USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 ASN : amide:sc= -2.43! C(o=-8.3!,f=-9.7!) USER MOD Set 1.2: A 131 GLN : amide:sc= -5.84 K(o=-8.3,f=-11!) USER MOD Set 2.1: A 5 HIS : no HD1:sc= 0.0208 X(o=0.041,f=0) USER MOD Set 2.2: A 108 LYS NZ :NH3+ -159:sc= 0.0206 (180deg=0) USER MOD Set 3.1: A 47 HIS : no HE2:sc= -6.34! C(o=-8.9!,f=-9.2!) USER MOD Set 3.2: A 78 ASN : amide:sc= -2.53! C(o=-8.9!,f=-11!) USER MOD Set 4.1: A 73 ASN : amide:sc= -0.198 K(o=-1.9,f=-9.9!) USER MOD Set 4.2: A 140 GLN : amide:sc= -1.65 K(o=-1.9,f=-5.7!) USER MOD Set 5.1: A 24 HIS : no HE2:sc= -9.44! C(o=-9.5!,f=-14!) USER MOD Set 5.2: A 71 SER OG : rot -42:sc= -0.0455 USER MOD Set 6.1: A 60 LYS NZ :NH3+ -130:sc= -1.78! (180deg=-5.1!) USER MOD Set 6.2: A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 168:sc= -0.0206 (180deg=-0.342) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.134 (180deg=-0.172) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.253 X(o=-0.25,f=-0.57) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 28:sc= 0.00204 USER MOD Single : A 12 HIS : no HD1:sc= -0.485 K(o=-0.48,f=0.06) USER MOD Single : A 13 ASN : amide:sc= -5.67 X(o=-5.7,f=-6!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= -2.24 K(o=-2.2,f=-4.9) USER MOD Single : A 27 THR OG1 : rot -96:sc= -0.328! USER MOD Single : A 32 LYS NZ :NH3+ -124:sc= 0.576 (180deg=-0.233) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 152:sc= -8.89! (180deg=-12.4!) USER MOD Single : A 48 LYS NZ :NH3+ -176:sc= -0.207 (180deg=-0.284) USER MOD Single : A 49 SER OG : rot -140:sc= -1.39 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -176:sc= -4.03! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -105:sc= 1.13 USER MOD Single : A 72 HIS : no HD1:sc= -0.229 X(o=-0.23,f=0.047) USER MOD Single : A 76 MET CE :methyl -106:sc= -0.411 (180deg=-1.83) USER MOD Single : A 86 LYS NZ :NH3+ 169:sc= 0.739 (180deg=0.655) USER MOD Single : A 91 SER OG : rot 168:sc= 0.365 USER MOD Single : A 96 TYR OH : rot -29:sc= -3.03! USER MOD Single : A 106 SER OG : rot 97:sc= -0.142 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.00046) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -3.13 X(o=-3.1,f=-3.2!) USER MOD Single : A 121 SER OG : rot 62:sc= 1.29 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 150:sc= -0.235 (180deg=-0.935) USER MOD Single : A 124 TYR OH : rot 180:sc= -1.35 USER MOD Single : A 126 TYR OH : rot -39:sc= -0.0921 USER MOD Single : A 134 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.15) USER MOD Single : A 136 MET CE :methyl -147:sc= -6.23! (180deg=-8.28!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -105:sc= 1.36 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.00079) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.198 0.245 25.598 1.00 0.00 N ATOM 2 CA MET A 1 4.449 -1.008 24.839 1.00 0.00 C ATOM 3 C MET A 1 3.365 -2.046 25.111 1.00 0.00 C ATOM 4 O MET A 1 3.029 -2.850 24.242 1.00 0.00 O ATOM 5 CB MET A 1 5.819 -1.557 25.246 1.00 0.00 C ATOM 6 CG MET A 1 5.900 -1.965 26.707 1.00 0.00 C ATOM 7 SD MET A 1 7.362 -2.957 27.071 1.00 0.00 S ATOM 8 CE MET A 1 8.663 -1.857 26.519 1.00 0.00 C ATOM 0 H1 MET A 1 4.913 0.955 25.341 1.00 0.00 H new ATOM 0 H2 MET A 1 3.251 0.607 25.367 1.00 0.00 H new ATOM 0 H3 MET A 1 4.254 0.050 26.618 1.00 0.00 H new ATOM 0 HA MET A 1 4.432 -0.789 23.771 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.055 -2.419 24.623 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.578 -0.801 25.046 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.908 -1.071 27.330 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.007 -2.530 26.972 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.626 -2.229 26.868 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.664 -1.813 25.430 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.491 -0.859 26.923 1.00 0.00 H new ATOM 20 N HIS A 2 2.821 -2.021 26.324 1.00 0.00 N ATOM 21 CA HIS A 2 1.774 -2.960 26.710 1.00 0.00 C ATOM 22 C HIS A 2 0.391 -2.372 26.448 1.00 0.00 C ATOM 23 O HIS A 2 -0.473 -3.027 25.865 1.00 0.00 O ATOM 24 CB HIS A 2 1.911 -3.330 28.189 1.00 0.00 C ATOM 25 CG HIS A 2 2.775 -4.530 28.428 1.00 0.00 C ATOM 26 ND1 HIS A 2 4.094 -4.440 28.818 1.00 0.00 N ATOM 27 CD2 HIS A 2 2.501 -5.852 28.329 1.00 0.00 C ATOM 28 CE1 HIS A 2 4.595 -5.657 28.949 1.00 0.00 C ATOM 29 NE2 HIS A 2 3.649 -6.530 28.659 1.00 0.00 N ATOM 0 H HIS A 2 3.088 -1.362 27.055 1.00 0.00 H new ATOM 0 HA HIS A 2 1.887 -3.860 26.105 1.00 0.00 H new ATOM 0 HB2 HIS A 2 2.326 -2.480 28.731 1.00 0.00 H new ATOM 0 HB3 HIS A 2 0.920 -3.518 28.601 1.00 0.00 H new ATOM 0 HD2 HIS A 2 1.556 -6.291 28.044 1.00 0.00 H new ATOM 0 HE1 HIS A 2 5.606 -5.896 29.243 1.00 0.00 H new ATOM 0 HE2 HIS A 2 3.753 -7.544 28.677 1.00 0.00 H new ATOM 38 N HIS A 3 0.189 -1.132 26.882 1.00 0.00 N ATOM 39 CA HIS A 3 -1.088 -0.455 26.693 1.00 0.00 C ATOM 40 C HIS A 3 -0.967 0.655 25.655 1.00 0.00 C ATOM 41 O HIS A 3 -0.496 1.751 25.956 1.00 0.00 O ATOM 42 CB HIS A 3 -1.584 0.124 28.020 1.00 0.00 C ATOM 43 CG HIS A 3 -3.071 0.056 28.185 1.00 0.00 C ATOM 44 ND1 HIS A 3 -3.724 -1.048 28.690 1.00 0.00 N ATOM 45 CD2 HIS A 3 -4.035 0.967 27.909 1.00 0.00 C ATOM 46 CE1 HIS A 3 -5.024 -0.815 28.718 1.00 0.00 C ATOM 47 NE2 HIS A 3 -5.239 0.402 28.250 1.00 0.00 N ATOM 0 H HIS A 3 0.893 -0.576 27.367 1.00 0.00 H new ATOM 0 HA HIS A 3 -1.809 -1.188 26.332 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -1.111 -0.414 28.841 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -1.266 1.164 28.095 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -3.884 1.954 27.497 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -5.782 -1.502 29.064 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -6.151 0.849 28.157 1.00 0.00 H new ATOM 56 N HIS A 4 -1.398 0.364 24.431 1.00 0.00 N ATOM 57 CA HIS A 4 -1.336 1.338 23.348 1.00 0.00 C ATOM 58 C HIS A 4 -2.356 1.010 22.261 1.00 0.00 C ATOM 59 O HIS A 4 -3.261 1.796 21.986 1.00 0.00 O ATOM 60 CB HIS A 4 0.071 1.381 22.750 1.00 0.00 C ATOM 61 CG HIS A 4 0.565 2.768 22.477 1.00 0.00 C ATOM 62 ND1 HIS A 4 0.824 3.240 21.208 1.00 0.00 N ATOM 63 CD2 HIS A 4 0.847 3.790 23.321 1.00 0.00 C ATOM 64 CE1 HIS A 4 1.245 4.489 21.281 1.00 0.00 C ATOM 65 NE2 HIS A 4 1.268 4.847 22.551 1.00 0.00 N ATOM 0 H HIS A 4 -1.794 -0.538 24.165 1.00 0.00 H new ATOM 0 HA HIS A 4 -1.576 2.318 23.761 1.00 0.00 H new ATOM 0 HB2 HIS A 4 0.762 0.886 23.433 1.00 0.00 H new ATOM 0 HB3 HIS A 4 0.079 0.812 21.820 1.00 0.00 H new ATOM 0 HD2 HIS A 4 0.758 3.776 24.397 1.00 0.00 H new ATOM 0 HE1 HIS A 4 1.523 5.112 20.444 1.00 0.00 H new ATOM 0 HE2 HIS A 4 1.552 5.761 22.904 1.00 0.00 H new ATOM 74 N HIS A 5 -2.201 -0.159 21.646 1.00 0.00 N ATOM 75 CA HIS A 5 -3.107 -0.591 20.588 1.00 0.00 C ATOM 76 C HIS A 5 -3.888 -1.831 21.013 1.00 0.00 C ATOM 77 O HIS A 5 -5.117 -1.851 20.961 1.00 0.00 O ATOM 78 CB HIS A 5 -2.325 -0.882 19.305 1.00 0.00 C ATOM 79 CG HIS A 5 -2.191 0.305 18.405 1.00 0.00 C ATOM 80 ND1 HIS A 5 -1.433 1.412 18.726 1.00 0.00 N ATOM 81 CD2 HIS A 5 -2.723 0.558 17.184 1.00 0.00 C ATOM 82 CE1 HIS A 5 -1.505 2.293 17.744 1.00 0.00 C ATOM 83 NE2 HIS A 5 -2.280 1.799 16.797 1.00 0.00 N ATOM 0 H HIS A 5 -1.457 -0.823 21.862 1.00 0.00 H new ATOM 0 HA HIS A 5 -3.815 0.216 20.399 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -1.331 -1.242 19.569 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -2.821 -1.686 18.761 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -3.374 -0.095 16.621 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -1.013 3.254 17.720 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -2.512 2.264 15.919 1.00 0.00 H new ATOM 92 N HIS A 6 -3.165 -2.865 21.432 1.00 0.00 N ATOM 93 CA HIS A 6 -3.790 -4.109 21.865 1.00 0.00 C ATOM 94 C HIS A 6 -4.583 -4.743 20.727 1.00 0.00 C ATOM 95 O HIS A 6 -5.603 -4.207 20.293 1.00 0.00 O ATOM 96 CB HIS A 6 -4.705 -3.853 23.065 1.00 0.00 C ATOM 97 CG HIS A 6 -4.408 -4.730 24.241 1.00 0.00 C ATOM 98 ND1 HIS A 6 -5.024 -5.948 24.448 1.00 0.00 N ATOM 99 CD2 HIS A 6 -3.554 -4.563 25.279 1.00 0.00 C ATOM 100 CE1 HIS A 6 -4.564 -6.489 25.562 1.00 0.00 C ATOM 101 NE2 HIS A 6 -3.671 -5.668 26.084 1.00 0.00 N ATOM 0 H HIS A 6 -2.146 -2.866 21.481 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.002 -4.801 22.162 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -4.611 -2.810 23.367 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.741 -4.005 22.761 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -2.902 -3.717 25.443 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -4.866 -7.440 25.975 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -3.152 -5.829 26.947 1.00 0.00 H new ATOM 110 N HIS A 7 -4.107 -5.887 20.245 1.00 0.00 N ATOM 111 CA HIS A 7 -4.771 -6.595 19.157 1.00 0.00 C ATOM 112 C HIS A 7 -4.807 -5.739 17.894 1.00 0.00 C ATOM 113 O HIS A 7 -4.360 -4.593 17.895 1.00 0.00 O ATOM 114 CB HIS A 7 -6.193 -6.983 19.564 1.00 0.00 C ATOM 115 CG HIS A 7 -6.671 -8.253 18.934 1.00 0.00 C ATOM 116 ND1 HIS A 7 -7.667 -8.294 17.982 1.00 0.00 N ATOM 117 CD2 HIS A 7 -6.282 -9.538 19.123 1.00 0.00 C ATOM 118 CE1 HIS A 7 -7.871 -9.546 17.612 1.00 0.00 C ATOM 119 NE2 HIS A 7 -7.044 -10.320 18.290 1.00 0.00 N ATOM 0 H HIS A 7 -3.263 -6.343 20.591 1.00 0.00 H new ATOM 0 HA HIS A 7 -4.202 -7.500 18.946 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.236 -7.086 20.648 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -6.873 -6.175 19.294 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -5.516 -9.882 19.802 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -8.591 -9.879 16.880 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -6.981 -11.335 18.208 1.00 0.00 H new ATOM 128 N MET A 8 -5.343 -6.306 16.818 1.00 0.00 N ATOM 129 CA MET A 8 -5.437 -5.595 15.546 1.00 0.00 C ATOM 130 C MET A 8 -6.681 -4.712 15.503 1.00 0.00 C ATOM 131 O MET A 8 -7.478 -4.699 16.442 1.00 0.00 O ATOM 132 CB MET A 8 -5.466 -6.590 14.385 1.00 0.00 C ATOM 133 CG MET A 8 -4.090 -7.106 13.994 1.00 0.00 C ATOM 134 SD MET A 8 -4.137 -8.787 13.343 1.00 0.00 S ATOM 135 CE MET A 8 -3.961 -9.736 14.852 1.00 0.00 C ATOM 0 H MET A 8 -5.719 -7.254 16.800 1.00 0.00 H new ATOM 0 HA MET A 8 -4.558 -4.957 15.450 1.00 0.00 H new ATOM 0 HB2 MET A 8 -6.098 -7.435 14.657 1.00 0.00 H new ATOM 0 HB3 MET A 8 -5.926 -6.113 13.520 1.00 0.00 H new ATOM 0 HG2 MET A 8 -3.657 -6.443 13.245 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.434 -7.076 14.864 1.00 0.00 H new ATOM 0 HE1 MET A 8 -3.972 -10.800 14.616 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.017 -9.481 15.334 1.00 0.00 H new ATOM 0 HE3 MET A 8 -4.787 -9.505 15.525 1.00 0.00 H new ATOM 145 N SER A 9 -6.838 -3.974 14.408 1.00 0.00 N ATOM 146 CA SER A 9 -7.984 -3.087 14.242 1.00 0.00 C ATOM 147 C SER A 9 -8.437 -3.050 12.785 1.00 0.00 C ATOM 148 O SER A 9 -7.787 -3.619 11.908 1.00 0.00 O ATOM 149 CB SER A 9 -7.636 -1.675 14.715 1.00 0.00 C ATOM 150 OG SER A 9 -7.963 -1.500 16.082 1.00 0.00 O ATOM 0 H SER A 9 -6.186 -3.973 13.623 1.00 0.00 H new ATOM 0 HA SER A 9 -8.802 -3.475 14.849 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.572 -1.490 14.566 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.174 -0.943 14.113 1.00 0.00 H new ATOM 0 HG SER A 9 -7.913 -2.363 16.543 1.00 0.00 H new ATOM 156 N ASP A 10 -9.557 -2.377 12.534 1.00 0.00 N ATOM 157 CA ASP A 10 -10.097 -2.267 11.184 1.00 0.00 C ATOM 158 C ASP A 10 -9.681 -0.951 10.535 1.00 0.00 C ATOM 159 O ASP A 10 -8.896 -0.189 11.101 1.00 0.00 O ATOM 160 CB ASP A 10 -11.623 -2.377 11.212 1.00 0.00 C ATOM 161 CG ASP A 10 -12.169 -3.140 10.022 1.00 0.00 C ATOM 162 OD1 ASP A 10 -11.915 -4.359 9.929 1.00 0.00 O ATOM 163 OD2 ASP A 10 -12.854 -2.519 9.181 1.00 0.00 O ATOM 0 H ASP A 10 -10.107 -1.900 13.248 1.00 0.00 H new ATOM 0 HA ASP A 10 -9.692 -3.086 10.590 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -11.932 -2.874 12.132 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -12.056 -1.377 11.229 1.00 0.00 H new ATOM 168 N GLY A 11 -10.210 -0.690 9.342 1.00 0.00 N ATOM 169 CA GLY A 11 -9.879 0.534 8.636 1.00 0.00 C ATOM 170 C GLY A 11 -10.774 0.772 7.434 1.00 0.00 C ATOM 171 O GLY A 11 -11.727 0.028 7.204 1.00 0.00 O ATOM 0 H GLY A 11 -10.861 -1.304 8.853 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -9.963 1.378 9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -8.840 0.491 8.309 1.00 0.00 H new ATOM 175 N HIS A 12 -10.465 1.814 6.666 1.00 0.00 N ATOM 176 CA HIS A 12 -11.247 2.150 5.481 1.00 0.00 C ATOM 177 C HIS A 12 -10.360 2.753 4.397 1.00 0.00 C ATOM 178 O HIS A 12 -9.168 2.977 4.610 1.00 0.00 O ATOM 179 CB HIS A 12 -12.365 3.129 5.846 1.00 0.00 C ATOM 180 CG HIS A 12 -13.715 2.488 5.935 1.00 0.00 C ATOM 181 ND1 HIS A 12 -14.751 2.793 5.076 1.00 0.00 N ATOM 182 CD2 HIS A 12 -14.199 1.553 6.787 1.00 0.00 C ATOM 183 CE1 HIS A 12 -15.813 2.074 5.397 1.00 0.00 C ATOM 184 NE2 HIS A 12 -15.504 1.315 6.431 1.00 0.00 N ATOM 0 H HIS A 12 -9.679 2.439 6.844 1.00 0.00 H new ATOM 0 HA HIS A 12 -11.688 1.232 5.093 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -12.130 3.596 6.802 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -12.398 3.925 5.102 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -13.659 1.082 7.596 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -16.770 2.103 4.898 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -16.133 0.657 6.892 1.00 0.00 H new ATOM 193 N ASN A 13 -10.948 3.017 3.232 1.00 0.00 N ATOM 194 CA ASN A 13 -10.208 3.597 2.118 1.00 0.00 C ATOM 195 C ASN A 13 -11.139 3.939 0.958 1.00 0.00 C ATOM 196 O ASN A 13 -12.179 3.306 0.776 1.00 0.00 O ATOM 197 CB ASN A 13 -9.115 2.634 1.645 1.00 0.00 C ATOM 198 CG ASN A 13 -9.675 1.330 1.111 1.00 0.00 C ATOM 199 OD1 ASN A 13 -10.848 1.244 0.749 1.00 0.00 O ATOM 200 ND2 ASN A 13 -8.833 0.306 1.058 1.00 0.00 N ATOM 0 H ASN A 13 -11.933 2.838 3.037 1.00 0.00 H new ATOM 0 HA ASN A 13 -9.744 4.519 2.468 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.523 3.116 0.867 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.439 2.422 2.474 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.150 -0.597 0.706 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -7.868 0.422 1.369 1.00 0.00 H new ATOM 207 N GLY A 14 -10.755 4.943 0.177 1.00 0.00 N ATOM 208 CA GLY A 14 -11.562 5.350 -0.957 1.00 0.00 C ATOM 209 C GLY A 14 -11.469 4.370 -2.110 1.00 0.00 C ATOM 210 O GLY A 14 -11.927 3.233 -2.002 1.00 0.00 O ATOM 0 H GLY A 14 -9.899 5.482 0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.602 5.443 -0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.241 6.336 -1.294 1.00 0.00 H new ATOM 214 N LEU A 15 -10.876 4.809 -3.216 1.00 0.00 N ATOM 215 CA LEU A 15 -10.727 3.960 -4.395 1.00 0.00 C ATOM 216 C LEU A 15 -9.618 4.482 -5.305 1.00 0.00 C ATOM 217 O LEU A 15 -9.006 5.513 -5.026 1.00 0.00 O ATOM 218 CB LEU A 15 -12.045 3.891 -5.168 1.00 0.00 C ATOM 219 CG LEU A 15 -13.152 3.073 -4.498 1.00 0.00 C ATOM 220 CD1 LEU A 15 -14.013 3.962 -3.609 1.00 0.00 C ATOM 221 CD2 LEU A 15 -14.009 2.376 -5.544 1.00 0.00 C ATOM 0 H LEU A 15 -10.491 5.748 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 15 -10.456 2.959 -4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -12.410 4.906 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.848 3.468 -6.153 1.00 0.00 H new ATOM 0 HG LEU A 15 -12.685 2.312 -3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.794 3.362 -3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.392 4.414 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.470 4.746 -4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.790 1.799 -5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.465 3.121 -6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.386 1.707 -6.138 1.00 0.00 H new ATOM 233 N GLY A 16 -9.368 3.768 -6.401 1.00 0.00 N ATOM 234 CA GLY A 16 -8.340 4.182 -7.338 1.00 0.00 C ATOM 235 C GLY A 16 -8.898 5.048 -8.454 1.00 0.00 C ATOM 236 O GLY A 16 -8.570 4.853 -9.624 1.00 0.00 O ATOM 0 H GLY A 16 -9.859 2.911 -6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.565 4.733 -6.805 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.865 3.300 -7.767 1.00 0.00 H new ATOM 240 N LYS A 17 -9.739 6.015 -8.086 1.00 0.00 N ATOM 241 CA LYS A 17 -10.337 6.922 -9.061 1.00 0.00 C ATOM 242 C LYS A 17 -9.249 7.658 -9.835 1.00 0.00 C ATOM 243 O LYS A 17 -8.388 8.306 -9.241 1.00 0.00 O ATOM 244 CB LYS A 17 -11.247 7.932 -8.359 1.00 0.00 C ATOM 245 CG LYS A 17 -12.635 7.392 -8.051 1.00 0.00 C ATOM 246 CD LYS A 17 -13.629 8.519 -7.819 1.00 0.00 C ATOM 247 CE LYS A 17 -15.039 7.985 -7.629 1.00 0.00 C ATOM 248 NZ LYS A 17 -16.047 9.080 -7.587 1.00 0.00 N ATOM 0 H LYS A 17 -10.020 6.189 -7.121 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.933 6.334 -9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -10.775 8.248 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.342 8.819 -8.985 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -12.976 6.768 -8.877 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -12.592 6.755 -7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.334 9.091 -6.940 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.609 9.204 -8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -15.280 7.300 -8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -15.088 7.411 -6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -16.995 8.674 -7.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -15.832 9.720 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -16.019 9.612 -8.480 1.00 0.00 H new ATOM 262 N GLY A 18 -9.272 7.534 -11.159 1.00 0.00 N ATOM 263 CA GLY A 18 -8.256 8.179 -11.970 1.00 0.00 C ATOM 264 C GLY A 18 -6.877 7.646 -11.638 1.00 0.00 C ATOM 265 O GLY A 18 -5.863 8.298 -11.886 1.00 0.00 O ATOM 0 H GLY A 18 -9.970 7.003 -11.681 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.469 8.013 -13.026 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.283 9.256 -11.804 1.00 0.00 H new ATOM 269 N PHE A 19 -6.859 6.452 -11.056 1.00 0.00 N ATOM 270 CA PHE A 19 -5.630 5.790 -10.653 1.00 0.00 C ATOM 271 C PHE A 19 -5.246 4.715 -11.659 1.00 0.00 C ATOM 272 O PHE A 19 -4.217 4.802 -12.326 1.00 0.00 O ATOM 273 CB PHE A 19 -5.841 5.154 -9.280 1.00 0.00 C ATOM 274 CG PHE A 19 -4.649 5.224 -8.384 1.00 0.00 C ATOM 275 CD1 PHE A 19 -3.534 4.443 -8.628 1.00 0.00 C ATOM 276 CD2 PHE A 19 -4.650 6.070 -7.293 1.00 0.00 C ATOM 277 CE1 PHE A 19 -2.437 4.508 -7.793 1.00 0.00 C ATOM 278 CE2 PHE A 19 -3.559 6.140 -6.456 1.00 0.00 C ATOM 279 CZ PHE A 19 -2.451 5.359 -6.704 1.00 0.00 C ATOM 0 H PHE A 19 -7.702 5.916 -10.851 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.825 6.524 -10.609 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -6.680 5.647 -8.789 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.119 4.109 -9.415 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.522 3.777 -9.478 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.516 6.684 -7.094 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.570 3.895 -7.990 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.572 6.806 -5.606 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.595 5.412 -6.048 1.00 0.00 H new ATOM 289 N GLY A 20 -6.095 3.703 -11.753 1.00 0.00 N ATOM 290 CA GLY A 20 -5.859 2.607 -12.669 1.00 0.00 C ATOM 291 C GLY A 20 -7.150 1.868 -12.990 1.00 0.00 C ATOM 292 O GLY A 20 -7.421 1.546 -14.147 1.00 0.00 O ATOM 0 H GLY A 20 -6.952 3.621 -11.205 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.417 2.988 -13.590 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.139 1.914 -12.233 1.00 0.00 H new ATOM 296 N ASP A 21 -7.947 1.614 -11.943 1.00 0.00 N ATOM 297 CA ASP A 21 -9.236 0.920 -12.067 1.00 0.00 C ATOM 298 C ASP A 21 -9.702 0.397 -10.694 1.00 0.00 C ATOM 299 O ASP A 21 -10.245 1.155 -9.893 1.00 0.00 O ATOM 300 CB ASP A 21 -9.156 -0.224 -13.088 1.00 0.00 C ATOM 301 CG ASP A 21 -9.714 0.173 -14.442 1.00 0.00 C ATOM 302 OD1 ASP A 21 -9.890 1.385 -14.681 1.00 0.00 O ATOM 303 OD2 ASP A 21 -9.976 -0.732 -15.263 1.00 0.00 O ATOM 0 H ASP A 21 -7.716 1.884 -10.987 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.971 1.638 -12.431 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.117 -0.534 -13.202 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.706 -1.085 -12.709 1.00 0.00 H new ATOM 308 N HIS A 22 -9.476 -0.893 -10.418 1.00 0.00 N ATOM 309 CA HIS A 22 -9.866 -1.502 -9.139 1.00 0.00 C ATOM 310 C HIS A 22 -8.616 -1.885 -8.346 1.00 0.00 C ATOM 311 O HIS A 22 -8.432 -1.487 -7.195 1.00 0.00 O ATOM 312 CB HIS A 22 -10.733 -2.738 -9.401 1.00 0.00 C ATOM 313 CG HIS A 22 -10.120 -3.704 -10.375 1.00 0.00 C ATOM 314 ND1 HIS A 22 -9.513 -4.881 -9.988 1.00 0.00 N ATOM 315 CD2 HIS A 22 -10.018 -3.660 -11.725 1.00 0.00 C ATOM 316 CE1 HIS A 22 -9.066 -5.518 -11.057 1.00 0.00 C ATOM 317 NE2 HIS A 22 -9.361 -4.798 -12.122 1.00 0.00 N ATOM 0 H HIS A 22 -9.023 -1.538 -11.066 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.443 -0.785 -8.555 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -10.914 -3.252 -8.457 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.703 -2.418 -9.781 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.385 -2.875 -12.369 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -8.548 -6.466 -11.058 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -9.137 -5.047 -13.086 1.00 0.00 H new ATOM 326 N ILE A 23 -7.753 -2.626 -9.020 1.00 0.00 N ATOM 327 CA ILE A 23 -6.457 -3.079 -8.513 1.00 0.00 C ATOM 328 C ILE A 23 -6.216 -2.886 -6.982 1.00 0.00 C ATOM 329 O ILE A 23 -6.801 -3.596 -6.126 1.00 0.00 O ATOM 330 CB ILE A 23 -5.377 -2.341 -9.336 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.626 -2.538 -10.833 1.00 0.00 C ATOM 332 CG2 ILE A 23 -3.986 -2.799 -8.969 1.00 0.00 C ATOM 333 CD1 ILE A 23 -6.439 -1.428 -11.464 1.00 0.00 C ATOM 0 H ILE A 23 -7.937 -2.944 -9.972 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.418 -4.162 -8.633 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.447 -1.279 -9.100 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.667 -2.611 -11.346 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.142 -3.486 -10.985 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.255 -2.257 -9.569 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.805 -2.603 -7.912 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -3.892 -3.868 -9.161 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.575 -1.635 -12.525 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.413 -1.369 -10.978 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.915 -0.480 -11.344 1.00 0.00 H new ATOM 345 N HIS A 24 -5.311 -1.956 -6.636 1.00 0.00 N ATOM 346 CA HIS A 24 -4.956 -1.710 -5.245 1.00 0.00 C ATOM 347 C HIS A 24 -5.927 -0.750 -4.564 1.00 0.00 C ATOM 348 O HIS A 24 -5.531 0.006 -3.680 1.00 0.00 O ATOM 349 CB HIS A 24 -3.533 -1.150 -5.130 1.00 0.00 C ATOM 350 CG HIS A 24 -2.601 -1.589 -6.220 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.900 -0.704 -7.008 1.00 0.00 N ATOM 352 CD2 HIS A 24 -2.247 -2.826 -6.642 1.00 0.00 C ATOM 353 CE1 HIS A 24 -1.157 -1.375 -7.869 1.00 0.00 C ATOM 354 NE2 HIS A 24 -1.349 -2.665 -7.672 1.00 0.00 N ATOM 0 H HIS A 24 -4.817 -1.367 -7.306 1.00 0.00 H new ATOM 0 HA HIS A 24 -5.012 -2.674 -4.739 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.584 -0.061 -5.130 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -3.115 -1.450 -4.169 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -1.947 0.312 -6.938 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -2.603 -3.765 -6.244 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.502 -0.941 -8.610 1.00 0.00 H new ATOM 363 N TRP A 25 -7.191 -0.781 -4.967 1.00 0.00 N ATOM 364 CA TRP A 25 -8.191 0.105 -4.376 1.00 0.00 C ATOM 365 C TRP A 25 -9.581 -0.505 -4.377 1.00 0.00 C ATOM 366 O TRP A 25 -10.508 0.099 -3.838 1.00 0.00 O ATOM 367 CB TRP A 25 -8.245 1.423 -5.134 1.00 0.00 C ATOM 368 CG TRP A 25 -7.667 1.324 -6.498 1.00 0.00 C ATOM 369 CD1 TRP A 25 -8.345 1.116 -7.654 1.00 0.00 C ATOM 370 CD2 TRP A 25 -6.284 1.411 -6.847 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.469 1.080 -8.702 1.00 0.00 N ATOM 372 CE2 TRP A 25 -6.199 1.260 -8.237 1.00 0.00 C ATOM 373 CE3 TRP A 25 -5.114 1.608 -6.122 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.986 1.301 -8.919 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.912 1.649 -6.791 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.854 1.497 -8.182 1.00 0.00 C ATOM 0 H TRP A 25 -7.548 -1.403 -5.693 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.886 0.267 -3.342 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.281 1.754 -5.206 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.706 2.184 -4.570 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.415 0.997 -7.734 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.725 0.940 -9.680 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.148 1.727 -5.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.942 1.182 -9.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -2.999 1.801 -6.234 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.897 1.536 -8.680 1.00 0.00 H new ATOM 387 N ARG A 26 -9.747 -1.681 -4.990 1.00 0.00 N ATOM 388 CA ARG A 26 -11.070 -2.298 -5.031 1.00 0.00 C ATOM 389 C ARG A 26 -11.837 -2.035 -3.730 1.00 0.00 C ATOM 390 O ARG A 26 -13.025 -1.721 -3.766 1.00 0.00 O ATOM 391 CB ARG A 26 -11.011 -3.810 -5.284 1.00 0.00 C ATOM 392 CG ARG A 26 -9.953 -4.251 -6.280 1.00 0.00 C ATOM 393 CD ARG A 26 -10.259 -5.638 -6.821 1.00 0.00 C ATOM 394 NE ARG A 26 -11.448 -5.645 -7.674 1.00 0.00 N ATOM 395 CZ ARG A 26 -12.677 -5.926 -7.240 1.00 0.00 C ATOM 396 NH1 ARG A 26 -12.892 -6.225 -5.966 1.00 0.00 N ATOM 397 NH2 ARG A 26 -13.697 -5.904 -8.087 1.00 0.00 N ATOM 0 H ARG A 26 -9.006 -2.209 -5.450 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.593 -1.837 -5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.829 -4.315 -4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -11.986 -4.142 -5.641 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -9.904 -3.538 -7.103 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.974 -4.252 -5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -9.403 -6.002 -7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -10.406 -6.327 -5.989 1.00 0.00 H new ATOM 0 HE ARG A 26 -11.329 -5.421 -8.662 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -12.113 -6.242 -5.308 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -13.836 -6.438 -5.645 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -13.540 -5.673 -9.068 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -14.638 -6.119 -7.758 1.00 0.00 H new ATOM 411 N THR A 27 -11.139 -2.142 -2.582 1.00 0.00 N ATOM 412 CA THR A 27 -11.754 -1.892 -1.269 1.00 0.00 C ATOM 413 C THR A 27 -10.927 -2.506 -0.144 1.00 0.00 C ATOM 414 O THR A 27 -10.146 -3.431 -0.362 1.00 0.00 O ATOM 415 CB THR A 27 -13.188 -2.443 -1.190 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.392 -3.484 -2.133 1.00 0.00 O ATOM 417 CG2 THR A 27 -14.248 -1.384 -1.414 1.00 0.00 C ATOM 0 H THR A 27 -10.153 -2.399 -2.540 1.00 0.00 H new ATOM 0 HA THR A 27 -11.787 -0.809 -1.149 1.00 0.00 H new ATOM 0 HB THR A 27 -13.293 -2.824 -0.174 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.798 -3.115 -2.945 1.00 0.00 H new ATOM 0 HG21 THR A 27 -15.236 -1.838 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 27 -14.152 -0.607 -0.656 1.00 0.00 H new ATOM 0 HG23 THR A 27 -14.119 -0.944 -2.403 1.00 