 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.663 2.262 -12.752 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.066 0.624 -12.393 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.616 1.680 -11.071 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.694 4.239 -12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.794 3.735 -10.472 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.282 4.046 -11.397 1.00 0.00 H new ATOM 1522 N ILE A 98 4.931 -0.250 -10.589 1.00 0.00 N ATOM 1523 CA ILE A 98 5.664 -1.325 -9.932 1.00 0.00 C ATOM 1524 C ILE A 98 6.652 -0.773 -8.910 1.00 0.00 C ATOM 1525 O ILE A 98 7.684 -0.197 -9.255 1.00 0.00 O ATOM 1526 CB ILE A 98 6.428 -2.190 -10.952 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.467 -2.743 -12.006 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.156 -3.324 -10.245 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.601 -3.875 -11.500 1.00 0.00 C ATOM 0 H ILE A 98 4.959 -0.282 -11.608 1.00 0.00 H new ATOM 0 HA ILE A 98 4.926 -1.944 -9.422 1.00 0.00 H new ATOM 0 HB ILE A 98 7.168 -1.566 -11.453 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.826 -1.936 -12.360 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.043 -3.092 -12.863 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.691 -3.926 -10.979 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.866 -2.910 -9.529 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.433 -3.949 -9.720 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.945 -4.217 -12.300 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.234 -4.699 -11.173 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.998 -3.525 -10.662 1.00 0.00 H new ATOM 1541 N PRO A 99 6.330 -0.953 -7.620 1.00 0.00 N ATOM 1542 CA PRO A 99 7.178 -0.481 -6.520 1.00 0.00 C ATOM 1543 C PRO A 99 8.476 -1.273 -6.409 1.00 0.00 C ATOM 1544 O PRO A 99 8.465 -2.504 -6.395 1.00 0.00 O ATOM 1545 CB PRO A 99 6.307 -0.705 -5.281 1.00 0.00 C ATOM 1546 CG PRO A 99 5.377 -1.803 -5.665 1.00 0.00 C ATOM 1547 CD PRO A 99 5.116 -1.630 -7.136 1.00 0.00 C ATOM 0 HA PRO A 99 7.488 0.555 -6.659 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.911 -0.982 -4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.762 0.200 -5.012 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.818 -2.778 -5.459 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.450 -1.746 -5.095 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.965 -2.588 -7.633 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.223 -1.032 -7.318 1.00 0.00 H new ATOM 1555 N ASP A 100 9.594 -0.559 -6.329 1.00 0.00 N ATOM 1556 CA ASP A 100 10.901 -1.195 -6.217 1.00 0.00 C ATOM 1557 C ASP A 100 11.216 -1.537 -4.765 1.00 0.00 C ATOM 1558 O ASP A 100 11.864 -0.763 -4.059 1.00 0.00 O ATOM 1559 CB ASP A 100 11.987 -0.280 -6.785 1.00 0.00 C ATOM 1560 CG ASP A 100 11.943 -0.200 -8.299 1.00 0.00 C ATOM 1561 OD1 ASP A 100 11.803 -1.259 -8.946 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.048 0.922 -8.836 1.00 0.00 O ATOM 0 H ASP A 100 9.621 0.461 -6.340 1.00 0.00 H new ATOM 0 HA ASP A 100 10.878 -2.120 -6.793 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.870 0.720 -6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.965 -0.644 -6.472 1.00 0.00 H new ATOM 1567 N LEU A 101 10.753 -2.701 -4.323 1.00 0.00 N ATOM 1568 CA LEU A 101 10.984 -3.147 -2.953 1.00 0.00 C ATOM 1569 C LEU A 101 12.473 -3.145 -2.624 1.00 0.00 C ATOM 1570 O LEU A 101 12.877 -2.742 -1.534 1.00 0.00 O ATOM 1571 CB LEU A 101 10.407 -4.549 -2.748 1.00 0.00 C ATOM 1572 CG LEU A 101 9.045 -4.815 -3.391 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.485 -6.149 -2.923 1.00 0.00 C ATOM 1574 CD2 LEU A 101 8.075 -3.686 -3.074 1.00 0.00 C ATOM 0 H LEU A 101 10.215 -3.353 -4.893 1.00 0.00 H new ATOM 0 HA LEU A 101 10.481 -2.452 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.120 -5.274 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.323 -4.732 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 101 9.178 -4.859 -4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.516 -6.321 -3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.170 -6.949 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.367 -6.134 -1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.111 -3.893 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.947 -3.609 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.471 -2.747 -3.461 1.00 0.00 H new ATOM 1586 N ASN A 102 13.285 -3.596 -3.575 1.00 0.00 N ATOM 1587 CA ASN A 102 14.730 -3.644 -3.386 1.00 0.00 C ATOM 1588 C ASN A 102 15.273 -2.276 -2.986 1.00 0.00 C ATOM 1589 O ASN A 102 16.221 -2.178 -2.208 1.00 0.00 O ATOM 1590 CB ASN A 102 15.417 -4.123 -4.668 1.00 0.00 C ATOM 1591 CG ASN A 102 15.612 -5.626 -4.692 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.742 -6.116 -4.711 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.510 -6.366 -4.692 1.00 0.00 N ATOM 0 H ASN A 102 12.967 -3.933 -4.484 1.00 0.00 H new ATOM 0 HA ASN A 102 14.943 -4.348 -2.582 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.821 -3.823 -5.530 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.386 -3.632 -4.763 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.579 -7.384 -4.708 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.594 -5.917 -4.676 1.00 0.00 H new ATOM 1600 N GLN A 103 14.664 -1.224 -3.522 1.00 0.00 N ATOM 1601 CA GLN A 103 15.086 0.139 -3.220 1.00 0.00 C ATOM 1602 C GLN A 103 14.391 0.659 -1.966 1.00 0.00 C ATOM 1603 O GLN A 103 14.756 1.707 -1.432 1.00 0.00 O ATOM 1604 CB GLN A 103 14.787 1.062 -4.403 1.00 0.00 C ATOM 1605 CG GLN A 103 15.957 1.221 -5.361 1.00 0.00 C ATOM 1606 CD GLN A 103 15.980 0.155 -6.438 1.00 0.00 C ATOM 1607 OE1 GLN A 103 16.513 -0.937 -6.236 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.400 0.465 -7.591 1.00 0.00 N ATOM 0 H GLN A 103 13.877 -1.289 -4.167 1.00 0.00 H new ATOM 0 HA GLN A 103 16.161 0.128 -3.039 1.00 0.00 H new ATOM 0 HB2 GLN A 103 13.930 0.671 -4.951 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.502 2.044 -4.024 1.00 0.00 H new ATOM 0 HG2 GLN A 103 15.907 2.204 -5.829 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.890 1.183 -4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 103 14.970 1.382 -7.715 1.00 0.00 H new ATOM 0 HE22 GLN A 103 15.384 -0.213 -8.353 1.00 0.00 H new ATOM 1617 N ILE A 104 13.388 -0.079 -1.503 1.00 0.00 N ATOM 1618 CA ILE A 104 12.643 0.308 -0.311 1.00 0.00 C ATOM 1619 C ILE A 104 13.163 -0.419 0.923 1.00 0.00 C ATOM 1620 O ILE A 104 13.010 0.056 2.049 1.00 0.00 O ATOM 1621 CB ILE A 104 11.138 0.017 -0.469 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.526 0.937 -1.527 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.424 0.184 0.864 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.182 0.465 -2.034 1.00 0.00 C ATOM 0 H ILE A 104 13.072 -0.948 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 104 12.786 1.381 -0.184 1.00 0.00 H new ATOM 0 HB ILE A 104 11.015 -1.015 -0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.416 1.937 -1.107 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.214 1.018 -2.368 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.362 -0.025 0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.845 -0.509 1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.553 1.206 1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.808 1.165 -2.781 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.289 -0.522 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.478 0.411 -1.203 1.00 0.00 H new ATOM 1636 N THR A 105 13.782 -1.576 0.705 1.00 0.00 N ATOM 1637 CA THR A 105 14.327 -2.370 1.799 1.00 0.00 C ATOM 1638 C THR A 105 15.809 -2.080 2.004 1.00 0.00 C ATOM 1639 O THR A 105 16.313 -2.137 3.125 1.00 0.00 O ATOM 1640 CB THR A 105 14.140 -3.878 1.547 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.012 -4.095 0.691 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.941 -4.625 2.856 1.00 0.00 C ATOM 0 H THR A 105 13.918 -1.984 -0.220 1.00 0.00 H new ATOM 0 HA THR A 105 13.777 -2.089 2.697 1.00 0.00 H new ATOM 0 HB THR A 105 15.040 -4.258 1.064 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.252 -3.866 -0.231 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.811 -5.688 2.652 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.814 -4.482 3.493 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.055 -4.242 3.363 1.00 0.00 H new ATOM 1650 N GLU A 106 16.502 -1.768 0.913 1.00 0.00 N ATOM 1651 CA GLU A 106 17.928 -1.469 0.975 1.00 0.00 C ATOM 1652 C GLU A 106 18.166 0.036 1.056 1.00 0.00 C ATOM 1653 O GLU A 106 19.103 0.493 1.711 1.00 0.00 O ATOM 1654 CB GLU A 106 18.646 -2.045 -0.248 1.00 0.00 C ATOM 1655 CG GLU A 106 18.499 -3.551 -0.387 1.00 0.00 C ATOM 1656 CD GLU A 106 19.646 -4.181 -1.152 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.696 -4.450 -0.533 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.493 -4.405 -2.371 1.00 0.00 O ATOM 0 H GLU A 106 16.100 -1.716 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 106 18.331 -1.932 1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.257 -1.566 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.705 -1.796 -0.188 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.439 -3.999 0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.561 -3.775 -0.896 1.00 0.00 H new ATOM 1665 N CYS A 107 17.312 0.801 0.385 1.00 0.00 N ATOM 1666 CA CYS A 107 17.429 2.255 0.379 1.00 0.00 C ATOM 1667 C CYS A 107 16.308 2.893 1.193 1.00 0.00 C ATOM 1668 O CYS A 107 16.537 3.836 1.950 1.00 0.00 O ATOM 1669 CB CYS A 107 17.399 2.783 -1.056 1.00 0.00 C ATOM 1670 SG CYS A 107 19.035 3.064 -1.773 1.00 0.00 S ATOM 0 H CYS A 107 16.531 0.439 -0.162 1.00 0.00 H new ATOM 0 HA CYS A 107 18.382 2.521 0.836 1.00 0.00 H new ATOM 0 HB2 CYS A 107 16.857 2.074 -1.682 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.840 3.718 -1.076 1.00 0.00 H new ATOM 0 HG CYS A 107 18.906 3.508 -2.988 1.00 0.00 H new ATOM 1676 N ALA A 108 15.095 2.375 1.029 1.00 0.00 N ATOM 1677 CA ALA A 108 13.939 2.894 1.748 1.00 0.00 C ATOM 1678 C ALA A 108 13.528 4.261 1.213 1.00 0.00 C ATOM 1679 O ALA A 108 12.915 5.059 1.923 1.00 0.00 O ATOM 1680 CB ALA A 108 14.238 2.977 3.238 1.00 0.00 C ATOM 0 H ALA A 108 14.888 1.596 0.404 1.00 0.00 H new ATOM 0 HA ALA A 108 13.107 2.207 1.593 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.366 3.366 3.763 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.476 1.983 3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.087 3.641 3.402 1.00 0.00 H new ATOM 1686 N ASP A 109 13.869 4.526 -0.044 1.00 0.00 N ATOM 1687 CA ASP A 109 13.534 5.798 -0.675 1.00 0.00 C ATOM 1688 C ASP A 109 12.047 6.104 -0.526 1.00 0.00 C ATOM 1689 O ASP A 109 11.195 5.218 -0.606 1.00 0.00 O ATOM 1690 CB ASP A 109 13.917 5.773 -2.156 1.00 0.00 C ATOM 1691 CG ASP A 109 14.260 7.150 -2.688 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.414 7.588 -2.499 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.375 7.790 -3.293 1.00 0.00 O ATOM 0 H ASP A 109 14.377 3.877 -0.646 1.00 0.00 H new ATOM 0 HA ASP A 109 14.100 6.584 -0.175 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.770 5.109 -2.297 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.092 5.358 -2.735 1.00 0.00 H new ATOM 1698 N PRO A 110 11.726 7.387 -0.304 1.00 0.00 N ATOM 1699 CA PRO A 110 10.341 7.839 -0.139 1.00 0.00 C ATOM 1700 C PRO A 110 9.548 7.764 -1.439 1.00 0.00 C ATOM 1701 O PRO A 110 8.348 7.491 -1.430 1.00 0.00 O ATOM 1702 CB PRO A 110 10.495 9.294 0.311 1.00 0.00 C ATOM 1703 CG PRO A 110 11.818 9.719 -0.227 1.00 0.00 C ATOM 1704 CD PRO A 110 12.690 8.495 -0.197 1.00 0.00 C ATOM 0 HA PRO A 110 9.790 7.216 0.566 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.690 9.917 -0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.464 9.378 1.397 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.721 10.104 -1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.247 10.518 0.378 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.402 8.489 -1.022 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.269 8.436 0.725 1.00 0.00 H new ATOM 1712 N VAL A 111 10.226 8.008 -2.556 1.00 0.00 N ATOM 1713 CA VAL A 111 9.585 7.967 -3.864 1.00 0.00 C ATOM 1714 C VAL A 111 9.113 6.557 -4.200 1.00 0.00 C ATOM 1715 O VAL A 111 8.040 6.372 -4.774 1.00 0.00 O ATOM 1716 CB VAL A 111 10.537 8.455 -4.972 1.00 0.00 C ATOM 1717 CG1 VAL A 111 9.879 8.326 -6.337 1.00 0.00 C ATOM 1718 CG2 VAL A 111 10.966 9.891 -4.711 1.00 0.00 C ATOM 0 H VAL A 111 11.220 8.236 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 111 8.724 8.634 -3.815 1.00 0.00 H new ATOM 0 HB VAL A 111 11.428 7.827 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.567 8.676 -7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.627 7.282 -6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.971 8.928 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.638 10.220 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.087 10.535 -4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.480 9.948 -3.752 1.00 0.00 H new ATOM 1728 N GLU A 112 9.921 5.566 -3.838 1.00 0.00 N ATOM 1729 CA GLU A 112 9.585 4.171 -4.102 1.00 0.00 C ATOM 1730 C GLU A 112 8.568 3.656 -3.089 1.00 0.00 C ATOM 1731 O GLU A 112 7.582 3.013 -3.453 1.00 0.00 O ATOM 1732 CB GLU A 112 10.845 3.304 -4.063 1.00 0.00 C ATOM 1733 CG GLU A 112 11.685 3.393 -5.327 1.00 0.00 C ATOM 1734 CD GLU A 112 10.863 3.204 -6.587 1.00 0.00 C ATOM 1735 OE1 GLU A 112 9.902 2.407 -6.555 1.00 0.00 O ATOM 1736 OE2 GLU A 112 11.181 3.853 -7.606 1.00 0.00 O ATOM 0 H GLU A 112 10.812 5.702 -3.361 1.00 0.00 H new ATOM 0 HA GLU A 112 9.143 4.112 -5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.455 3.602 -3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.556 2.265 -3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.180 4.364 -5.362 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.469 2.637 -5.292 1.00 0.00 H new ATOM 1743 N LEU A 113 8.814 3.941 -1.815 1.00 0.00 N ATOM 1744 CA LEU A 113 7.920 3.506 -0.747 1.00 0.00 C ATOM 1745 C LEU A 113 6.465 3.781 -1.109 1.00 0.00 C ATOM 1746 O LEU A 113 5.592 2.942 -0.894 1.00 0.00 O ATOM 1747 CB LEU A 113 8.275 4.215 0.562 1.00 0.00 C ATOM 1748 CG LEU A 113 7.627 3.652 1.827 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.209 4.178 1.981 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.633 2.130 1.797 1.00 0.00 C ATOM 0 H LEU A 113 9.625 4.471 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 113 8.045 2.431 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.357 4.183 0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.995 5.265 0.471 1.00 0.00 H new ATOM 0 HG LEU A 113 8.209 3.981 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.765 3.766 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.230 5.266 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.615 3.880 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.168 1.746 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.075 1.781 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.661 1.771 1.736 1.00 0.00 H new ATOM 1762 N GLY A 114 6.211 4.963 -1.664 1.00 0.00 N ATOM 1763 CA GLY A 114 4.860 5.327 -2.049 1.00 0.00 C ATOM 1764 C GLY A 114 4.300 4.418 -3.126 1.00 0.00 C ATOM 1765 O GLY A 114 3.111 4.099 -3.121 1.00 0.00 O ATOM 0 H GLY A 114 6.917 5.674 -1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.213 5.289 -1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.852 6.357 -2.406 1.00 0.00 H new ATOM 1769 N ARG A 115 5.158 4.001 -4.051 1.00 0.00 N ATOM 1770 CA ARG A 115 4.741 3.126 -5.140 1.00 0.00 C ATOM 1771 C ARG A 115 3.940 1.941 -4.609 1.00 0.00 C ATOM 1772 O ARG A 115 2.963 1.512 -5.225 1.00 0.00 O ATOM 1773 CB ARG A 115 5.961 2.625 -5.916 1.00 0.00 C ATOM 1774 CG ARG A 115 6.720 3.728 -6.635 1.00 0.00 C ATOM 1775 CD ARG A 115 6.335 3.804 -8.104 1.00 0.00 C ATOM 1776 NE ARG A 115 6.329 5.178 -8.598 1.00 0.00 N ATOM 1777 CZ ARG A 115 5.258 5.964 -8.570 1.00 0.00 C ATOM 1778 NH1 ARG A 115 4.114 5.513 -8.075 1.00 0.00 N ATOM 1779 NH2 ARG A 115 5.331 7.203 -9.039 1.00 0.00 N ATOM 0 H ARG A 115 6.146 4.255 -4.068 1.00 0.00 H new ATOM 0 HA ARG A 115 4.104 3.701 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.637 2.120 -5.226 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.637 1.883 -6.646 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.515 4.685 -6.154 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.792 3.550 -6.548 