0.00 H new ATOM 425 N LEU A 28 -11.119 -1.984 1.064 1.00 0.00 N ATOM 426 CA LEU A 28 -10.405 -2.474 2.237 1.00 0.00 C ATOM 427 C LEU A 28 -11.126 -3.673 2.845 1.00 0.00 C ATOM 428 O LEU A 28 -10.500 -4.671 3.198 1.00 0.00 O ATOM 429 CB LEU A 28 -10.276 -1.364 3.281 1.00 0.00 C ATOM 430 CG LEU A 28 -9.041 -1.462 4.178 1.00 0.00 C ATOM 431 CD1 LEU A 28 -8.523 -0.076 4.526 1.00 0.00 C ATOM 432 CD2 LEU A 28 -9.362 -2.249 5.439 1.00 0.00 C ATOM 0 H LEU A 28 -11.766 -1.219 1.256 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.409 -2.787 1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.258 -0.403 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.166 -1.373 3.911 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.259 -1.991 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.644 -0.166 5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.254 0.452 3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.298 0.481 5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.473 -2.310 6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.160 -1.748 5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.684 -3.255 5.168 1.00 0.00 H new ATOM 444 N GLU A 29 -12.446 -3.564 2.961 1.00 0.00 N ATOM 445 CA GLU A 29 -13.256 -4.640 3.524 1.00 0.00 C ATOM 446 C GLU A 29 -13.070 -5.927 2.731 1.00 0.00 C ATOM 447 O GLU A 29 -12.710 -6.966 3.287 1.00 0.00 O ATOM 448 CB GLU A 29 -14.734 -4.243 3.536 1.00 0.00 C ATOM 449 CG GLU A 29 -15.564 -5.019 4.547 1.00 0.00 C ATOM 450 CD GLU A 29 -16.562 -5.950 3.889 1.00 0.00 C ATOM 451 OE1 GLU A 29 -17.558 -5.451 3.324 1.00 0.00 O ATOM 452 OE2 GLU A 29 -16.349 -7.180 3.939 1.00 0.00 O ATOM 0 H GLU A 29 -12.977 -2.742 2.673 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.927 -4.813 4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.814 -3.178 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -15.151 -4.397 2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.900 -5.599 5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.096 -4.318 5.190 1.00 0.00 H new ATOM 459 N ASP A 30 -13.311 -5.850 1.427 1.00 0.00 N ATOM 460 CA ASP A 30 -13.164 -7.005 0.551 1.00 0.00 C ATOM 461 C ASP A 30 -11.694 -7.379 0.393 1.00 0.00 C ATOM 462 O ASP A 30 -11.360 -8.542 0.169 1.00 0.00 O ATOM 463 CB ASP A 30 -13.780 -6.714 -0.817 1.00 0.00 C ATOM 464 CG ASP A 30 -15.292 -6.826 -0.803 1.00 0.00 C ATOM 465 OD1 ASP A 30 -15.953 -5.884 -0.318 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.816 -7.856 -1.275 1.00 0.00 O ATOM 0 H ASP A 30 -13.610 -4.998 0.953 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.688 -7.846 1.004 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.495 -5.711 -1.135 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -13.373 -7.409 -1.551 1.00 0.00 H new ATOM 471 N GLY A 31 -10.819 -6.383 0.510 1.00 0.00 N ATOM 472 CA GLY A 31 -9.395 -6.629 0.379 1.00 0.00 C ATOM 473 C GLY A 31 -8.809 -7.306 1.604 1.00 0.00 C ATOM 474 O GLY A 31 -7.819 -8.028 1.507 1.00 0.00 O ATOM 0 H GLY A 31 -11.071 -5.412 0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.216 -7.252 -0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.880 -5.684 0.209 1.00 0.00 H new ATOM 478 N LYS A 32 -9.426 -7.071 2.759 1.00 0.00 N ATOM 479 CA LYS A 32 -8.961 -7.667 4.006 1.00 0.00 C ATOM 480 C LYS A 32 -9.301 -9.152 4.048 1.00 0.00 C ATOM 481 O LYS A 32 -8.435 -9.991 4.297 1.00 0.00 O ATOM 482 CB LYS A 32 -9.588 -6.953 5.206 1.00 0.00 C ATOM 483 CG LYS A 32 -8.676 -6.895 6.422 1.00 0.00 C ATOM 484 CD LYS A 32 -9.338 -6.170 7.582 1.00 0.00 C ATOM 485 CE LYS A 32 -8.695 -6.539 8.909 1.00 0.00 C ATOM 486 NZ LYS A 32 -9.478 -6.030 10.069 1.00 0.00 N ATOM 0 H LYS A 32 -10.247 -6.474 2.856 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.878 -7.554 4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.857 -5.938 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.513 -7.462 5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.411 -7.907 6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.748 -6.389 6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.266 -5.093 7.428 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.399 -6.418 7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.606 -7.623 8.980 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.684 -6.133 8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.867 -5.439 10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.279 -5.462 9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.836 -6.833 10.625 1.00 0.00 H new ATOM 500 N LYS A 33 -10.565 -9.468 3.792 1.00 0.00 N ATOM 501 CA LYS A 33 -11.021 -10.852 3.791 1.00 0.00 C ATOM 502 C LYS A 33 -10.415 -11.613 2.616 1.00 0.00 C ATOM 503 O LYS A 33 -10.175 -12.816 2.700 1.00 0.00 O ATOM 504 CB LYS A 33 -12.548 -10.908 3.718 1.00 0.00 C ATOM 505 CG LYS A 33 -13.111 -12.318 3.815 1.00 0.00 C ATOM 506 CD LYS A 33 -14.227 -12.544 2.808 1.00 0.00 C ATOM 507 CE LYS A 33 -14.229 -13.974 2.292 1.00 0.00 C ATOM 508 NZ LYS A 33 -14.931 -14.091 0.985 1.00 0.00 N ATOM 0 H LYS A 33 -11.292 -8.784 3.582 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.694 -11.322 4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.964 -10.303 4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.875 -10.459 2.780 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.314 -13.041 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.488 -12.491 4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.188 -12.322 3.272 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.110 -11.854 1.972 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.202 -14.323 2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.712 -14.623 3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.910 -15.081 0.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.918 -13.782 1.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.455 -13.492 0.281 1.00 0.00 H new ATOM 522 N GLU A 34 -10.167 -10.897 1.524 1.00 0.00 N ATOM 523 CA GLU A 34 -9.585 -11.498 0.329 1.00 0.00 C ATOM 524 C GLU A 34 -8.141 -11.915 0.579 1.00 0.00 C ATOM 525 O GLU A 34 -7.830 -13.105 0.636 1.00 0.00 O ATOM 526 CB GLU A 34 -9.649 -10.520 -0.841 1.00 0.00 C ATOM 527 CG GLU A 34 -9.022 -11.068 -2.109 1.00 0.00 C ATOM 528 CD GLU A 34 -9.788 -10.674 -3.358 1.00 0.00 C ATOM 529 OE1 GLU A 34 -10.981 -11.032 -3.460 1.00 0.00 O ATOM 530 OE2 GLU A 34 -9.194 -10.010 -4.231 1.00 0.00 O ATOM 0 H GLU A 34 -10.360 -9.899 1.442 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.164 -12.388 0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.691 -10.266 -1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.143 -9.596 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.996 -10.707 -2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.974 -12.155 -2.045 1.00 0.00 H new ATOM 537 N ALA A 35 -7.262 -10.928 0.729 1.00 0.00 N ATOM 538 CA ALA A 35 -5.847 -11.189 0.974 1.00 0.00 C ATOM 539 C ALA A 35 -5.662 -12.260 2.042 1.00 0.00 C ATOM 540 O ALA A 35 -4.688 -13.010 2.026 1.00 0.00 O ATOM 541 CB ALA A 35 -5.141 -9.908 1.386 1.00 0.00 C ATOM 0 H ALA A 35 -7.505 -9.938 0.685 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.405 -11.556 0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.086 -10.116 1.566 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.235 -9.169 0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.595 -9.519 2.298 1.00 0.00 H new ATOM 547 N ALA A 36 -6.615 -12.324 2.967 1.00 0.00 N ATOM 548 CA ALA A 36 -6.576 -13.300 4.044 1.00 0.00 C ATOM 549 C ALA A 36 -6.664 -14.721 3.494 1.00 0.00 C ATOM 550 O ALA A 36 -5.959 -15.620 3.954 1.00 0.00 O ATOM 551 CB ALA A 36 -7.710 -13.039 5.022 1.00 0.00 C ATOM 0 H ALA A 36 -7.427 -11.707 2.989 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.625 -13.199 4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.674 -13.774 5.826 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.606 -12.038 5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.665 -13.117 4.502 1.00 0.00 H new ATOM 557 N ALA A 37 -7.533 -14.914 2.507 1.00 0.00 N ATOM 558 CA ALA A 37 -7.714 -16.224 1.893 1.00 0.00 C ATOM 559 C ALA A 37 -6.412 -16.718 1.271 1.00 0.00 C ATOM 560 O ALA A 37 -5.732 -17.577 1.832 1.00 0.00 O ATOM 561 CB ALA A 37 -8.817 -16.167 0.846 1.00 0.00 C ATOM 0 H ALA A 37 -8.123 -14.180 2.115 1.00 0.00 H new ATOM 0 HA ALA A 37 -8.006 -16.930 2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.942 -17.152 0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.751 -15.863 1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.549 -15.446 0.074 1.00 0.00 H new ATOM 567 N SER A 38 -6.067 -16.168 0.112 1.00 0.00 N ATOM 568 CA SER A 38 -4.843 -16.551 -0.580 1.00 0.00 C ATOM 569 C SER A 38 -3.625 -16.270 0.291 1.00 0.00 C ATOM 570 O SER A 38 -2.626 -16.987 0.233 1.00 0.00 O ATOM 571 CB SER A 38 -4.723 -15.799 -1.908 1.00 0.00 C ATOM 572 OG SER A 38 -5.268 -16.558 -2.973 1.00 0.00 O ATOM 0 H SER A 38 -6.618 -15.456 -0.367 1.00 0.00 H new ATOM 0 HA SER A 38 -4.886 -17.621 -0.784 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.241 -14.843 -1.836 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.675 -15.580 -2.112 1.00 0.00 H new ATOM 0 HG SER A 38 -5.181 -16.056 -3.810 1.00 0.00 H new ATOM 578 N GLY A 39 -3.720 -15.222 1.103 1.00 0.00 N ATOM 579 CA GLY A 39 -2.624 -14.862 1.982 1.00 0.00 C ATOM 580 C GLY A 39 -1.617 -13.947 1.316 1.00 0.00 C ATOM 581 O GLY A 39 -0.435 -13.962 1.660 1.00 0.00 O ATOM 0 H GLY A 39 -4.538 -14.615 1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.022 -14.372 2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.119 -15.768 2.317 1.00 0.00 H new ATOM 585 N LEU A 40 -2.083 -13.144 0.365 1.00 0.00 N ATOM 586 CA LEU A 40 -1.203 -12.218 -0.337 1.00 0.00 C ATOM 587 C LEU A 40 -1.118 -10.890 0.415 1.00 0.00 C ATOM 588 O LEU A 40 -2.042 -10.516 1.136 1.00 0.00 O ATOM 589 CB LEU A 40 -1.681 -11.992 -1.775 1.00 0.00 C ATOM 590 CG LEU A 40 -3.124 -11.510 -1.925 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.235 -10.044 -1.551 1.00 0.00 C ATOM 592 CD2 LEU A 40 -3.613 -11.738 -3.347 1.00 0.00 C ATOM 0 H LEU A 40 -3.057 -13.116 0.065 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.207 -12.659 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.023 -11.263 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.570 -12.926 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.755 -12.085 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.269 -9.717 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.922 -9.908 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.594 -9.452 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.642 -11.390 -3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.980 -11.186 -4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.568 -12.802 -3.581 1.00 0.00 H new ATOM 604 N PRO A 41 0.005 -10.169 0.271 1.00 0.00 N ATOM 605 CA PRO A 41 0.225 -8.888 0.951 1.00 0.00 C ATOM 606 C PRO A 41 -0.863 -7.855 0.675 1.00 0.00 C ATOM 607 O PRO A 41 -1.678 -7.997 -0.239 1.00 0.00 O ATOM 608 CB PRO A 41 1.571 -8.406 0.396 1.00 0.00 C ATOM 609 CG PRO A 41 1.787 -9.209 -0.835 1.00 0.00 C ATOM 610 CD PRO A 41 1.162 -10.543 -0.551 1.00 0.00 C ATOM 0 HA PRO A 41 0.209 -9.015 2.033 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.547 -7.339 0.173 1.00 0.00 H new ATOM 0 HB3 PRO A 41 2.374 -8.563 1.116 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.325 -8.734 -1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.849 -9.311 -1.057 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.864 -11.057 -1.465 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.843 -11.208 -0.019 1.00 0.00 H new ATOM 618 N LEU A 42 -0.852 -6.806 1.482 1.00 0.00 N ATOM 619 CA LEU A 42 -1.816 -5.726 1.359 1.00 0.00 C ATOM 620 C LEU A 42 -1.158 -4.486 0.768 1.00 0.00 C ATOM 621 O LEU A 42 -0.190 -3.958 1.327 1.00 0.00 O ATOM 622 CB LEU A 42 -2.421 -5.392 2.728 1.00 0.00 C ATOM 623 CG LEU A 42 -3.929 -5.615 2.856 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.242 -7.094 3.029 1.00 0.00 C ATOM 625 CD2 LEU A 42 -4.489 -4.814 4.022 1.00 0.00 C ATOM 0 H LEU A 42 -0.178 -6.680 2.237 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.612 -6.054 0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.917 -5.994 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.206 -4.348 2.956 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.404 -5.269 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.320 -7.230 3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.877 -7.647 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.754 -7.466 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.563 -4.985 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.005 -5.130 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.301 -3.753 3.858 1.00 0.00 H new ATOM 637 N MET A 43 -1.687 -4.033 -0.365 1.00 0.00 N ATOM 638 CA MET A 43 -1.161 -2.856 -1.040 1.00 0.00 C ATOM 639 C MET A 43 -1.780 -1.582 -0.472 1.00 0.00 C ATOM 640 O MET A 43 -2.854 -1.159 -0.903 1.00 0.00 O ATOM 641 CB MET A 43 -1.430 -2.946 -2.543 1.00 0.00 C ATOM 642 CG MET A 43 -0.897 -1.753 -3.320 1.00 0.00 C ATOM 643 SD MET A 43 0.904 -1.675 -3.322 1.00 0.00 S ATOM 644 CE MET A 43 1.292 -3.037 -4.417 1.00 0.00 C ATOM 0 H MET A 43 -2.482 -4.467 -0.834 1.00 0.00 H new ATOM 0 HA MET A 43 -0.085 -2.819 -0.873 1.00 0.00 H new ATOM 0 HB2 MET A 43 -0.976 -3.857 -2.933 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.504 -3.029 -2.709 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.256 -1.804 -4.348 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.296 -0.835 -2.888 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.243 -2.845 -4.914 1.00 0.00 H new ATOM 0 HE2 MET A 43 1.364 -3.959 -3.840 1.00 0.00 H new ATOM 0 HE3 MET A 43 0.505 -3.138 -5.165 1.00 0.00 H new ATOM 654 N VAL A 44 -1.095 -0.971 0.495 1.00 0.00 N ATOM 655 CA VAL A 44 -1.580 0.257 1.118 1.00 0.00 C ATOM 656 C VAL A 44 -1.050 1.485 0.392 1.00 0.00 C ATOM 657 O VAL A 44 -0.159 2.177 0.885 1.00 0.00 O ATOM 658 CB VAL A 44 -1.185 0.345 2.603 1.00 0.00 C ATOM 659 CG1 VAL A 44 -1.808 1.575 3.250 1.00 0.00 C ATOM 660 CG2 VAL A 44 -1.598 -0.918 3.337 1.00 0.00 C ATOM 0 H VAL A 44 -0.205 -1.307 0.862 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.667 0.230 1.047 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.101 0.439 2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.518 1.620 4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.459 2.472 2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.894 1.514 3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.311 -0.840 4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.678 -1.044 3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.101 -1.778 2.889 1.00 0.00 H new ATOM 670 N ILE A 45 -1.613 1.754 -0.776 1.00 0.00 N ATOM 671 CA ILE A 45 -1.209 2.905 -1.569 1.00 0.00 C ATOM 672 C ILE A 45 -2.075 4.110 -1.228 1.00 0.00 C ATOM 673 O ILE A 45 -3.292 4.100 -1.425 1.00 0.00 O ATOM 674 CB ILE A 45 -1.276 2.603 -3.084 1.00 0.00 C ATOM 675 CG1 ILE A 45 -1.205 3.883 -3.918 1.00 0.00 C ATOM 676 CG2 ILE A 45 -2.523 1.810 -3.427 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.378 3.717 -5.174 1.00 0.00 C ATOM 0 H ILE A 45 -2.352 1.190 -1.196 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.172 3.132 -1.323 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.405 1.997 -3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.215 4.190 -4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.781 4.684 -3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.545 1.612 -4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.515 0.865 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.407 2.383 -3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.363 4.657 -5.726 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.641 3.438 -4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.815 2.937 -5.797 1.00 0.00 H new ATOM 689 N ILE A 46 -1.441 5.144 -0.694 1.00 0.00 N ATOM 690 CA ILE A 46 -2.153 6.349 -0.308 1.00 0.00 C ATOM 691 C ILE A 46 -1.559 7.556 -1.004 1.00 0.00 C ATOM 692 O ILE A 46 -0.352 7.618 -1.237 1.00 0.00 O ATOM 693 CB ILE A 46 -2.108 6.555 1.215 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.268 5.217 1.937 1.00 0.00 C ATOM 695 CG2 ILE A 46 -3.189 7.524 1.657 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.233 4.996 3.015 1.00 0.00 C ATOM 0 H ILE A 46 -0.436 5.171 -0.519 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.194 6.234 -0.611 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.138 6.980 1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.262 5.168 2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.204 4.408 1.209 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.140 7.656 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -3.038 8.486 1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.167 7.127 1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.402 4.029 3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.237 5.014 2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.312 5.785 3.763 1.00 0.00 H new ATOM 708 N HIS A 47 -2.410 8.503 -1.356 1.00 0.00 N ATOM 709 CA HIS A 47 -1.946 9.697 -2.050 1.00 0.00 C ATOM 710 C HIS A 47 -2.760 10.919 -1.663 1.00 0.00 C ATOM 711 O HIS A 47 -3.929 11.037 -2.026 1.00 0.00 O ATOM 712 CB HIS A 47 -2.035 9.477 -3.555 1.00 0.00 C ATOM 713 CG HIS A 47 -3.380 8.994 -3.987 1.00 0.00 C ATOM 714 ND1 HIS A 47 -4.170 9.680 -4.883 1.00 0.00 N ATOM 715 CD2 HIS A 47 -4.087 7.895 -3.623 1.00 0.00 C ATOM 716 CE1 HIS A 47 -5.307 9.032 -5.051 1.00 0.00 C ATOM 717 NE2 HIS A 47 -5.285 7.947 -4.298 1.00 0.00 N ATOM 0 H HIS A 47 -3.414 8.473 -1.177 1.00 0.00 H new ATOM 0 HA HIS A 47 -0.911 9.877 -1.759 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -1.806 10.411 -4.069 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -1.279 8.753 -3.858 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -3.916 10.553 -5.345 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.770 7.126 -2.934 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -6.118 9.337 -5.695 1.00 0.00 H new ATOM 726 N LYS A 48 -2.136 11.833 -0.932 1.00 0.00 N ATOM 727 CA LYS A 48 -2.823 13.053 -0.514 1.00 0.00 C ATOM 728 C LYS A 48 -2.111 14.299 -1.040 1.00 0.00 C ATOM 729 O LYS A 48 -0.946 14.241 -1.432 1.00 0.00 O ATOM 730 CB LYS A 48 -2.933 13.115 1.010 1.00 0.00 C ATOM 731 CG LYS A 48 -4.358 12.991 1.526 1.00 0.00 C ATOM 732 CD LYS A 48 -4.471 13.451 2.971 1.00 0.00 C ATOM 733 CE LYS A 48 -5.315 12.495 3.801 1.00 0.00 C ATOM 734 NZ LYS A 48 -6.588 13.124 4.249 1.00 0.00 N ATOM 0 H LYS A 48 -1.168 11.758 -0.618 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.826 13.029 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -2.329 12.317 1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.511 14.058 1.358 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.025 13.585 0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.686 11.954 1.447 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -3.475 13.530 3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.912 14.447 3.002 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.537 11.604 3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.745 12.169 4.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.102 12.464 4.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.378 13.997 4.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.174 13.350 3.420 1.00 0.00 H new ATOM 748 N SER A 49 -2.825 15.423 -1.044 1.00 0.00 N ATOM 749 CA SER A 49 -2.272 16.688 -1.521 1.00 0.00 C ATOM 750 C SER A 49 -1.990 16.625 -3.019 1.00 0.00 C ATOM 751 O SER A 49 -2.313 15.639 -3.680 1.00 0.00 O ATOM 752 CB SER A 49 -0.991 17.038 -0.758 1.00 0.00 C ATOM 753 OG SER A 49 -1.210 18.114 0.138 1.00 0.00 O ATOM 0 H SER A 49 -3.791 15.483 -0.721 1.00 0.00 H new ATOM 0 HA SER A 49 -3.011 17.469 -1.340 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.643 16.165 -0.205 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.204 17.303 -1.464 1.00 0.00 H new ATOM 0 HG SER A 49 -0.435 18.713 0.125 1.00 0.00 H new ATOM 759 N TRP A 50 -1.386 17.685 -3.549 1.00 0.00 N ATOM 760 CA TRP A 50 -1.061 17.746 -4.970 1.00 0.00 C ATOM 761 C TRP A 50 0.272 17.058 -5.254 1.00 0.00 C ATOM 762 O TRP A 50 1.183 17.653 -5.832 1.00 0.00 O ATOM 763 CB TRP A 50 -1.010 19.201 -5.439 1.00 0.00 C ATOM 764 CG TRP A 50 -0.138 20.069 -4.585 1.00 0.00 C ATOM 765 CD1 TRP A 50 1.208 20.256 -4.712 1.00 0.00 C ATOM 766 CD2 TRP A 50 -0.551 20.867 -3.470 1.00 0.00 C ATOM 767 NE1 TRP A 50 1.657 21.124 -3.746 1.00 0.00 N ATOM 768 CE2 TRP A 50 0.596 21.513 -2.971 1.00 0.00 C ATOM 769 CE3 TRP A 50 -1.781 21.101 -2.847 1.00 0.00 C ATOM 770 CZ2 TRP A 50 0.548 22.376 -1.879 1.00 0.00 C ATOM 771 CZ3 TRP A 50 -1.826 21.956 -1.762 1.00 0.00 C ATOM 772 CH2 TRP A 50 -0.667 22.585 -1.288 1.00 0.00 C ATOM 0 H TRP A 50 -1.112 18.511 -3.017 1.00 0.00 H new ATOM 0 HA TRP A 50 -1.842 17.222 -5.520 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -0.647 19.232 -6.466 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.021 19.609 -5.446 1.00 0.00 H new ATOM 0 HD1 TRP A 50 1.829 19.790 -5.462 1.00 0.00 H new ATOM 0 HE1 TRP A 50 2.623 21.429 -3.625 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -2.680 20.622 -3.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 1.439 22.863 -1.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -2.770 22.142 -1.271 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -0.735 23.248 -0.438 1.00 0.00 H new ATOM 783 N CYS A 51 0.379 15.802 -4.837 1.00 0.00 N ATOM 784 CA CYS A 51 1.600 15.027 -5.037 1.00 0.00 C ATOM 785 C CYS A 51 1.944 14.907 -6.520 1.00 0.00 C ATOM 786 O CYS A 51 1.150 15.280 -7.384 1.00 0.00 O ATOM 787 CB CYS A 51 1.457 13.626 -4.428 1.00 0.00 C ATOM 788 SG CYS A 51 -0.182 12.843 -4.652 1.00 0.00 S ATOM 0 H CYS A 51 -0.366 15.297 -4.357 1.00 0.00 H new ATOM 0 HA CYS A 51 2.409 15.557 -4.535 1.00 0.00 H new ATOM 0 HB2 CYS A 51 2.215 12.977 -4.867 1.00 0.00 H new ATOM 0 HB3 CYS A 51 1.670 13.688 -3.361 1.00 0.00 H new ATOM 793 N GLY A 52 3.121 14.359 -6.806 1.00 0.00 N ATOM 794 CA GLY A 52 3.538 14.169 -8.185 1.00 0.00 C ATOM 795 C GLY A 52 3.311 12.743 -8.626 1.00 0.00 C ATOM 796 O GLY A 52 2.887 12.490 -9.754 1.00 0.00 O ATOM 0 H GLY A 52 3.794 14.043 -6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.983 14.847 -8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.593 14.422 -8.288 1.00 0.00 H new ATOM 800 N ALA A 53 3.569 11.805 -7.717 1.00 0.00 N ATOM 801 CA ALA A 53 3.362 10.393 -8.000 1.00 0.00 C ATOM 802 C ALA A 53 1.918 10.145 -8.385 1.00 0.00 C ATOM 803 O ALA A 53 1.597 9.142 -9.019 1.00 0.00 O ATOM 804 CB ALA A 53 3.755 9.540 -6.802 1.00 0.00 C ATOM 0 H ALA A 53 3.921 12.001 -6.780 1.00 0.00 H new ATOM 0 HA ALA A 53 3.999 10.109 -8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.592 8.488 -7.035 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.808 9.702 -6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.147 9.819 -5.942 1.00 0.00 H new ATOM 810 N CYS A 54 1.054 11.078 -8.012 1.00 0.00 N ATOM 811 CA CYS A 54 -0.349 10.972 -8.338 1.00 0.00 C ATOM 812 C CYS A 54 -0.630 11.697 -9.654 1.00 0.00 C ATOM 813 O CYS A 54 -1.418 11.232 -10.484 1.00 0.00 O ATOM 814 CB CYS A 54 -1.214 11.550 -7.210 1.00 0.00 C ATOM 815 SG CYS A 54 -0.658 13.178 -6.599 1.00 0.00 S ATOM 0 H CYS A 54 1.306 11.914 -7.484 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.604 9.918 -8.452 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -2.241 11.639 -7.564 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -1.224 10.846 -6.378 1.00 0.00 H new ATOM 820 N LYS A 55 0.038 12.831 -9.843 1.00 0.00 N ATOM 821 CA LYS A 55 -0.119 13.620 -11.059 1.00 0.00 C ATOM 822 C LYS A 55 0.230 12.787 -12.288 1.00 0.00 C ATOM 823 O LYS A 55 -0.605 12.590 -13.170 1.00 0.00 O ATOM 824 CB LYS A 55 0.760 14.871 -11.000 1.00 0.00 C ATOM 825 CG LYS A 55 -0.012 16.140 -10.678 1.00 0.00 C ATOM 826 CD LYS A 55 0.908 17.349 -10.619 1.00 0.00 C ATOM 827 CE LYS A 55 0.223 18.601 -11.147 1.00 0.00 C ATOM 828 NZ LYS A 55 1.019 19.258 -12.220 1.00 0.00 N ATOM 0 H LYS A 55 0.694 13.224 -9.168 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.162 13.929 -11.135 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.535 14.726 -10.247 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.265 14.996 -11.958 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.780 16.302 -11.434 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.524 16.024 -9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.227 17.515 -9.590 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.807 17.152 -11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.762 18.340 -11.534 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.068 19.303 -10.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.519 20.107 -12.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.950 19.530 -11.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.145 18.597 -13.013 1.00 0.00 H new ATOM 842 N ALA A 56 1.464 12.286 -12.336 1.00 0.00 N ATOM 843 CA ALA A 56 1.901 11.460 -13.458 1.00 0.00 C ATOM 844 C ALA A 56 1.220 10.096 -13.425 1.00 0.00 C ATOM 845 O ALA A 56 1.248 9.357 -14.406 1.00 0.00 O ATOM 846 CB ALA A 56 3.413 11.303 -13.443 1.00 0.00 C ATOM 0 H ALA A 56 2.172 12.436 -11.617 1.00 0.00 H new ATOM 0 HA ALA A 56 1.613 11.960 -14.383 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.723 10.685 -14.285 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.881 12.284 -13.521 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.720 10.827 -12.512 1.00 0.00 H new ATOM 852 N LEU A 57 0.620 9.773 -12.283 1.00 0.00 N ATOM 853 CA LEU A 57 -0.066 8.500 -12.088 1.00 0.00 C ATOM 854 C LEU A 57 -1.319 8.383 -12.960 1.00 0.00 C ATOM 855 O LEU A 57 -1.710 7.287 -13.350 1.00 0.00 O ATOM 856 CB LEU A 57 -0.417 8.350 -10.607 1.00 0.00 C ATOM 857 CG LEU A 57 -1.813 7.814 -10.287 1.00 0.00 C ATOM 858 CD1 LEU A 57 -1.793 7.100 -8.954 1.00 0.00 C ATOM 859 CD2 LEU A 57 -2.836 8.941 -10.262 1.00 0.00 C ATOM 0 H LEU A 57 0.596 10.386 -11.468 1.00 0.00 H new ATOM 0 HA LEU A 57 0.601 7.694 -12.394 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.316 7.687 -10.148 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.308 9.324 -10.130 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.101 7.111 -11.069 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.790 6.720 -8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.089 6.269 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.486 7.796 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.821 8.534 -10.032 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.557 9.668 -9.500 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.864 9.429 -11.236 1.00 0.00 H new ATOM 871 N LYS A 58 -1.964 9.503 -13.245 1.00 0.00 N ATOM 872 CA LYS A 58 -3.182 9.478 -14.051 1.00 0.00 C ATOM 873 C LYS A 58 -2.971 8.741 -15.382 1.00 0.00 C ATOM 874 O LYS A 58 -3.645 7.751 -15.662 1.00 0.00 O ATOM 875 CB LYS A 58 -3.686 10.900 -14.307 1.00 0.00 C ATOM 876 CG LYS A 58 -5.114 11.133 -13.834 1.00 0.00 C ATOM 877 CD LYS A 58 -5.149 11.694 -12.421 1.00 0.00 C ATOM 878 CE LYS A 58 -6.189 12.795 -12.285 1.00 0.00 C ATOM 879 NZ LYS A 58 -7.527 12.253 -11.921 1.00 0.00 N ATOM 0 H LYS A 58 -1.673 10.431 -12.937 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.936 8.930 -13.485 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.026 11.607 -13.805 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.626 11.111 -15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.615 11.823 -14.513 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.667 10.194 -13.868 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.371 10.893 -11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.166 12.086 -12.159 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.867 13.507 -11.525 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.263 13.343 -13.