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.034 3.210 -8.693 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.347 3.365 -8.243 1.00 0.00 H new ATOM 0 HE ARG A 115 7.194 5.555 -8.986 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.054 4.561 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.293 6.118 -8.055 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.210 7.553 -9.421 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.508 7.806 -9.017 1.00 0.00 H new ATOM 1793 N LEU A 116 4.361 1.415 -3.464 1.00 0.00 N ATOM 1794 CA LEU A 116 3.683 0.278 -2.850 1.00 0.00 C ATOM 1795 C LEU A 116 2.356 0.705 -2.230 1.00 0.00 C ATOM 1796 O LEU A 116 1.314 0.103 -2.494 1.00 0.00 O ATOM 1797 CB LEU A 116 4.577 -0.357 -1.783 1.00 0.00 C ATOM 1798 CG LEU A 116 4.308 -1.830 -1.473 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.316 -2.655 -2.750 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.336 -2.363 -0.485 1.00 0.00 C ATOM 0 H LEU A 116 5.168 1.757 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 116 3.479 -0.457 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.615 -0.257 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.469 0.213 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 116 3.320 -1.911 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.123 -3.700 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.542 -2.289 -3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.289 -2.568 -3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.129 -3.413 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.334 -2.268 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.281 -1.791 0.441 1.00 0.00 H new ATOM 1812 N LEU A 117 2.401 1.747 -1.408 1.00 0.00 N ATOM 1813 CA LEU A 117 1.202 2.257 -0.753 1.00 0.00 C ATOM 1814 C LEU A 117 0.132 2.616 -1.778 1.00 0.00 C ATOM 1815 O LEU A 117 -1.060 2.425 -1.538 1.00 0.00 O ATOM 1816 CB LEU A 117 1.543 3.483 0.096 1.00 0.00 C ATOM 1817 CG LEU A 117 2.449 3.233 1.302 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.791 4.544 1.994 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.787 2.270 2.277 1.00 0.00 C ATOM 0 H LEU A 117 3.255 2.255 -1.179 1.00 0.00 H new ATOM 0 HA LEU A 117 0.810 1.472 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.022 4.223 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.612 3.924 0.452 1.00 0.00 H new ATOM 0 HG LEU A 117 3.375 2.780 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.436 4.346 2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.308 5.201 1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.874 5.026 2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.447 2.104 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.845 2.694 2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.595 1.321 1.777 1.00 0.00 H new ATOM 1831 N GLN A 118 0.566 3.135 -2.922 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.356 3.519 -3.985 1.00 0.00 C ATOM 1833 C GLN A 118 -1.123 2.308 -4.504 1.00 0.00 C ATOM 1834 O GLN A 118 -2.325 2.386 -4.764 1.00 0.00 O ATOM 1835 CB GLN A 118 0.405 4.186 -5.132 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.489 4.964 -6.085 1.00 0.00 C ATOM 1837 CD GLN A 118 0.250 5.445 -7.317 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.481 5.438 -7.360 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.498 5.868 -8.329 1.00 0.00 N ATOM 0 H GLN A 118 1.550 3.299 -3.137 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.072 4.229 -3.572 1.00 0.00 H new ATOM 0 HB2 GLN A 118 1.153 4.861 -4.716 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.942 3.422 -5.693 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.324 4.333 -6.390 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -0.912 5.822 -5.562 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.515 5.857 -8.251 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.056 6.204 -9.184 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.423 1.189 -4.653 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.038 -0.039 -5.142 1.00 0.00 C ATOM 1850 C LEU A 119 -2.149 -0.502 -4.205 1.00 0.00 C ATOM 1851 O LEU A 119 -3.192 -0.979 -4.652 1.00 0.00 O ATOM 1852 CB LEU A 119 0.016 -1.139 -5.285 1.00 0.00 C ATOM 1853 CG LEU A 119 0.694 -1.245 -6.651 1.00 0.00 C ATOM 1854 CD1 LEU A 119 1.890 -2.182 -6.582 1.00 0.00 C ATOM 1855 CD2 LEU A 119 -0.298 -1.721 -7.703 1.00 0.00 C ATOM 0 H LEU A 119 0.572 1.107 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.474 0.167 -6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.786 -0.977 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.454 -2.096 -5.060 1.00 0.00 H new ATOM 0 HG LEU A 119 1.050 -0.255 -6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.360 -2.245 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 119 2.610 -1.800 -5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.558 -3.174 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.202 -1.791 -8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.684 -2.701 -7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.123 -1.012 -7.772 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.918 -0.357 -2.905 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.900 -0.757 -1.905 1.00 0.00 C ATOM 1869 C ILE A 120 -4.170 0.079 -2.017 1.00 0.00 C ATOM 1870 O ILE A 120 -5.280 -0.454 -2.014 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.337 -0.625 -0.478 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.070 -1.469 -0.326 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.383 -1.041 0.545 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.199 -1.048 0.837 1.00 0.00 C ATOM 0 H ILE A 120 -1.059 0.035 -2.519 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.138 -1.803 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.079 0.419 -0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.353 -2.514 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.489 -1.406 -1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.970 -0.942 1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.260 -0.401 0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.670 -2.078 0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.681 -1.690 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.114 -0.013 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.763 -1.138 1.765 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.000 1.393 -2.118 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.134 2.304 -2.234 1.00 0.00 C ATOM 1888 C LEU A 121 -5.893 2.067 -3.535 1.00 0.00 C ATOM 1889 O LEU A 121 -7.073 2.395 -3.646 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.655 3.756 -2.167 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.538 4.787 -2.870 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -6.793 5.059 -2.055 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -4.766 6.076 -3.110 1.00 0.00 C ATOM 0 H LEU A 121 -3.089 1.851 -2.122 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.810 2.111 -1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.564 4.040 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.656 3.808 -2.599 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.838 4.382 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.409 5.795 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.357 4.134 -1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.514 5.443 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.410 6.798 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.436 6.486 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.898 5.869 -3.736 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.207 1.491 -4.518 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.833 1.217 -5.798 1.00 0.00 C ATOM 1907 C GLY A 122 -6.929 0.175 -5.696 1.00 0.00 C ATOM 1908 O GLY A 122 -7.921 0.234 -6.424 1.00 0.00 O ATOM 0 H GLY A 122 -4.229 1.209 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.250 2.140 -6.200 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.076 0.875 -6.504 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.751 -0.782 -4.792 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.732 -1.844 -4.599 1.00 0.00 C ATOM 1914 C CYS A 123 -8.819 -1.409 -3.622 