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -8.207 13.035 -11.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -7.846 11.593 -12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.463 11.752 -11.012 1.00 0.00 H new ATOM 893 N PRO A 59 -2.043 9.227 -16.226 1.00 0.00 N ATOM 894 CA PRO A 59 -1.761 8.631 -17.539 1.00 0.00 C ATOM 895 C PRO A 59 -0.775 7.461 -17.508 1.00 0.00 C ATOM 896 O PRO A 59 -0.692 6.693 -18.466 1.00 0.00 O ATOM 897 CB PRO A 59 -1.146 9.804 -18.294 1.00 0.00 C ATOM 898 CG PRO A 59 -0.399 10.553 -17.244 1.00 0.00 C ATOM 899 CD PRO A 59 -1.203 10.413 -15.976 1.00 0.00 C ATOM 0 HA PRO A 59 -2.660 8.200 -17.979 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.484 9.464 -19.090 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -1.911 10.425 -18.760 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.604 10.147 -17.116 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.286 11.601 -17.520 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.560 10.273 -15.107 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.808 11.299 -15.785 1.00 0.00 H new ATOM 907 N LYS A 60 -0.023 7.329 -16.421 1.00 0.00 N ATOM 908 CA LYS A 60 0.958 6.250 -16.304 1.00 0.00 C ATOM 909 C LYS A 60 0.399 5.094 -15.491 1.00 0.00 C ATOM 910 O LYS A 60 0.549 3.930 -15.855 1.00 0.00 O ATOM 911 CB LYS A 60 2.237 6.761 -15.640 1.00 0.00 C ATOM 912 CG LYS A 60 2.118 6.837 -14.123 1.00 0.00 C ATOM 913 CD LYS A 60 3.252 7.619 -13.451 1.00 0.00 C ATOM 914 CE LYS A 60 4.071 8.454 -14.429 1.00 0.00 C ATOM 915 NZ LYS A 60 4.906 7.606 -15.327 1.00 0.00 N ATOM 0 H LYS A 60 -0.071 7.949 -15.613 1.00 0.00 H new ATOM 0 HA LYS A 60 1.186 5.898 -17.310 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.066 6.105 -15.903 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.476 7.750 -16.032 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.166 7.302 -13.866 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.098 5.825 -13.718 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.830 8.274 -12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.913 6.919 -12.939 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.401 9.068 -15.031 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.715 9.136 -13.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.886 7.955 -15.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.888 6.622 -14.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.528 7.649 -16.295 1.00 0.00 H new ATOM 929 N PHE A 61 -0.242 5.431 -14.382 1.00 0.00 N ATOM 930 CA PHE A 61 -0.823 4.442 -13.510 1.00 0.00 C ATOM 931 C PHE A 61 -2.088 3.903 -14.137 1.00 0.00 C ATOM 932 O PHE A 61 -2.454 2.750 -13.919 1.00 0.00 O ATOM 933 CB PHE A 61 -1.070 5.043 -12.130 1.00 0.00 C ATOM 934 CG PHE A 61 -0.668 4.132 -11.008 1.00 0.00 C ATOM 935 CD1 PHE A 61 -1.236 2.878 -10.883 1.00 0.00 C ATOM 936 CD2 PHE A 61 0.290 4.527 -10.091 1.00 0.00 C ATOM 937 CE1 PHE A 61 -0.857 2.032 -9.858 1.00 0.00 C ATOM 938 CE2 PHE A 61 0.676 3.685 -9.065 1.00 0.00 C ATOM 939 CZ PHE A 61 0.101 2.435 -8.949 1.00 0.00 C ATOM 0 H PHE A 61 -0.369 6.394 -14.069 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.135 3.607 -13.377 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -0.518 5.979 -12.045 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.128 5.286 -12.031 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.983 2.556 -11.593 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.741 5.504 -10.178 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -1.310 1.056 -9.768 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.425 4.004 -8.356 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.400 1.774 -8.149 1.00 0.00 H new ATOM 949 N ALA A 62 -2.718 4.709 -14.988 1.00 0.00 N ATOM 950 CA ALA A 62 -3.885 4.248 -15.707 1.00 0.00 C ATOM 951 C ALA A 62 -3.468 3.044 -16.554 1.00 0.00 C ATOM 952 O ALA A 62 -4.281 2.195 -16.919 1.00 0.00 O ATOM 953 CB ALA A 62 -4.460 5.358 -16.572 1.00 0.00 C ATOM 0 H ALA A 62 -2.439 5.669 -15.189 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.669 3.955 -15.008 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.337 4.988 -17.103 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.746 6.200 -15.941 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -3.710 5.683 -17.293 1.00 0.00 H new ATOM 959 N GLU A 63 -2.156 2.984 -16.814 1.00 0.00 N ATOM 960 CA GLU A 63 -1.530 1.904 -17.562 1.00 0.00 C ATOM 961 C GLU A 63 -1.517 0.628 -16.735 1.00 0.00 C ATOM 962 O GLU A 63 -1.260 -0.460 -17.254 1.00 0.00 O ATOM 963 CB GLU A 63 -0.101 2.305 -17.944 1.00 0.00 C ATOM 964 CG GLU A 63 0.482 1.480 -19.080 1.00 0.00 C ATOM 965 CD GLU A 63 1.591 2.205 -19.816 1.00 0.00 C ATOM 966 OE1 GLU A 63 2.668 2.406 -19.217 1.00 0.00 O ATOM 967 OE2 GLU A 63 1.383 2.572 -20.992 1.00 0.00 O ATOM 0 H GLU A 63 -1.497 3.698 -16.503 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.104 1.719 -18.470 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.092 3.357 -18.229 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.541 2.207 -17.069 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.868 0.542 -18.682 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.311 1.226 -19.784 1.00 0.00 H new ATOM 974 N SER A 64 -1.800 0.769 -15.442 1.00 0.00 N ATOM 975 CA SER A 64 -1.832 -0.357 -14.524 1.00 0.00 C ATOM 976 C SER A 64 -2.763 -1.466 -15.005 1.00 0.00 C ATOM 977 O SER A 64 -2.928 -2.467 -14.315 1.00 0.00 O ATOM 978 CB SER A 64 -2.274 0.104 -13.146 1.00 0.00 C ATOM 979 OG SER A 64 -1.198 0.676 -12.429 1.00 0.00 O ATOM 0 H SER A 64 -2.012 1.666 -15.006 1.00 0.00 H new ATOM 0 HA SER A 64 -0.821 -0.761 -14.478 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.078 0.834 -13.244 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.677 -0.742 -12.589 1.00 0.00 H new ATOM 0 HG SER A 64 -1.495 0.908 -11.524 1.00 0.00 H new ATOM 985 N THR A 65 -3.364 -1.306 -16.183 1.00 0.00 N ATOM 986 CA THR A 65 -4.246 -2.337 -16.718 1.00 0.00 C ATOM 987 C THR A 65 -3.587 -3.695 -16.535 1.00 0.00 C ATOM 988 O THR A 65 -4.232 -4.673 -16.158 1.00 0.00 O ATOM 989 CB THR A 65 -4.531 -2.087 -18.201 1.00 0.00 C ATOM 990 OG1 THR A 65 -3.362 -1.647 -18.870 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.608 -1.053 -18.436 1.00 0.00 C ATOM 0 H THR A 65 -3.258 -0.484 -16.777 1.00 0.00 H new ATOM 0 HA THR A 65 -5.195 -2.312 -16.182 1.00 0.00 H new ATOM 0 HB THR A 65 -4.875 -3.044 -18.594 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.565 -1.494 -19.817 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.761 -0.924 -19.507 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.538 -1.385 -17.974 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.303 -0.104 -17.996 1.00 0.00 H new ATOM 999 N GLU A 66 -2.277 -3.724 -16.756 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.499 -4.935 -16.571 1.00 0.00 C ATOM 1001 C GLU A 66 -1.194 -5.106 -15.096 1.00 0.00 C ATOM 1002 O GLU A 66 -1.114 -6.229 -14.597 1.00 0.00 O ATOM 1003 CB GLU A 66 -0.211 -4.889 -17.393 1.00 0.00 C ATOM 1004 CG GLU A 66 0.765 -3.826 -16.926 1.00 0.00 C ATOM 1005 CD GLU A 66 0.943 -2.711 -17.937 1.00 0.00 C ATOM 1006 OE1 GLU A 66 0.814 -2.982 -19.150 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.212 -1.565 -17.519 1.00 0.00 O ATOM 0 H GLU A 66 -1.734 -2.918 -17.064 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.077 -5.790 -16.921 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.275 -5.863 -17.347 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.462 -4.707 -18.438 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.414 -3.404 -15.984 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.732 -4.288 -16.727 1.00 0.00 H new ATOM 1014 N ILE A 67 -1.074 -3.988 -14.383 1.00 0.00 N ATOM 1015 CA ILE A 67 -0.837 -4.053 -12.957 1.00 0.00 C ATOM 1016 C ILE A 67 -2.087 -4.591 -12.269 1.00 0.00 C ATOM 1017 O ILE A 67 -2.032 -5.051 -11.128 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.449 -2.679 -12.372 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.788 -2.130 -13.086 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.195 -2.783 -10.875 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.213 -0.762 -12.598 1.00 0.00 C ATOM 0 H ILE A 67 -1.137 -3.045 -14.768 1.00 0.00 H new ATOM 0 HA ILE A 67 0.004 -4.723 -12.779 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.279 -1.991 -12.530 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.615 -2.828 -12.951 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.586 -2.078 -14.156 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.077 -1.803 -10.483 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.098 -3.135 -10.376 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.618 -3.485 -10.692 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.096 -0.437 -13.149 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.403 -0.051 -12.758 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.447 -0.812 -11.535 1.00 0.00 H new ATOM 1033 N SER A 68 -3.213 -4.570 -12.995 1.00 0.00 N ATOM 1034 CA SER A 68 -4.464 -5.097 -12.473 1.00 0.00 C ATOM 1035 C SER A 68 -4.305 -6.592 -12.259 1.00 0.00 C ATOM 1036 O SER A 68 -4.815 -7.157 -11.293 1.00 0.00 O ATOM 1037 CB SER A 68 -5.616 -4.814 -13.441 1.00 0.00 C ATOM 1038 OG SER A 68 -5.672 -5.788 -14.470 1.00 0.00 O ATOM 0 H SER A 68 -3.275 -4.194 -13.941 1.00 0.00 H new ATOM 0 HA SER A 68 -4.700 -4.610 -11.527 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.559 -4.804 -12.895 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.491 -3.824 -13.880 1.00 0.00 H new ATOM 0 HG SER A 68 -5.333 -5.402 -15.305 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.556 -7.220 -13.163 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.282 -8.641 -13.070 1.00 0.00 C ATOM 1046 C GLU A 69 -2.240 -8.875 -11.991 1.00 0.00 C ATOM 1047 O GLU A 69 -2.346 -9.807 -11.194 1.00 0.00 O ATOM 1048 CB GLU A 69 -2.791 -9.187 -14.412 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.714 -8.865 -15.574 1.00 0.00 C ATOM 1050 CD GLU A 69 -4.919 -9.782 -15.633 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -5.691 -9.810 -14.651 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -5.090 -10.473 -16.659 1.00 0.00 O ATOM 0 H GLU A 69 -3.130 -6.761 -13.968 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.201 -9.167 -12.811 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.802 -8.779 -14.621 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.680 -10.269 -14.336 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.052 -7.832 -15.489 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.157 -8.943 -16.508 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.240 -7.997 -11.957 1.00 0.00 N ATOM 1060 CA LEU A 70 -0.183 -8.085 -10.953 1.00 0.00 C ATOM 1061 C LEU A 70 -0.761 -7.873 -9.556 1.00 0.00 C ATOM 1062 O LEU A 70 -0.128 -8.197 -8.553 1.00 0.00 O ATOM 1063 CB LEU A 70 0.910 -7.050 -11.224 1.00 0.00 C ATOM 1064 CG LEU A 70 1.912 -7.435 -12.314 1.00 0.00 C ATOM 1065 CD1 LEU A 70 1.242 -7.416 -13.677 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.113 -6.501 -12.293 1.00 0.00 C ATOM 0 H LEU A 70 -1.140 -7.220 -12.610 1.00 0.00 H new ATOM 0 HA LEU A 70 0.258 -9.080 -11.010 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.436 -6.109 -11.503 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.456 -6.870 -10.298 1.00 0.00 H new ATOM 0 HG LEU A 70 2.266 -8.447 -12.117 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.967 -7.692 -14.443 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.416 -8.127 -13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.862 -6.415 -13.881 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.814 -6.792 -13.076 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.781 -5.477 -12.465 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.606 -6.564 -11.323 1.00 0.00 H new ATOM 1078 N SER A 71 -1.970 -7.327 -9.492 1.00 0.00 N ATOM 1079 CA SER A 71 -2.629 -7.079 -8.217 1.00 0.00 C ATOM 1080 C SER A 71 -2.797 -8.368 -7.425 1.00 0.00 C ATOM 1081 O SER A 71 -2.898 -8.342 -6.201 1.00 0.00 O ATOM 1082 CB SER A 71 -4.004 -6.478 -8.446 1.00 0.00 C ATOM 1083 OG SER A 71 -4.353 -5.583 -7.407 1.00 0.00 O ATOM 0 H SER A 71 -2.513 -7.048 -10.309 1.00 0.00 H new ATOM 0 HA SER A 71 -2.002 -6.388 -7.654 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.020 -5.953 -9.401 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.746 -7.274 -8.508 1.00 0.00 H new ATOM 0 HG SER A 71 -4.093 -5.967 -6.544 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.822 -9.495 -8.129 1.00 0.00 N ATOM 1090 CA HIS A 72 -2.976 -10.791 -7.481 1.00 0.00 C ATOM 1091 C HIS A 72 -1.890 -10.982 -6.438 1.00 0.00 C ATOM 1092 O HIS A 72 -2.003 -11.822 -5.545 1.00 0.00 O ATOM 1093 CB HIS A 72 -2.913 -11.915 -8.516 1.00 0.00 C ATOM 1094 CG HIS A 72 -4.205 -12.137 -9.238 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -5.304 -12.729 -8.651 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -4.573 -11.837 -10.505 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -6.292 -12.784 -9.527 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -5.874 -12.248 -10.658 1.00 0.00 N ATOM 0 H HIS A 72 -2.738 -9.537 -9.145 1.00 0.00 H