1.00 0.00 C ATOM 1915 O CYS A 123 -9.847 -2.072 -3.486 1.00 0.00 O ATOM 1916 CB CYS A 123 -7.047 -3.113 -4.088 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.755 -3.746 -5.183 1.00 0.00 S ATOM 0 H CYS A 123 -5.937 -0.844 -4.181 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.198 -2.054 -5.562 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.612 -2.909 -3.110 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.800 -3.888 -3.947 1.00 0.00 H new ATOM 0 HG CYS A 123 -6.234 -4.716 -5.904 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.583 -0.292 -2.942 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.542 0.231 -1.977 1.00 0.00 C ATOM 1925 C ALA A 124 -10.550 1.156 -2.651 1.00 0.00 C ATOM 1926 O ALA A 124 -11.486 1.640 -2.014 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.817 0.964 -0.857 1.00 0.00 C ATOM 0 H ALA A 124 -7.736 0.268 -3.042 1.00 0.00 H new ATOM 0 HA ALA A 124 -10.088 -0.611 -1.552 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.545 1.349 -0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.141 0.276 -0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.245 1.792 -1.275 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.352 1.398 -3.943 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.244 2.265 -4.703 1.00 0.00 C ATOM 1935 C VAL A 125 -11.946 1.492 -5.814 1.00 0.00 C ATOM 1936 O VAL A 125 -12.743 2.051 -6.566 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.482 3.451 -5.322 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -10.066 4.440 -4.243 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.271 2.959 -6.100 1.00 0.00 C ATOM 0 H VAL A 125 -9.582 1.006 -4.485 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.987 2.646 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.147 3.965 -6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.529 5.271 -4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.953 4.817 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.418 3.941 -3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.745 3.811 -6.531 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.602 2.420 -5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.598 2.293 -6.899 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.645 0.201 -5.911 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.248 -0.651 -6.930 1.00 0.00 C ATOM 1951 C ASN A 126 -12.749 -1.957 -6.322 1.00 0.00 C ATOM 1952 O ASN A 126 -12.626 -3.023 -6.926 1.00 0.00 O ATOM 1953 CB ASN A 126 -11.236 -0.947 -8.039 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.853 0.296 -8.819 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.590 0.743 -9.698 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.694 0.860 -8.500 1.00 0.00 N ATOM 0 H ASN A 126 -10.987 -0.278 -5.296 1.00 0.00 H new ATOM 0 HA ASN A 126 -13.100 -0.120 -7.355 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.341 -1.388 -7.602 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.655 -1.686 -8.722 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.383 1.698 -8.991 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.115 0.455 -7.764 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.315 -1.866 -5.123 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.835 -3.040 -4.432 1.00 0.00 C ATOM 1965 C CYS A 127 -15.262 -2.799 -3.949 1.00 0.00 C ATOM 1966 O CYS A 127 -15.821 -1.721 -4.149 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.937 -3.400 -3.248 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.621 -2.026 -2.116 1.00 0.00 S ATOM 0 H CYS A 127 -13.425 -0.991 -4.610 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.845 -3.871 -5.137 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.398 -4.216 -2.692 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.985 -3.770 -3.628 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.854 -2.430 -1.147 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.845 -3.811 -3.314 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.208 -3.709 -2.805 1.00 0.00 C ATOM 1976 C GLU A 128 -17.270 -2.775 -1.600 1.00 0.00 C ATOM 1977 O GLU A 128 -18.247 -2.051 -1.411 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.737 -5.092 -2.421 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.847 -5.832 -1.436 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.414 -7.181 -1.038 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.200 -8.158 -1.785 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -18.072 -7.260 0.020 1.00 0.00 O ATOM 0 H GLU A 128 -15.395 -4.710 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.834 -3.295 -3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.732 -4.984 -1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.845 -5.694 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.861 -5.973 -1.878 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.712 -5.221 -0.544 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.220 -2.799 -0.786 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.152 -1.955 0.401 1.00 0.00 C ATOM 1991 C LYS A 129 -15.489 -0.619 0.082 1.00 0.00 C ATOM 1992 O LYS A 129 -15.415 0.268 0.933 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.379 -2.667 1.514 1.00 0.00 C ATOM 1994 CG LYS A 129 -15.884 -4.070 1.804 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.674 -4.448 3.260 1.00 0.00 C ATOM 1996 CE LYS A 129 -16.784 -3.900 4.144 1.00 0.00 C ATOM 1997 NZ LYS A 129 -16.451 -2.552 4.681 1.00 0.00 N ATOM 0 H LYS A 129 -15.404 -3.394 -0.927 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.170 -1.763 0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.326 -2.719 1.238 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.440 -2.072 2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.944 -4.134 1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.366 -4.784 1.163 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.636 -5.533 3.353 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.713 -4.064 3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.710 -3.844 3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.962 -4.587 4.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.894 -2.431 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.419 -2.460 4.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.807 -1.822 4.032 1.00 0.00 H new ATOM 2011 N LYS A 130 -15.011 -0.480 -1.150 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.357 0.749 -1.583 1.00 0.00 C ATOM 2013 C LYS A 130 -14.969 1.964 -0.893 1.00 0.00 C ATOM 2014 O LYS A 130 -14.261 2.767 -0.287 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.468 0.902 -3.102 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.706 1.660 -3.548 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.669 1.962 -5.036 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.892 0.707 -5.866 1.00 0.00 C ATOM 2019 NZ LYS A 130 -17.320 0.284 -5.858 1.00 0.00 N ATOM 0 H LYS A 130 -15.064 -1.204 -1.867 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.305 0.688 -1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.583 1.419 -3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.474 -0.088 -3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.595 1.074 -3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.784 2.592 -2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.434 2.700 -5.278 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.707 2.404 -5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.573 0.889 -6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -15.272 -0.101 -5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -17.427 -0.566 -5.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -17.907 1.050 -5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.625 0.072 -6.829 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.289 2.090 -0.989 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.996 3.207 -0.373 1.00 0.00 C ATOM 2035 C GLN A 131 -16.595 3.364 1.090 1.00 0.00 C ATOM 2036 O GLN A 131 -16.311 4.469 1.550 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.508 3.003 -0.480 1.00 0.00 C ATOM 2038 CG GLN A 131 -19.030 3.066 -1.906 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.579 4.433 -2.267 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.574 4.884 -1.698 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -18.932 5.100 -3.215 1.00 0.00 N ATOM 0 H GLN A 131 -16.890 1.433 -1.487 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.721 4.117 -0.907 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.767 2.036 -0.049 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.012 3.763 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.226 2.808 -2.595 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.813 2.319 -2.036 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.112 4.688 -3.660 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.255 6.025 -3.499 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.575 2.250 1.816 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.210 2.266 3.228 1.00 0.00 C ATOM 2052 C GLU A 132 -14.850 2.929 3.431 1.00 0.00 C ATOM 2053 O GLU A 132 -14.550 3.438 4.511 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.184 0.842 3.787 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.583 0.755 5.250 1.00 0.00 C ATOM 2056 CD GLU A 132 -17.880 1.485 5.546 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -18.919 1.106 4.967 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -17.853 2.435 6.356 1.00 0.00 O ATOM 0 H GLU A 132 -16.807 1.327 1.450 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.961 2.846 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.856 0.217 3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.181 0.432 3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.687 -0.293 5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.786 1.173 5.865 1.00 0.00 H new ATOM 2065 N HIS A 133 -14.031 2.917 2.385 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.702 3.517 2.447 1.00 0.00 C ATOM 2067 C HIS A 133 -12.728 4.950 1.925 1.00 0.00 C ATOM 2068 O HIS A 133 -12.147 5.852 2.531 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.706 2.685 1.639 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.548 1.283 2.142 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -10.463 0.869 2.885 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -12.346 0.199 2.007 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.600 -0.411 3.184 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -11.735 -0.841 2.663 1.00 0.00 N ATOM 0 H HIS A 133 -14.263 2.499 1.484 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.387 3.535 3.490 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.031 2.654 0.599 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.735 3.180 1.655 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.288 0.159 1.481 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.903 -1.004 3.757 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.099 -1.791 2.736 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.403 5.153 0.799 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.505 6.476 0.197 1.00 0.00 C ATOM 2085 C ILE A 134 -13.697 7.551 1.262 1.00 0.00 C ATOM 2086 O ILE A 134 -13.112 8.632 1.181 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.670 6.550 -0.807 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.221 6.047 -2.181 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.195 7.975 -0.905 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.869 4.576 -2.199 1.00 0.00 C ATOM 0 H ILE A 134 -13.888 4.417 0.285 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.569 6.655 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.477 5.909 -0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -15.015 6.231 -2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.355 6.624 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -16.018 8.011 -1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.548 8.301 0.073 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.395 8.635 -1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.560 4.288 -3.204 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.054 4.388 -1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.740 3.990 -1.906 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.519 7.247 2.260 1.00 0.00 N ATOM 2103 CA LYS A 135 -14.786 8.185 3.344 1.00 0.00 C ATOM 2104 C LYS A 135 -13.516 8.478 4.136 1.00 0.00 C ATOM 2105 O LYS A 135 -13.288 9.608 4.565 1.00 0.00 O ATOM 2106 CB LYS A 135 -15.863 7.625 4.276 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.521 6.262 4.852 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.422 5.908 6.023 1.00 0.00 C ATOM 2109 CE LYS A 135 -17.799 5.464 5.553 1.00 0.00 C ATOM 2110 NZ LYS A 135 -18.706 5.168 6.695 1.00 0.00 N ATOM 0 H LYS A 135 -15.012 6.358 2.341 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.142 9.117 2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.023 8.326 5.095 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.803 7.553 3.729 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.618 5.503 4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.481 6.254 5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.963 5.112 6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.522 6.772 6.681 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.240 6.244 4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.701 4.576 4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.680 5.430 6.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.667 4.152 6.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.406 5.715 7.527 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.692 7.453 4.325 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.444 7.602 5.065 1.00 0.00 C ATOM 2126 C ASN A 136 -10.529 8.618 4.389 1.00 0.00 C ATOM 2127 O ASN A 136 -9.600 9.140 5.007 1.00 0.00 O ATOM 2128 CB ASN A 136 -10.730 6.253 5.179 1.00 0.00 C ATOM 2129 CG ASN A 136 -11.098 5.510 6.449 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -11.995 5.922 7.185 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.404 4.409 6.712 1.00 0.00 N ATOM 0 H ASN A 136 -12.866 6.510 3.976 1.00 0.00 H new ATOM 0 HA ASN A 136 -11.684 7.964 6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -10.982 5.638 4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.652 6.412 5.154 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -10.606 3.867 7.552 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.669 4.105 6.074 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.798 8.894 3.117 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.000 9.849 2.358 1.00 0.00 C ATOM 2140 C ILE A 137 -10.525 11.270 2.537 1.00 0.00 C ATOM 2141 O ILE A 137 -9.756 12.202 2.771 1.00 0.00 O ATOM 2142 CB ILE A 137 -9.987 9.505 0.857 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.313 8.150 0.628 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.277 10.596 0.069 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.288 6.998 0.536 1.00 0.00 C ATOM 0 H ILE A 137 -11.562 8.470 2.591 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.983 9.788 2.746 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.017 9.442 0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.728 8.195 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.613 7.959 1.442 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.276 10.338 -0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -9.796 11.544 0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.249 10.689 0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.740 6.070 0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.856 6.927 1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.972 7.166 -0.296 1.00 0.00 H new ATOM 2157 N MET A 138 -11.840 11.427 2.428 1.00 0.00 N ATOM 2158 CA MET A 138 -12.469 12.734 2.581 1.00 0.00 C ATOM 2159 C MET A 138 -12.247 13.282 3.988 1.00 0.00 C ATOM 2160 O MET A 138 -12.088 14.488 4.177 1.00 0.00 O ATOM 2161 CB MET A 138 -13.967 12.640 2.288 1.00 0.00 C ATOM 2162 CG MET A 138 -14.289 11.912 0.993 1.00 0.00 C ATOM 2163 SD MET A 138 -13.713 12.802 -0.466 1.00 0.00 S ATOM 2164 CE MET A 138 -12.136 12.002 -0.750 1.00 0.00 C ATOM 0 H MET A 138 -12.491 10.666 2.234 1.00 0.00 H new ATOM 0 HA MET A 138 -12.009 13.417 1.867 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.459 12.128 3.115 