new ATOM 0 HA HIS A 72 -3.949 -10.823 -6.991 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -2.135 -11.685 -9.244 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -2.621 -12.840 -8.019 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -3.958 -11.363 -11.256 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -7.274 -13.197 -9.348 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.428 -12.154 -11.509 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.834 -10.192 -6.568 1.00 0.00 N ATOM 1108 CA ASN A 73 0.289 -10.252 -5.657 1.00 0.00 C ATOM 1109 C ASN A 73 -0.034 -9.580 -4.320 1.00 0.00 C ATOM 1110 O ASN A 73 0.460 -9.993 -3.275 1.00 0.00 O ATOM 1111 CB ASN A 73 1.487 -9.592 -6.322 1.00 0.00 C ATOM 1112 CG ASN A 73 1.945 -10.378 -7.533 1.00 0.00 C ATOM 1113 OD1 ASN A 73 2.518 -11.458 -7.404 1.00 0.00 O ATOM 1114 ND2 ASN A 73 1.689 -9.843 -8.719 1.00 0.00 N ATOM 0 H ASN A 73 -0.736 -9.495 -7.307 1.00 0.00 H new ATOM 0 HA ASN A 73 0.516 -11.295 -5.436 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.226 -8.577 -6.622 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.305 -9.513 -5.606 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.970 -10.330 -9.570 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.211 -8.944 -8.781 1.00 0.00 H new ATOM 1121 N PHE A 74 -0.869 -8.547 -4.365 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.271 -7.817 -3.171 1.00 0.00 C ATOM 1123 C PHE A 74 -2.781 -7.589 -3.189 1.00 0.00 C ATOM 1124 O PHE A 74 -3.494 -8.256 -3.938 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.518 -6.491 -3.092 1.00 0.00 C ATOM 1126 CG PHE A 74 0.171 -6.112 -4.370 1.00 0.00 C ATOM 1127 CD1 PHE A 74 -0.553 -5.610 -5.435 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.545 -6.267 -4.505 1.00 0.00 C ATOM 1129 CE1 PHE A 74 0.076 -5.267 -6.617 1.00 0.00 C ATOM 1130 CE2 PHE A 74 2.179 -5.928 -5.684 1.00 0.00 C ATOM 1131 CZ PHE A 74 1.444 -5.427 -6.742 1.00 0.00 C ATOM 0 H PHE A 74 -1.284 -8.194 -5.227 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.022 -8.403 -2.286 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.218 -5.701 -2.819 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.222 -6.551 -2.294 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.622 -5.484 -5.343 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.123 -6.656 -3.680 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.500 -4.875 -7.442 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.247 -6.054 -5.779 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.937 -5.161 -7.665 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.292 -6.675 -2.362 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.736 -6.448 -2.340 1.00 0.00 C ATOM 1143 C VAL A 75 -5.155 -4.978 -2.176 1.00 0.00 C ATOM 1144 O VAL A 75 -4.642 -4.245 -1.333 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.410 -7.287 -1.236 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -4.979 -6.819 0.144 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -6.924 -7.236 -1.379 1.00 0.00 C ATOM 0 H VAL A 75 -2.749 -6.098 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.076 -6.762 -3.327 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.089 -8.322 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.469 -7.428 0.904 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.898 -6.919 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.261 -5.775 0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.384 -7.833 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.263 -6.203 -1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.211 -7.635 -2.352 1.00 0.00 H new ATOM 1157 N MET A 76 -6.115 -4.586 -3.018 1.00 0.00 N ATOM 1158 CA MET A 76 -6.698 -3.256 -3.067 1.00 0.00 C ATOM 1159 C MET A 76 -6.892 -2.542 -1.731 1.00 0.00 C ATOM 1160 O MET A 76 -7.958 -2.651 -1.115 1.00 0.00 O ATOM 1161 CB MET A 76 -8.079 -3.413 -3.657 1.00 0.00 C ATOM 1162 CG MET A 76 -8.894 -4.493 -2.956 1.00 0.00 C ATOM 1163 SD MET A 76 -8.903 -6.062 -3.846 1.00 0.00 S ATOM 1164 CE MET A 76 -10.372 -6.830 -3.166 1.00 0.00 C ATOM 0 H MET A 76 -6.519 -5.218 -3.710 1.00 0.00 H new ATOM 0 HA MET A 76 -5.994 -2.649 -3.636 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.609 -2.463 -3.591 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.993 -3.657 -4.716 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.491 -4.652 -1.956 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.920 -4.145 -2.835 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.082 -7.622 -2.476 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.960 -6.082 -2.634 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.969 -7.253 -3.974 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.907 -1.731 -1.349 1.00 0.00 N ATOM 1175 CA VAL A 77 -6.008 -0.917 -0.144 1.00 0.00 C ATOM 1176 C VAL A 77 -5.482 0.483 -0.419 1.00 0.00 C ATOM 1177 O VAL A 77 -4.485 0.918 0.156 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.257 -1.524 1.054 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -5.278 -0.573 2.242 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -5.886 -2.840 1.434 1.00 0.00 C ATOM 0 H VAL A 77 -5.030 -1.622 -1.858 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.064 -0.879 0.124 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.219 -1.689 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.741 -1.023 3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.798 0.366 1.965 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.310 -0.380 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.352 -3.267 2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.929 -2.680 1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.832 -3.526 0.589 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.153 1.174 -1.324 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.755 2.513 -1.702 1.00 0.00 C ATOM 1192 C ASN A 78 -6.704 3.563 -1.154 1.00 0.00 C ATOM 1193 O ASN A 78 -7.828 3.714 -1.635 1.00 0.00 O ATOM 1194 CB ASN A 78 -5.694 2.605 -3.219 1.00 0.00 C ATOM 1195 CG ASN A 78 -5.914 4.003 -3.750 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -6.935 4.294 -4.372 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -4.950 4.871 -3.502 1.00 0.00 N ATOM 0 H ASN A 78 -6.979 0.826 -1.811 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.772 2.711 -1.274 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.722 2.246 -3.558 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.446 1.941 -3.645 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.033 5.833 -3.831 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.123 4.579 -2.981 1.00 0.00 H new ATOM 1204 N LEU A 79 -6.236 4.303 -0.165 1.00 0.00 N ATOM 1205 CA LEU A 79 -7.044 5.365 0.425 1.00 0.00 C ATOM 1206 C LEU A 79 -6.584 6.740 -0.063 1.00 0.00 C ATOM 1207 O LEU A 79 -5.393 6.970 -0.309 1.00 0.00 O ATOM 1208 CB LEU A 79 -7.026 5.299 1.956 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.647 5.416 2.600 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -5.535 6.705 3.404 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -5.367 4.213 3.488 1.00 0.00 C ATOM 0 H LEU A 79 -5.309 4.193 0.247 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.073 5.213 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.659 6.097 2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.475 4.356 2.267 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.902 5.441 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.544 6.768 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.689 7.559 2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.291 6.711 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.379 4.315 3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.120 4.158 4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.401 3.303 2.889 1.00 0.00 H new ATOM 1223 N GLU A 80 -7.543 7.647 -0.213 1.00 0.00 N ATOM 1224 CA GLU A 80 -7.258 8.997 -0.682 1.00 0.00 C ATOM 1225 C GLU A 80 -7.438 10.014 0.441 1.00 0.00 C ATOM 1226 O GLU A 80 -7.605 9.645 1.604 1.00 0.00 O ATOM 1227 CB GLU A 80 -8.174 9.351 -1.855 1.00 0.00 C ATOM 1228 CG GLU A 80 -7.434 9.929 -3.052 1.00 0.00 C ATOM 1229 CD GLU A 80 -8.068 11.210 -3.565 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -7.690 12.295 -3.076 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -8.942 11.125 -4.453 1.00 0.00 O ATOM 0 H GLU A 80 -8.528 7.470 -0.016 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.220 9.029 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.712 8.456 -2.168 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.921 10.070 -1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.399 10.126 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -7.414 9.191 -3.854 1.00 0.00 H new ATOM 1238 N ASP A 81 -7.409 11.293 0.082 1.00 0.00 N ATOM 1239 CA ASP A 81 -7.575 12.365 1.055 1.00 0.00 C ATOM 1240 C ASP A 81 -8.881 12.201 1.829 1.00 0.00 C ATOM 1241 O ASP A 81 -8.980 12.600 2.990 1.00 0.00 O ATOM 1242 CB ASP A 81 -7.553 13.725 0.350 1.00 0.00 C ATOM 1243 CG ASP A 81 -7.428 14.879 1.323 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -8.282 14.990 2.226 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -6.476 15.677 1.178 1.00 0.00 O ATOM 0 H ASP A 81 -7.272 11.612 -0.877 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.747 12.314 1.762 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.720 13.754 -0.352 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.466 13.843 -0.234 1.00 0.00 H new ATOM 1250 N GLU A 82 -9.879 11.607 1.180 1.00 0.00 N ATOM 1251 CA GLU A 82 -11.175 11.386 1.808 1.00 0.00 C ATOM 1252 C GLU A 82 -11.029 10.553 3.077 1.00 0.00 C ATOM 1253 O GLU A 82 -11.673 10.825 4.091 1.00 0.00 O ATOM 1254 CB GLU A 82 -12.128 10.690 0.833 1.00 0.00 C ATOM 1255 CG GLU A 82 -12.978 11.652 0.019 1.00 0.00 C ATOM 1256 CD GLU A 82 -13.593 10.998 -1.202 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -12.830 10.582 -2.101 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -14.836 10.900 -1.261 1.00 0.00 O ATOM 0 H GLU A 82 -9.813 11.271 0.219 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.590 12.357 2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.547 10.067 0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -12.784 10.024 1.393 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -13.771 12.053 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -12.364 12.496 -0.296 1.00 0.00 H new ATOM 1265 N GLU A 83 -10.175 9.535 3.015 1.00 0.00 N ATOM 1266 CA GLU A 83 -9.941 8.663 4.161 1.00 0.00 C ATOM 1267 C GLU A 83 -8.760 9.162 4.988 1.00 0.00 C ATOM 1268 O GLU A 83 -7.604 9.015 4.592 1.00 0.00 O ATOM 1269 CB GLU A 83 -9.690 7.226 3.694 1.00 0.00 C ATOM 1270 CG GLU A 83 -10.691 6.227 4.251 1.00 0.00 C ATOM 1271 CD GLU A 83 -11.990 6.207 3.470 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -12.465 7.296 3.081 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -12.533 5.105 3.246 1.00 0.00 O ATOM 0 H GLU A 83 -9.634 9.294 2.184 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.832 8.678 4.789 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.724 7.195 2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.685 6.926 3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.249 5.231 4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.901 6.471 5.292 1.00 0.00 H new ATOM 1280 N GLU A 84 -9.061 9.756 6.137 1.00 0.00 N ATOM 1281 CA GLU A 84 -8.028 10.280 7.022 1.00 0.00 C ATOM 1282 C GLU A 84 -7.804 9.350 8.211 1.00 0.00 C ATOM 1283 O GLU A 84 -8.456 9.486 9.246 1.00 0.00 O ATOM 1284 CB GLU A 84 -8.416 11.676 7.517 1.00 0.00 C ATOM 1285 CG GLU A 84 -7.286 12.688 7.437 1.00 0.00 C ATOM 1286 CD GLU A 84 -7.029 13.386 8.760 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -7.100 12.712 9.809 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -6.756 14.604 8.744 1.00 0.00 O ATOM 0 H GLU A 84 -10.013 9.887 6.478 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.098 10.345 6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.259 12.039 6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.755 11.604 8.550 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.375 12.184 7.114 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.524 13.433 6.678 1.00 0.00 H new ATOM 1295 N PRO A 85 -6.873 8.387 8.081 1.00 0.00 N ATOM 1296 CA PRO A 85 -6.569 7.435 9.156 1.00 0.00 C ATOM 1297 C PRO A 85 -5.917 8.111 10.357 1.00 0.00 C ATOM 1298 O PRO A 85 -6.040 7.643 11.488 1.00 0.00 O ATOM 1299 CB PRO A 85 -5.595 6.452 8.500 1.00 0.00 C ATOM 1300 CG PRO A 85 -4.978 7.216 7.380 1.00 0.00 C ATOM 1301 CD PRO A 85 -6.045 8.152 6.884 1.00 0.00 C ATOM 0 HA PRO A 85 -7.469 6.962 9.548 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -4.840 6.111 9.209 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.114 5.565 8.135 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -4.101 7.768 7.720 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -4.646 6.547 6.587 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.620 9.080 6.500 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.625 7.708 6.075 1.00 0.00 H new ATOM 1309 N LYS A 86 -5.223 9.215 10.103 1.00 0.00 N ATOM 1310 CA LYS A 86 -4.552 9.957 11.163 1.00 0.00 C ATOM 1311 C LYS A 86 -3.524 9.081 11.873 1.00 0.00 C ATOM 1312 O LYS A 86 -3.627 8.833 13.075 1.00 0.00 O ATOM 1313 CB LYS A 86 -5.576 10.487 12.169 1.00 0.00 C ATOM 1314 CG LYS A 86 -5.050 11.629 13.024 1.00 0.00 C ATOM 1315 CD LYS A 86 -5.615 12.967 12.573 1.00 0.00 C ATOM 1316 CE LYS A 86 -7.020 13.187 13.109 1.00 0.00 C ATOM 1317 NZ LYS A 86 -7.805 14.114 12.249 1.00 0.00 N ATOM 0 H LYS A 86 -5.111 9.616 9.172 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.030 10.800 10.710 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.462 10.825 11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.890 9.671 12.820 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.313 11.455 14.067 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.962 11.655 12.969 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.964 13.772 12.914 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.629 13.009 11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.537 12.230 13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.964 13.590 14.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -8.804 14.093 12.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.435 15.080 12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.726 13.817 11.256 1.00 0.00 H new ATOM 1331 N ASP A 87 -2.533 8.615 11.121 1.00 0.00 N ATOM 1332 CA ASP A 87 -1.485 7.768 11.678 1.00 0.00 C ATOM 1333 C ASP A 87 -0.209 7.866 10.847 1.00 0.00 C ATOM 1334 O ASP A 87 -0.260 8.043 9.633 1.00 0.00 O ATOM 1335 CB ASP A 87 -1.958 6.314 11.744 1.00 0.00 C ATOM 1336 CG ASP A 87 -1.570 5.639 13.044 1.00 0.00 C ATOM 1337 OD1 ASP A 87 -1.715 6.275 14.109 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -1.123 4.474 13.000 1.00 0.00 O ATOM 0 H ASP A 87 -2.433 8.809 10.125 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.266 8.116 12.687 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.042 6.282 11.630 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.533 5.758 10.908 1.00 0.00 H new ATOM 1343 N GLU A 88 0.935 7.748 11.514 1.00 0.00 N ATOM 1344 CA GLU A 88 2.227 7.823 10.837 1.00 0.00 C ATOM 1345 C GLU A 88 2.336 6.786 9.719 1.00 0.00 C ATOM 1346 O GLU A 88 3.186 6.903 8.838 1.00 0.00 O ATOM 1347 CB GLU A 88 3.359 7.624 11.845 1.00 0.00 C ATOM 1348 CG GLU A 88 4.091 8.908 12.187 1.00 0.00 C ATOM 1349 CD GLU A 88 3.286 9.815 13.096 1.00 0.00 C ATOM 1350 OE1 GLU A 88 2.633 9.295 14.026 1.00 0.00 O ATOM 1351 OE2 GLU A 88 3.308 11.044 12.878 1.00 0.00 O ATOM 0 H GLU A 88 0.995 7.600 12.521 1.00 0.00 H new ATOM 0 HA GLU A 88 2.311 8.812 10.387 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.951 7.192 12.759 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.072 6.904 11.443 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.038 8.664 12.669 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.330 9.442 11.267 1.00 0.00 H new ATOM 1358 N ASP A 89 1.476 5.773 9.766 1.00 0.00 N ATOM 1359 CA ASP A 89 1.478 4.708 8.764 1.00 0.00 C ATOM 1360 C ASP A 89 1.596 5.260 7.339 1.00 0.00 C ATOM 1361 O ASP A 89 2.295 4.685 6.507 1.00 0.00 O ATOM 1362 CB ASP A 89 0.207 3.865 8.898 1.00 0.00 C ATOM 1363 CG ASP A 89 0.341 2.501 8.244 1.00 0.00 C ATOM 1364 OD1 ASP A 89 0.370 2.444 6.997 1.00 0.00 O ATOM 1365 OD2 ASP A 89 0.415 1.489 8.979 1.00 0.00 O ATOM 0 H ASP A 89 0.765 5.666 10.490 1.00 0.00 H new ATOM 0 HA ASP A 89 2.353 4.084 8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.030 3.736 9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.629 4.400 8.447 1.00 0.00 H new ATOM 1370 N PHE A 90 0.911 6.368 7.055 1.00 0.00 N ATOM 1371 CA PHE A 90 0.955 6.964 5.718 1.00 0.00 C ATOM 1372 C PHE A 90 2.330 7.560 5.410 1.00 0.00 C ATOM 1373 O PHE A 90 2.689 7.733 4.244 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.133 8.034 5.557 1.00 0.00 C ATOM 1375 CG PHE A 90 -0.102 9.115 6.602 1.00 0.00 C ATOM 1376 CD1 PHE A 90 0.998 9.949 6.735 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -1.185 9.302 7.448 1.00 0.00 C ATOM 1378 CE1 PHE A 90 1.018 10.945 7.692 1.00 0.00 C ATOM 1379 CE2 PHE A 90 -1.169 10.297 8.408 1.00 0.00 C ATOM 1380 CZ PHE A 90 -0.066 11.119 8.529 1.00 0.00 C ATOM 0 H PHE A 90 0.325 6.867 7.724 1.00 0.00 H new ATOM 0 HA PHE A 90 0.767 6.163 5.003 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.031 8.493 4.574 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.109 7.549 5.582 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.849 9.818 6.083 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.051 8.663 7.356 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.881 11.587 7.785 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.018 10.431 9.062 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.051 11.897 9.278 1.00 0.00 H new ATOM 1390 N SER A 91 3.093 7.872 6.455 1.00 0.00 N ATOM 1391 CA SER A 91 4.427 8.445 6.285 1.00 0.00 C ATOM 1392 C SER A 91 5.257 8.274 7.557 1.00 0.00 C ATOM 1393 O SER A 91 5.603 9.251 8.222 1.00 0.00 O ATOM 1394 CB SER A 91 4.329 9.928 5.920 1.00 0.00 C ATOM 1395 OG SER A 91 3.606 10.110 4.714 1.00 0.00 O ATOM 0 H SER A 91 2.812 7.738 7.426 1.00 0.00 H new ATOM 0 HA SER A 91 4.923 7.913 5.473 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.839 10.473 6.727 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.330 10.347 5.814 1.00 0.00 H new ATOM 0 HG SER A 91 3.393 11.060 4.600 1.00 0.00 H new ATOM 1401 N PRO A 92 5.580 7.021 7.916 1.00 0.00 N ATOM 1402 CA PRO A 92 6.359 6.714 9.112 1.00 0.00 C ATOM 1403 C PRO A 92 7.865 6.724 8.858 1.00 0.00 C ATOM 1404 O PRO A 92 8.545 5.721 9.076 1.00 0.00 O ATOM 1405 CB PRO A 92 5.883 5.308 9.457 1.00 0.00 C ATOM 1406 CG PRO A 92 5.569 4.677 8.140 1.00 0.00 C ATOM 1407 CD PRO A 92 5.200 5.795 7.193 1.00 0.00 C ATOM 0 HA PRO A 92 6.213 7.449 9.903 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.653 4.749 9.990 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.005 5.335 10.102 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.428 4.121 7.764 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.747 3.967 8.238 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.735 5.709 6.247 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.135 5.784 6.959 1.00 0.00 H new ATOM 1415 N ASP A 93 8.383 7.862 8.402 1.00 0.00 N ATOM 1416 CA ASP A 93 9.811 7.990 8.129 1.00 0.00 C ATOM 1417 C ASP A 93 10.169 9.402 7.675 1.00 0.00 C ATOM 1418 O ASP A 93 11.120 10.002 8.177 1.00 0.00 O ATOM 1419 CB ASP A 93 10.246 6.977 7.064 1.00 0.00 C ATOM 1420 CG ASP A 93 9.560 7.209 5.734 1.00 0.00 C ATOM 1421 OD1 ASP A 93 8.314 7.306 5.716 1.00 0.00 O ATOM 1422 OD2 ASP A 93 10.269 7.294 4.708 1.00 0.00 O ATOM 0 H ASP A 93 7.838 8.704 8.215 1.00 0.00 H new ATOM 0 HA ASP A 93 10.342 7.786 9.059 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.326 7.037 6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.024 5.969 7.413 1.00 0.00 H new ATOM 1427 N GLY A 94 9.408 9.930 6.720 1.00 0.00 N ATOM 1428 CA GLY A 94 9.672 11.265 6.216 1.00 0.00 C ATOM 1429 C GLY A 94 8.611 12.267 6.626 1.00 0.00 C ATOM 1430 O GLY A 94 8.158 12.268 7.772 1.00 0.00 O ATOM 0 H GLY A 94 8.615 9.457 6.287 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.643 11.601 6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.734 11.232 5.128 1.00 0.00 H new ATOM 1434 N GLY A 95 8.213 13.124 5.690 1.00 0.00 N ATOM 1435 CA GLY A 95 7.204 14.124 5.983 1.00 0.00 C ATOM 1436 C GLY A 95 6.333 14.447 4.786 1.00 0.00 C ATOM 1437 O GLY A 95 6.165 15.613 4.429 1.00 0.00 O ATOM 0 H GLY A 95 8.571 13.143 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.575 13.770 6.800 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.692 15.036 6.328 1.00 0.00 H new ATOM 1441 N TYR A 96 5.765 13.413 4.171 1.00 0.00 N ATOM 1442 CA TYR A 96 4.895 13.601 3.016 1.00 0.00 C ATOM 1443 C TYR A 96 3.451 13.289 3.386 1.00 0.00 C ATOM 1444 O TYR A 96 3.171 12.846 4.500 1.00 0.00 O ATOM 1445 CB TYR A 96 5.341 12.727 1.835 1.00 0.00 C ATOM 1446 CG TYR A 96 6.049 11.452 2.236 1.00 0.00 C ATOM 1447 CD1 TYR A 96 7.329 11.487 2.778 1.00 0.00 C ATOM 1448 CD2 TYR A 96 5.440 10.215 2.069 1.00 0.00 C ATOM 1449 CE1 TYR A 96 7.978 10.325 3.142 1.00 0.00 C ATOM 1450 CE2 TYR A 96 6.084 9.047 2.434 1.00 0.00 C ATOM 1451 CZ TYR A 96 7.352 9.110 2.971 1.00 0.00 C ATOM 1452 OH TYR A 96 7.997 7.958 3.342 1.00 0.00 O ATOM 0 H TYR A 96 5.891 12.441 4.452 1.00 0.00 H new ATOM 0 HA TYR A 96 4.966 14.644 2.709 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.466 12.470 1.238 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.003 13.311 1.196 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.822 12.438 2.916 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.447 10.164 1.647 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.973 10.368 3.559 1.00 0.00 H new ATOM 0 HE2 TYR A 96 5.597 8.092 2.299 1.00 0.00 H new ATOM 0 HH TYR A 96 8.965 8.084 3.259 1.00 0.00 H new ATOM 1462 N ILE A 97 2.535 13.534 2.457 1.00 0.00 N ATOM 1463 CA ILE A 97 1.120 13.287 2.707 1.00 0.00 C ATOM 1464 C ILE A 97 0.384 12.873 1.400 1.00 0.00 C ATOM 1465 O ILE A 97 -0.341 13.775 0.982 1.00 0.00 O ATOM 1466 CB ILE A 97 0.445 14.546 3.285 1.00 0.00 C ATOM 1467 CG1 ILE A 97 1.022 15.796 2.622 1.00 0.00 C ATOM 1468 CG2 ILE A 97 0.629 14.606 4.794 1.00 0.00 C ATOM 1469 CD1 ILE A 97 -0.010 16.852 2.304 1.00 0.00 C ATOM 0 H ILE A 97 2.745 13.901 1.529 1.00 0.00 H new ATOM 0 HA ILE A 97 1.053 12.472 3.427 1.00 0.00 H new ATOM 0 HB ILE A 97 -0.624 14.500 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.778 16.227 3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.527 15.506 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.146 15.502 5.184 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.181 13.724 5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.693 14.636 5.030 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.477 17.707 1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.754 16.440 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.499 17.172 3.224 1.00 0.00 H new ATOM 1481 N PRO A 98 -0.180 11.634 1.462 1.00 0.00 N ATOM 1482 CA PRO A 98 0.231 10.246 1.862 1.00 0.00 C ATOM 1483 C PRO A 98 0.926 9.543 0.707 1.00 0.00 C ATOM 1484 O PRO A 98 0.817 9.984 -0.439 1.00 0.00 O ATOM 1485 CB PRO A 98 -1.077 9.551 2.187 1.00 0.00 C ATOM 1486 CG PRO A 98 -1.643 10.566 3.031 1.00 0.00 C ATOM 1487 CD PRO A 98 -0.563 11.603 2.951 1.00 0.00 C ATOM 0 HA PRO A 98 0.930 10.242 2.698 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.681 9.348 1.303 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.936 8.601 2.702 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -2.600 10.931 2.659 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.810 10.216 4.050 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.919 12.576 3.291 1.00 0.00 H new ATOM 0 HD3 PRO A 98 0.290 11.339 3.576 1.00 0.00 H new ATOM 1495 N ARG A 99 1.654 8.467 1.019 1.00 0.00 N ATOM 1496 CA ARG A 99 2.400 7.715 0.013 1.00 0.00 C ATOM 1497 C ARG A 99 2.009 6.237 -0.011 1.00 0.00 C ATOM 1498 O ARG A 99 1.005 5.840 0.580 1.00 0.00 O ATOM 1499 CB ARG A 99 3.897 7.869 0.273 1.00 0.00 C ATOM 1500 CG ARG A 99 4.571 8.870 -0.651 1.00 0.00 C ATOM 1501 CD ARG A 99 3.796 10.176 -0.735 1.00 0.00 C ATOM 1502 NE ARG A 99 2.890 10.207 -1.881 1.00 0.00 N ATOM 1503 CZ ARG A 99 3.253 10.571 -3.108 1.00 0.00 C ATOM 1504 NH1 ARG A 99 4.507 10.925 -3.364 1.00 0.00 N ATOM 1505 NH2 ARG A 99 2.356 10.580 -4.087 1.00 0.00 N ATOM 0 H ARG A 99 1.741 8.098 1.966 1.00 0.00 H new ATOM 0 HA ARG A 99 2.152 8.123 -0.967 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.048 8.181 1.306 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.380 6.898 0.159 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.581 9.070 -0.294 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.664 8.438 -1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.224 10.317 0.182 1.00 0.00 H new ATOM 0 HD3 ARG A 99 4.496 11.008 -0.805 1.00 0.00 H new ATOM 0 HE ARG A 99 1.919 9.933 -1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 99 5.201 10.919 -2.617 1.00 0.00 H new ATOM 0 HH12 ARG A 99 4.776 11.203 -4.308 1.00 0.00 H new ATOM 0 HH21 ARG A 99 1.391 10.308 -3.897 1.00 0.00 H new ATOM 0 HH22 ARG A 99 2.632 10.859 -5.029 1.00 0.00 H new ATOM 1519 N ILE A 100 2.800 5.430 -0.726 1.00 0.00 N ATOM 1520 CA ILE A 100 2.523 3.996 -0.855 1.00 0.00 C ATOM 1521 C ILE A 100 3.347 3.163 0.124 1.00 0.00 C ATOM 1522 O ILE A 100 4.493 3.493 0.422 1.00 0.00 O ATOM 1523 CB ILE A 100 2.801 3.492 -2.287 1.00 0.00 C ATOM 1524 CG1 ILE A 100 2.269 4.483 -3.326 1.00 0.00 C ATOM 1525 CG2 ILE A 100 2.181 2.118 -2.494 1.00 0.00 C ATOM 1526 CD1 ILE A 100 2.832 4.263 -4.714 1.00 0.00 C ATOM 0 H ILE A 100 3.634 5.744 -1.222 1.00 0.00 H new ATOM 0 HA ILE A 100 1.465 3.873 -0.624 1.00 0.00 H new ATOM 0 HB ILE A 100 3.880 3.410 -2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.182 4.406 -3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.505 5.497 -3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.385 1.776 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.609 1.414 -1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.103 2.178 -2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.412 5.000 -5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.917 4.369 -4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.574 3.261 -5.057 1.00 0.00 H new ATOM 1538 N LEU A 101 2.746 2.080 0.624 1.00 0.00 N ATOM 1539 CA LEU A 101 3.421 1.200 1.580 1.00 0.00 C ATOM 1540 C LEU A 101 2.798 -0.198 1.602 1.00 0.00 C ATOM 1541 O LEU A 101 1.585 -0.351 1.464 1.00 0.00 O ATOM 1542 CB LEU A 101 3.361 1.803 2.985 1.00 0.00 C ATOM 1543 CG LEU A 101 2.382 2.967 3.172 1.00 0.00 C ATOM 1544 CD1 LEU A 101 1.756 2.914 4.550 1.00 0.00 C ATOM 1545 CD2 LEU A 101 3.082 4.299 2.975 1.00 0.00 C ATOM 0 H LEU A 101 1.797 1.793 0.384 1.00 0.00 H new ATOM 0 HA LEU A 101 4.459 1.106 1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.095 1.013 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.360 2.146 3.255 1.00 0.00 H new ATOM 0 HG LEU A 101 1.598 2.872 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.063 3.747 4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.217 1.974 4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.537 