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.384 13.646 2.243 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.833 10.922 1.014 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.367 11.764 0.922 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.355 12.757 -0.834 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.910 11.337 0.083 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.182 11.424 -1.673 1.00 0.00 H new ATOM 2174 N THR A 139 -12.238 12.388 4.972 1.00 0.00 N ATOM 2175 CA THR A 139 -12.038 12.783 6.361 1.00 0.00 C ATOM 2176 C THR A 139 -10.639 13.349 6.575 1.00 0.00 C ATOM 2177 O THR A 139 -10.340 13.909 7.630 1.00 0.00 O ATOM 2178 CB THR A 139 -12.252 11.595 7.318 1.00 0.00 C ATOM 2179 OG1 THR A 139 -12.083 12.023 8.674 1.00 0.00 O ATOM 2180 CG2 THR A 139 -11.275 10.470 7.011 1.00 0.00 C ATOM 0 H THR A 139 -12.367 11.386 4.833 1.00 0.00 H new ATOM 0 HA THR A 139 -12.776 13.554 6.581 1.00 0.00 H new ATOM 0 HB THR A 139 -13.267 11.222 7.178 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.555 12.848 8.693 1.00 0.00 H new ATOM 0 HG21 THR A 139 -11.445 9.642 7.700 1.00 0.00 H new ATOM 0 HG22 THR A 139 -11.425 10.127 5.987 1.00 0.00 H new ATOM 0 HG23 THR A 139 -10.254 10.833 7.126 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.785 13.199 5.568 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.416 13.697 5.647 1.00 0.00 C ATOM 2190 C LEU A 140 -8.360 15.188 5.333 1.00 0.00 C ATOM 2191 O LEU A 140 -9.392 15.833 5.153 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.516 12.926 4.679 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.527 11.404 4.820 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.679 10.761 3.733 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -7.030 10.993 6.199 1.00 0.00 C ATOM 0 H LEU A 140 -10.016 12.737 4.688 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.058 13.546 6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.811 13.179 3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.492 13.276 4.810 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.553 11.055 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.699 9.677 3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.078 11.028 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.652 11.116 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.044 9.906 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.011 11.354 6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.678 11.424 6.963 1.00 0.00 H new ATOM 2207 N GLU A 141 -7.147 15.729 5.267 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.957 17.144 4.973 1.00 0.00 C ATOM 2209 C GLU A 141 -7.171 17.425 3.488 1.00 0.00 C ATOM 2210 O GLU A 141 -7.237 16.504 2.676 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.555 17.591 5.391 1.00 0.00 C ATOM 2212 CG GLU A 141 -5.302 19.076 5.186 1.00 0.00 C ATOM 2213 CD GLU A 141 -6.354 19.944 5.849 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -6.961 19.486 6.840 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -6.570 21.080 5.378 1.00 0.00 O ATOM 0 H GLU A 141 -6.282 15.209 5.413 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.695 17.709 5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.404 17.347 6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.818 17.024 4.823 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.321 19.332 5.585 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.278 19.293 4.118 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.278 18.705 3.144 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.486 19.107 1.758 1.00 0.00 C ATOM 2224 C GLU A 142 -6.251 18.805 0.913 1.00 0.00 C ATOM 2225 O GLU A 142 -6.342 18.155 -0.129 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.817 20.599 1.680 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.735 20.959 0.524 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.534 22.382 0.041 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -7.501 22.647 -0.610 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -9.408 23.231 0.314 1.00 0.00 O ATOM 0 H GLU A 142 -7.224 19.480 3.805 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.325 18.535 1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.285 20.908 2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.890 21.164 1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.559 20.270 -0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.772 20.827 0.834 1.00 0.00 H new ATOM 2237 N SER A 143 -5.098 19.282 1.369 1.00 0.00 N ATOM 2238 CA SER A 143 -3.845 19.067 0.654 1.00 0.00 C ATOM 2239 C SER A 143 -3.626 17.584 0.375 1.00 0.00 C ATOM 2240 O SER A 143 -3.339 17.188 -0.755 1.00 0.00 O ATOM 2241 CB SER A 143 -2.671 19.625 1.461 1.00 0.00 C ATOM 2242 OG SER A 143 -3.078 20.719 2.265 1.00 0.00 O ATOM 0 H SER A 143 -5.005 19.820 2.230 1.00 0.00 H new ATOM 0 HA SER A 143 -3.904 19.593 -0.299 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.255 18.840 2.093 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.878 19.943 0.783 1.00 0.00 H new ATOM 0 HG SER A 143 -2.310 21.056 2.772 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.764 16.766 1.414 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.583 15.325 1.283 1.00 0.00 C ATOM 2250 C VAL A 144 -4.682 14.709 0.424 1.00 0.00 C ATOM 2251 O VAL A 144 -4.403 13.995 -0.539 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.573 14.633 2.659 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.865 14.915 3.408 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.355 13.136 2.500 1.00 0.00 C ATOM 0 H VAL A 144 -4.001 17.077 2.356 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.618 15.170 0.800 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.747 15.038 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.839 14.418 4.378 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.974 15.990 3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.710 14.540 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.351 12.663 3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.159 12.713 1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.399 12.958 2.007 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.931 14.991 0.780 1.00 0.00 N ATOM 2265 CA GLN A 145 -7.073 14.464 0.042 1.00 0.00 C ATOM 2266 C GLN A 145 -6.802 14.474 -1.459 1.00 0.00 C ATOM 2267 O GLN A 145 -7.236 13.579 -2.185 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.328 15.280 0.352 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.145 14.726 1.508 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.325 15.608 1.865 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -10.435 16.091 2.992 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -11.215 15.825 0.904 1.00 0.00 N ATOM 0 H GLN A 145 -6.178 15.581 1.574 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.233 13.433 0.357 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -8.037 16.305 0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.955 15.319 -0.539 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.506 13.731 1.249 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.502 14.615 2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.085 15.405 -0.016 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -12.029 16.412 1.086 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.083 15.493 -1.918 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.754 15.620 -3.334 1.00 0.00 C ATOM 2283 C HIS A 146 -4.925 14.431 -3.808 1.00 0.00 C ATOM 2284 O HIS A 146 -5.376 13.635 -4.632 1.00 0.00 O ATOM 2285 CB HIS A 146 -4.992 16.921 -3.587 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.978 16.817 -4.685 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -2.687 17.221 -4.738 1.00 0.00 N flip ATOM 2288 CD2 HIS A 146 -4.249 16.242 -5.908 1.00 0.00 C flip ATOM 2289 CE1 HIS A 146 -2.206 16.884 -5.980 1.00 0.00 C flip ATOM 2290 NE2 HIS A 146 -3.168 16.295 -6.666 1.00 0.00 N flip ATOM 0 H HIS A 146 -5.717 16.243 -1.331 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.686 15.638 -3.898 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.705 17.708 -3.835 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.490 17.223 -2.668 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -2.168 17.688 -3.995 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -5.197 15.815 -6.201 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -1.204 17.071 -6.337 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.710 14.315 -3.282 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.818 13.223 -3.651 1.00 0.00 C ATOM 2301 C VAL A 147 -3.529 11.877 -3.559 1.00 0.00 C ATOM 2302 O VAL A 147 -3.658 11.162 -4.552 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.567 13.192 -2.753 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.593 12.124 -3.229 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.899 14.559 -2.723 1.00 0.00 C ATOM 0 H VAL A 147 -3.321 14.964 -2.599 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.512 13.400 -4.682 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.876 12.941 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.284 12.117 -2.582 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.077 11.148 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.287 12.340 -4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -0.017 14.519 -2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.603 14.841 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.598 15.297 -2.330 1.00 0.00 H new ATOM 2315 N VAL A 148 -3.989 11.538 -2.358 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.690 10.279 -2.136 1.00 0.00 C ATOM 2317 C VAL A 148 -5.702 10.010 -3.243 1.00 0.00 C ATOM 2318 O VAL A 148 -5.900 8.866 -3.652 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.417 10.274 -0.778 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.372 9.093 -0.689 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.412 10.245 0.364 1.00 0.00 C ATOM 0 H VAL A 148 -3.889 12.118 -1.525 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.936 9.492 -2.139 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.001 11.190 -0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.877 9.105 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.112 9.163 -1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.812 8.164 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.943 10.242 1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.800 9.347 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.772 11.126 0.308 1.00 0.00 H new ATOM 2331 N MET A 149 -6.340 11.072 -3.725 1.00 0.00 N ATOM 2332 CA MET A 149 -7.331 10.950 -4.788 1.00 0.00 C ATOM 2333 C MET A 149 -6.656 10.811 -6.148 1.00 0.00 C ATOM 2334 O MET A 149 -7.106 10.045 -7.001 1.00 0.00 O ATOM 2335 CB MET A 149 -8.261 12.165 -4.789 1.00 0.00 C ATOM 2336 CG MET A 149 -9.249 12.175 -3.634 1.00 0.00 C ATOM 2337 SD MET A 149 -10.795 11.338 -4.036 1.00 0.00 S ATOM 2338 CE MET A 149 -10.319 9.625 -3.817 1.00 0.00 C ATOM 0 H MET A 149 -6.189 12.026 -3.397 1.00 0.00 H new ATOM 0 HA MET A 149 -7.919 10.051 -4.601 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.659 13.073 -4.749 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.813 12.189 -5.729 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.794 11.694 -2.768 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.461 13.206 -3.351 1.00 0.00 H new ATOM 0 HE1 MET A 149 -11.144 9.073 -3.368 1.00 0.00 H new ATOM 0 HE2 MET A 149 -10.075 9.189 -4.785 1.00 0.00 H new ATOM 0 HE3 MET A 149 -9.448 9.570 -3.164 1.00 0.00 H new ATOM 2348 N THR A 150 -5.572 11.556 -6.345 1.00 0.00 N ATOM 2349 CA THR A 150 -4.836 11.516 -7.602 1.00 0.00 C ATOM 2350 C THR A 150 -4.322 10.111 -7.894 1.00 0.00 C ATOM 2351 O THR A 150 -4.520 9.582 -8.988 1.00 0.00 O ATOM 2352 CB THR A 150 -3.646 12.493 -7.587 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.120 13.842 -7.510 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.789 12.322 -8.832 1.00 0.00 C ATOM 0 H THR A 150 -5.185 12.194 -5.650 1.00 0.00 H new ATOM 0 HA THR A 150 -5.532 11.815 -8.386 1.00 0.00 H new ATOM 0 HB THR A 150 -3.035 12.272 -6.712 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.368 14.443 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.955 13.023 -8.799 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.405 11.303 -8.872 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.392 12.518 -9.719 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.661 9.511 -6.909 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.120 8.166 -7.060 1.00 0.00 C ATOM 2364 C ALA A 151 -4.085 7.270 -7.830 1.00 0.00 C ATOM 2365 O ALA A 151 -3.679 6.537 -8.732 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.813 7.565 -5.697 1.00 0.00 C ATOM 0 H ALA A 151 -3.487 9.936 -5.998 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.194 8.235 -7.631 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.410 6.560 -5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.081 8.187 -5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.728 7.516 -5.106 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.362 7.335 -7.468 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.383 6.529 -8.126 1.00 0.00 C ATOM 2374 C ILE A 152 -6.429 6.816 -9.623 1.00 0.00 C ATOM 2375 O ILE A 152 -6.398 5.897 -10.441 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.777 6.785 -7.522 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.918 6.057 -6.184 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.863 6.340 -8.491 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.531 6.903 -4.992 1.00 0.00 C ATOM 0 H ILE A 152 -5.714 7.937 -6.723 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.113 5.485 -7.967 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.890 7.855 -7.346 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.950 5.728 -6.066 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.298 5.161 -6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.842 6.527 -8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.771 6.899 -9.422 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.754 5.275 -8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.656 6.323 -4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.490 7.211 -5.087 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.168 7.786 -4.951 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.502 8.096 -9.973 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.551 8.503 -11.372 1.00 0.00 C ATOM 2393 C GLN A 153 -5.349 7.962 -12.139 1.00 0.00 C ATOM 2394 O GLN A 153 -5.475 7.531 -13.284 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.596 10.028 -11.480 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.490 10.685 -10.441 1.00 0.00 C ATOM 2397 CD GLN A 153 -8.852 10.028 -10.342 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.446 9.650 -11.353 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.355 9.887 -9.122 1.00 0.00 N ATOM 0 H GLN A 153 -6.528 8.868 -9.307 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.457 8.088 -11.813 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.585 10.421 -11.378 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.946 10.303 -12.475 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.000 10.644 -9.468 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.617 11.738 -10.690 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.828 10.215 -8.312 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.268 9.451 -8.994 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.184 7.990 -11.500 1.00 0.00 N ATOM 2409 CA GLU A 154 -2.959 7.504 -12.123 1.00 0.00 C ATOM 2410 C GLU A 154 -2.987 5.985 -12.266 1.00 0.00 C ATOM 2411 O GLU A 154 -2.405 5.427 -13.197 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.739 7.928 -11.302 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.454 7.232 -11.718 1.00 0.00 C ATOM 2414 CD GLU A 154 0.779 8.071 -11.445 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.863 9.193 -11.986 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.659 7.607 -10.690 1.00 0.00 O ATOM 0 H GLU A 154 -4.063 8.344 -10.551 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.889 7.944 -13.118 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.605 9.006 -11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.930 7.721 -10.249 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.369 6.285 -11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.501 6.997 -12.781 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.667 5.322 -11.337 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.771 3.867 -11.358 1.00 0.00 C ATOM 2425 C LEU A 155 -4.648 3.401 -12.516 1.00 0.00 C ATOM 2426 O LEU A 155 -4.293 2.472 -13.241 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.343 3.358 -10.034 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.356 3.259 -8.870 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.082 3.391 -7.541 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.588 1.947 -8.933 1.00 0.00 C ATOM 0 H LEU A 155 -4.154 5.769 -10.560 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.770 3.458 -11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.159 4.016 -9.737 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.775 2.371 -10.203 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.643 4.079 -8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.363 3.318 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.586 4.357 -7.496 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.819 2.593 -7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.890 1.893 -8.097 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.287 1.113 -8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.035 1.894 -9.871 1.00 0.00 H new ATOM 2442 N MET A 156 -5.793 4.053 -12.685 1.00 0.00 N ATOM 2443 CA MET A 156 -6.719 3.707 -13.757 1.00 0.00 C ATOM 2444 C MET A 156 -6.126 4.054 -15.120 1.00 0.00 C ATOM 2445 O MET A 156 -6.443 3.417 -16.125 1.00 0.00 O ATOM 2446 CB MET A 156 -8.050 4.437 -13.566 1.00 0.00 C ATOM 2447 CG MET A 156 -8.568 4.392 -12.138 1.00 0.00 C ATOM 2448 SD MET A 156 -10.368 4.441 -12.050 1.00 0.00 S ATOM 2449 CE MET A 156 -10.636 3.989 -10.338 1.00 0.00 C ATOM 0 H MET A 156 -6.102 4.824 -12.093 1.00 0.00 H new ATOM 0 HA MET A 156 -6.894 2.632 -13.719 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.931 5.478 -13.868 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.795 3.996 -14.228 1.00 0.00 H new ATOM 0 HG2 MET A 156 -8.209 3.484 -11.654 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.158 5.234 -11.580 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.424 3.239 -10.279 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.715 3.581 -9.921 1.00 0.00 H new ATOM 0 HE3 MET A 156 -10.932 4.871 -9.771 1.00 0.00 H new ATOM 2459 N SER A 157 -5.266 5.067 -15.145 1.00 0.00 N ATOM 2460 CA SER A 157 -4.633 5.500 -16.385 1.00 0.00 C ATOM 2461 C SER A 157 -3.668 4.438 -16.903 1.00 0.00 C ATOM 2462 O SER A 157 -3.663 4.113 -18.091 1.00 0.00 O ATOM 2463 CB SER A 157 -3.888 6.819 -16.169 1.00 0.00 C ATOM 2464 OG SER A 157 -4.750 7.811 -15.638 1.00 0.00 O ATOM 0 H SER A 157 -4.992 5.603 -14.321 1.00 0.00 H new ATOM 0 HA SER A 157 -5.415 5.650 -17.129 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.050 6.660 -15.490 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.471 7.164 -17.115 1.00 0.00 H new ATOM 0 HG SER A 157 -4.609 7.883 -14.671 1.00 0.00 H new ATOM 2470 N LYS A 158 -2.853 3.899 -16.003 1.00 0.00 N ATOM 2471 CA LYS A 158 -1.884 2.872 -16.366 1.00 0.00 C ATOM 2472 C LYS A 158 -2.585 1.571 -16.744 1.00 0.00 C ATOM 2473 O LYS A 158 -2.224 0.923 -17.726 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.915 2.623 -15.207 1.00 0.00 C ATOM 2475 CG LYS A 158 -0.327 3.896 -14.622 1.00 0.00 C ATOM 2476 CD LYS A 158 0.983 4.266 -15.297 1.00 0.00 C ATOM 2477 CE LYS A 158 0.754 5.168 -16.500 1.00 0.00 C ATOM 2478 NZ LYS A 158 0.579 4.385 -17.755 1.00 0.00 N ATOM 0 H LYS A 158 -2.844 4.157 -15.016 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.324 3.227 -17.231 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.436 2.078 -14.420 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.103 1.984 -15.554 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.040 4.713 -14.736 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.162 3.764 -13.553 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.633 4.770 -14.581 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.499 3.360 -15.613 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.129 5.783 -16.330 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.599 5.847 -16.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 1.349 4.613 -18.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.600 3.369 -17.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.334 4.626 -18.190 1.00 0.00 H new ATOM 2492 N SER A 159 -3.590 1.196 -15.959 1.00 0.00 N ATOM 2493 CA SER A 159 -4.341 -0.028 -16.211 1.00 0.00 C ATOM 2494 C SER A 159 -4.934 -0.023 -17.616 1.00 0.00 C ATOM 2495 O SER A 159 -5.805 0.787 -17.931 1.00 0.00 O ATOM 2496 CB SER A 159 -5.455 -0.191 -15.175 1.00 0.00 C ATOM 2497 OG SER A 159 -4.924 -0.504 -13.899 1.00 0.00 O ATOM 0 H SER A 159 -3.903 1.722 -15.143 1.00 0.00 H new ATOM 0 HA SER A 159 -3.653 -0.870 -16.129 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.037 0.729 -15.114 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.138 -0.980 -15.492 1.00 0.00 H new ATOM 0 HG SER A 159 -5.652 -0.759 -13.295 1.00 0.00 H new ATOM 2503 N GLY A 160 -4.455 -0.933 -18.458 1.00 0.00 N ATOM 2504 CA GLY A 160 -4.948 -1.017 -19.821 1.00 0.00 C ATOM 2505 C GLY A 160 -6.460 -1.104 -19.885 1.00 0.00 C ATOM 2506 O GLY A 160 -7.141 -1.217 -18.865 1.00 0.00 O ATOM 0 H GLY A 160 -3.734 -1.614 -18.221 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.613 -0.143 -20.380 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.516 -1.891 -20.307 1.00 0.00 H new ATOM 2510 N PRO A 161 -7.009 -1.049 -21.108 1.00 0.00 N ATOM 2511 CA PRO A 161 -8.456 -1.120 -21.331 1.00 0.00 C ATOM 2512 C PRO A 161 -9.021 -2.505 -21.032 1.00 0.00 C ATOM 2513 O PRO A 161 -8.415 -3.520 -21.375 1.00 0.00 O ATOM 2514 CB PRO A 161 -8.602 -0.792 -22.819 1.00 0.00 C ATOM 2515 CG PRO A 161 -7.296 -1.180 -23.422 1.00 0.00 C ATOM 2516 CD PRO A 161 -6.258 -0.915 -22.368 1.00 0.00 C ATOM 0 HA PRO A 161 -9.004 -0.442 -20.676 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.426 -1.347 -23.268 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -8.810 0.267 -22.973 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.297 -2.230 -23.713 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.094 -0.600 -24.323 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -5.437 -1.629 -22.424 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -5.823 0.079 -22.473 1.00 0.00 H new ATOM 2524 N SER A 162 -10.186 -2.538 -20.392 1.00 0.00 N ATOM 2525 CA SER A 162 -10.831 -3.798 -20.045 1.00 0.00 C ATOM 2526 C SER A 162 -11.985 -4.098 -20.996 1.00 0.00 C ATOM 2527 O SER A 162 -12.697 -3.193 -21.430 1.00 0.00 O ATOM 2528 CB SER A 162 -11.342 -3.754 -18.603 1.00 0.00 C ATOM 2529 OG SER A 162 -11.732 -5.042 -18.160 1.00 0.00 O ATOM 0 H SER A 162 -10.702 -1.707 -20.104 1.00 0.00 H new ATOM 0 HA SER A 162 -10.091 -4.593 -20.137 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.563 -3.362 -17.950 1.00 0.00 H new ATOM 0 HB3 SER A 162 -12.189 -3.071 -18.535 1.00 0.00 H new ATOM 0 HG SER A 162 -12.053 -4.987 -17.236 1.00 0.00 H new ATOM 2535 N SER A 163 -12.163 -5.376 -21.317 1.00 0.00 N ATOM 2536 CA SER A 163 -13.228 -5.797 -22.220 1.00 0.00 C ATOM 2537 C SER A 163 -14.598 -5.517 -21.612 1.00 0.00 C ATOM 2538 O SER A 163 -15.416 -4.806 -22.195 1.00 0.00 O ATOM 2539 CB SER A 163 -13.094 -7.286 -22.541 1.00 0.00 C ATOM 2540 OG SER A 163 -12.193 -7.498 -23.614 1.00 0.00 O ATOM 0 H SER A 163 -11.583 -6.138 -20.965 1.00 0.00 H new ATOM 0 HA SER A 163 -13.136 -5.224 -23.143 1.00 0.00 H new ATOM 0 HB2 SER A 163 -12.745 -7.821 -21.658 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.071 -7.695 -22.797 1.00 0.00 H new ATOM 0 HG SER A 163 -12.124 -8.458 -23.798 1.00 0.00 H new ATOM 2546 N GLY A 164 -14.843 -6.081 -20.433 1.00 0.00 N ATOM 2547 CA GLY A 164 -16.115 -5.882 -19.764 1.00 0.00 C ATOM 2548 C GLY A 164 -15.957 -5.259 -18.391 1.00 0.00 C ATOM 2549 O GLY A 164 -16.846 -4.553 -17.916 1.00 0.00 O ATOM 0 H GLY A 164 -14.182 -6.673 -19.929 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -16.749 -5.243 -20.379 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -16.625 -6.840 -19.668 1.00 0.00 H new TER 2553 GLY A 164