2.982 5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.367 5.110 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.887 4.398 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.495 4.347 1.968 1.00 0.00 H new ATOM 1557 N PHE A 102 3.640 -1.215 1.797 1.00 0.00 N ATOM 1558 CA PHE A 102 3.175 -2.600 1.863 1.00 0.00 C ATOM 1559 C PHE A 102 3.214 -3.100 3.305 1.00 0.00 C ATOM 1560 O PHE A 102 3.992 -2.595 4.118 1.00 0.00 O ATOM 1561 CB PHE A 102 4.044 -3.501 0.984 1.00 0.00 C ATOM 1562 CG PHE A 102 4.114 -3.069 -0.452 1.00 0.00 C ATOM 1563 CD1 PHE A 102 4.646 -1.835 -0.796 1.00 0.00 C ATOM 1564 CD2 PHE A 102 3.652 -3.898 -1.460 1.00 0.00 C ATOM 1565 CE1 PHE A 102 4.712 -1.438 -2.118 1.00 0.00 C ATOM 1566 CE2 PHE A 102 3.715 -3.508 -2.782 1.00 0.00 C ATOM 1567 CZ PHE A 102 4.246 -2.275 -3.112 1.00 0.00 C ATOM 0 H PHE A 102 4.647 -1.104 1.912 1.00 0.00 H new ATOM 0 HA PHE A 102 2.149 -2.634 1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.053 -3.527 1.394 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.655 -4.518 1.028 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.013 -1.177 -0.022 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.237 -4.863 -1.208 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.128 -0.474 -2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.350 -4.165 -3.558 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.296 -1.967 -4.146 1.00 0.00 H new ATOM 1577 N LEU A 103 2.375 -4.082 3.638 1.00 0.00 N ATOM 1578 CA LEU A 103 2.356 -4.600 5.010 1.00 0.00 C ATOM 1579 C LEU A 103 1.787 -6.001 5.119 1.00 0.00 C ATOM 1580 O LEU A 103 1.350 -6.599 4.137 1.00 0.00 O ATOM 1581 CB LEU A 103 1.535 -3.681 5.911 1.00 0.00 C ATOM 1582 CG LEU A 103 0.510 -2.805 5.197 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -0.564 -3.668 4.561 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.111 -1.802 6.154 1.00 0.00 C ATOM 0 H LEU A 103 1.716 -4.526 2.998 1.00 0.00 H new ATOM 0 HA LEU A 103 3.398 -4.636 5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.014 -4.293 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.219 -3.035 6.461 1.00 0.00 H new ATOM 0 HG LEU A 103 1.023 -2.248 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.290 -3.032 4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.107 -4.344 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.068 -4.250 5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.838 -1.191 5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.610 -2.333 6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.669 -1.161 6.566 1.00 0.00 H new ATOM 1596 N ASP A 104 1.767 -6.498 6.358 1.00 0.00 N ATOM 1597 CA ASP A 104 1.221 -7.808 6.651 1.00 0.00 C ATOM 1598 C ASP A 104 -0.277 -7.775 6.384 1.00 0.00 C ATOM 1599 O ASP A 104 -0.982 -6.926 6.947 1.00 0.00 O ATOM 1600 CB ASP A 104 1.492 -8.191 8.108 1.00 0.00 C ATOM 1601 CG ASP A 104 2.771 -8.988 8.267 1.00 0.00 C ATOM 1602 OD1 ASP A 104 2.996 -9.919 7.465 1.00 0.00 O ATOM 1603 OD2 ASP A 104 3.551 -8.680 9.195 1.00 0.00 O ATOM 0 H ASP A 104 2.127 -6.002 7.174 1.00 0.00 H new ATOM 0 HA ASP A 104 1.697 -8.555 6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 104 1.553 -7.287 8.713 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.654 -8.774 8.490 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.770 -8.677 5.506 1.00 0.00 N ATOM 1609 CA PRO A 105 -2.185 -8.748 5.119 1.00 0.00 C ATOM 1610 C PRO A 105 -3.143 -8.763 6.302 1.00 0.00 C ATOM 1611 O PRO A 105 -3.440 -9.821 6.858 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.293 -10.066 4.332 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.989 -10.765 4.523 1.00 0.00 C ATOM 1614 CD PRO A 105 0.021 -9.691 4.796 1.00 0.00 C ATOM 0 HA PRO A 105 -2.470 -7.865 4.548 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -3.119 -10.674 4.700 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.483 -9.876 3.276 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -1.042 -11.470 5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.720 -11.337 3.635 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.848 -10.058 5.404 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.452 -9.297 3.876 1.00 0.00 H new ATOM 1622 N SER A 106 -3.623 -7.579 6.679 1.00 0.00 N ATOM 1623 CA SER A 106 -4.555 -7.434 7.795 1.00 0.00 C ATOM 1624 C SER A 106 -3.774 -7.353 9.086 1.00 0.00 C ATOM 1625 O SER A 106 -4.205 -7.847 10.129 1.00 0.00 O ATOM 1626 CB SER A 106 -5.552 -8.596 7.851 1.00 0.00 C ATOM 1627 OG SER A 106 -5.917 -9.016 6.548 1.00 0.00 O ATOM 0 H SER A 106 -3.379 -6.700 6.223 1.00 0.00 H new ATOM 0 HA SER A 106 -5.129 -6.519 7.650 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.112 -9.431 8.396 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.442 -8.290 8.401 1.00 0.00 H new ATOM 0 HG SER A 106 -5.368 -9.784 6.286 1.00 0.00 H new ATOM 1633 N GLY A 107 -2.608 -6.733 8.997 1.00 0.00 N ATOM 1634 CA GLY A 107 -1.756 -6.599 10.144 1.00 0.00 C ATOM 1635 C GLY A 107 -1.318 -5.173 10.382 1.00 0.00 C ATOM 1636 O GLY A 107 -1.850 -4.497 11.261 1.00 0.00 O ATOM 0 H GLY A 107 -2.240 -6.319 8.140 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.281 -6.965 11.026 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -0.876 -7.228 10.013 1.00 0.00 H new ATOM 1640 N LYS A 108 -0.342 -4.709 9.606 1.00 0.00 N ATOM 1641 CA LYS A 108 0.149 -3.329 9.776 1.00 0.00 C ATOM 1642 C LYS A 108 1.325 -2.995 8.854 1.00 0.00 C ATOM 1643 O LYS A 108 2.106 -3.873 8.490 1.00 0.00 O ATOM 1644 CB LYS A 108 0.562 -3.092 11.233 1.00 0.00 C ATOM 1645 CG LYS A 108 -0.441 -2.264 12.018 1.00 0.00 C ATOM 1646 CD LYS A 108 0.253 -1.297 12.965 1.00 0.00 C ATOM 1647 CE LYS A 108 -0.699 -0.779 14.032 1.00 0.00 C ATOM 1648 NZ LYS A 108 -1.241 0.565 13.690 1.00 0.00 N ATOM 0 H LYS A 108 0.119 -5.245 8.871 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.675 -2.670 9.503 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.693 -4.055 11.727 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.530 -2.590 11.252 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.074 -1.707 11.327 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.095 -2.926 12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.097 -1.796 13.441 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.657 -0.458 12.398 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.523 -1.482 14.155 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.179 -0.728 14.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.581 1.032 14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.492 1.141 13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.029 0.461 13.020 1.00 0.00 H new ATOM 1662 N VAL A 109 1.461 -1.709 8.509 1.00 0.00 N ATOM 1663 CA VAL A 109 2.555 -1.253 7.660 1.00 0.00 C ATOM 1664 C VAL A 109 3.911 -1.519 8.284 1.00 0.00 C ATOM 1665 O VAL A 109 4.175 -1.149 9.429 1.00 0.00 O ATOM 1666 CB VAL A 109 2.436 0.244 7.308 1.00 0.00 C ATOM 1667 CG1 VAL A 109 3.163 1.125 8.317 1.00 0.00 C ATOM 1668 CG2 VAL A 109 2.970 0.484 5.910 1.00 0.00 C ATOM 0 H VAL A 109 0.824 -0.970 8.807 1.00 0.00 H new ATOM 0 HA VAL A 109 2.475 -1.832 6.740 1.00 0.00 H new ATOM 0 HB VAL A 109 1.381 0.516 7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.054 2.171 8.032 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.735 0.973 9.308 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.221 0.862 8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.884 1.543 5.665 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.017 0.184 5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.393 -0.102 5.195 1.00 0.00 H new ATOM 1678 N HIS A 110 4.773 -2.136 7.498 1.00 0.00 N ATOM 1679 CA HIS A 110 6.122 -2.434 7.925 1.00 0.00 C ATOM 1680 C HIS A 110 7.091 -1.720 6.995 1.00 0.00 C ATOM 1681 O HIS A 110 6.965 -1.824 5.775 1.00 0.00 O ATOM 1682 CB HIS A 110 6.380 -3.943 7.903 1.00 0.00 C ATOM 1683 CG HIS A 110 6.331 -4.582 9.258 1.00 0.00 C ATOM 1684 ND1 HIS A 110 5.235 -5.279 9.722 1.00 0.00 N ATOM 1685 CD2 HIS A 110 7.253 -4.630 10.248 1.00 0.00 C ATOM 1686 CE1 HIS A 110 5.485 -5.729 10.939 1.00 0.00 C ATOM 1687 NE2 HIS A 110 6.703 -5.348 11.280 1.00 0.00 N ATOM 0 H HIS A 110 4.557 -2.443 6.550 1.00 0.00 H new ATOM 0 HA HIS A 110 6.264 -2.089 8.949 1.00 0.00 H new ATOM 0 HB2 HIS A 110 5.641 -4.420 7.259 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.358 -4.129 7.458 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.237 -4.186 10.229 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.809 -6.309 11.550 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.161 -5.554 12.168 1.00 0.00 H new ATOM 1696 N PRO A 111 8.060 -0.973 7.540 1.00 0.00 N ATOM 1697 CA PRO A 111 9.030 -0.240 6.722 1.00 0.00 C ATOM 1698 C PRO A 111 9.959 -1.173 5.945 1.00 0.00 C ATOM 1699 O PRO A 111 11.138 -0.872 5.756 1.00 0.00 O ATOM 1700 CB PRO A 111 9.824 0.574 7.748 1.00 0.00 C ATOM 1701 CG PRO A 111 9.650 -0.156 9.034 1.00 0.00 C ATOM 1702 CD PRO A 111 8.281 -0.770 8.980 1.00 0.00 C ATOM 0 HA PRO A 111 8.541 0.370 5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.876 0.641 7.471 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.448 1.595 7.819 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.416 -0.922 9.155 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.740 0.522 9.883 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.239 -1.710 9.530 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.528 -0.113 9.414 1.00 0.00 H new ATOM 1710 N GLU A 112 9.420 -2.303 5.490 1.00 0.00 N ATOM 1711 CA GLU A 112 10.202 -3.269 4.727 1.00 0.00 C ATOM 1712 C GLU A 112 10.144 -2.932 3.243 1.00 0.00 C ATOM 1713 O GLU A 112 11.110 -2.428 2.671 1.00 0.00 O ATOM 1714 CB GLU A 112 9.679 -4.686 4.965 1.00 0.00 C ATOM 1715 CG GLU A 112 10.406 -5.425 6.076 1.00 0.00 C ATOM 1716 CD GLU A 112 10.052 -4.900 7.454 1.00 0.00 C ATOM 1717 OE1 GLU A 112 9.998 -3.663 7.623 1.00 0.00 O ATOM 1718 OE2 GLU A 112 9.832 -5.726 8.365 1.00 0.00 O ATOM 0 H GLU A 112 8.447 -2.570 5.637 1.00 0.00 H new ATOM 0 HA GLU A 112 11.238 -3.220 5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.617 -4.636 5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 112 9.769 -5.257 4.041 1.00 0.00 H new ATOM 0 HG2 GLU A 112 10.162 -6.486 6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.482 -5.337 5.923 1.00 0.00 H new ATOM 1725 N ILE A 113 8.994 -3.195 2.629 1.00 0.00 N ATOM 1726 CA ILE A 113 8.802 -2.898 1.219 1.00 0.00 C ATOM 1727 C ILE A 113 8.248 -1.488 1.060 1.00 0.00 C ATOM 1728 O ILE A 113 7.032 -1.269 1.104 1.00 0.00 O ATOM 1729 CB ILE A 113 7.853 -3.906 0.543 1.00 0.00 C ATOM 1730 CG1 ILE A 113 8.229 -5.336 0.937 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.891 -3.739 -0.969 1.00 0.00 C ATOM 1732 CD1 ILE A 113 7.385 -5.898 2.060 1.00 0.00 C ATOM 0 H ILE A 113 8.184 -3.613 3.088 1.00 0.00 H new ATOM 0 HA ILE A 113 9.773 -2.975 0.730 1.00 0.00 H new ATOM 0 HB ILE A 113 6.836 -3.710 0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.133 -5.981 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.277 -5.358 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.215 -4.458 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.580 -2.728 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.905 -3.911 -1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.709 -6.914 2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.500 -5.276 2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.338 -5.909 1.758 1.00 0.00 H new ATOM 1744 N ILE A 114 9.158 -0.534 0.897 1.00 0.00 N ATOM 1745 CA ILE A 114 8.789 0.868 0.752 1.00 0.00 C ATOM 1746 C ILE A 114 8.902 1.331 -0.693 1.00 0.00 C ATOM 1747 O ILE A 114 7.975 1.923 -1.240 1.00 0.00 O ATOM 1748 CB ILE A 114 9.678 1.781 1.623 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.144 1.313 1.598 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.148 1.839 3.048 1.00 0.00 C ATOM 1751 CD1 ILE A 114 11.484 0.262 2.636 1.00 0.00 C ATOM 0 H ILE A 114 10.162 -0.709 0.862 1.00 0.00 H new ATOM 0 HA ILE A 114 7.752 0.944 1.080 1.00 0.00 H new ATOM 0 HB ILE A 114 9.645 2.787 1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.369 0.915 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.791 2.177 1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.787 2.487 3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.132 2.235 3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.144 0.837 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.536 -0.010 2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.295 0.661 3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.866 -0.621 2.475 1.00 0.00 H new ATOM 1763 N ASN A 115 10.055 1.068 -1.297 1.00 0.00 N ATOM 1764 CA ASN A 115 10.323 1.461 -2.673 1.00 0.00 C ATOM 1765 C ASN A 115 11.797 1.243 -2.986 1.00 0.00 C ATOM 1766 O ASN A 115 12.151 0.764 -4.063 1.00 0.00 O ATOM 1767 CB ASN A 115 9.937 2.934 -2.889 1.00 0.00 C ATOM 1768 CG ASN A 115 10.414 3.490 -4.221 1.00 0.00 C ATOM 1769 OD1 ASN A 115 11.149 2.836 -4.960 1.00 0.00 O ATOM 1770 ND2 ASN A 115 9.987 4.707 -4.538 1.00 0.00 N ATOM 0 H ASN A 115 10.828 0.578 -0.847 1.00 0.00 H new ATOM 0 HA ASN A 115 9.724 0.849 -3.347 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.853 3.031 -2.830 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.356 3.535 -2.081 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.268 5.132 -5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.378 5.217 -3.898 1.00 0.00 H new ATOM 1777 N GLU A 116 12.649 1.592 -2.025 1.00 0.00 N ATOM 1778 CA GLU A 116 14.094 1.436 -2.170 1.00 0.00 C ATOM 1779 C GLU A 116 14.653 2.390 -3.221 1.00 0.00 C ATOM 1780 O GLU A 116 15.501 3.232 -2.919 1.00 0.00 O ATOM 1781 CB GLU A 116 14.443 -0.011 -2.526 1.00 0.00 C ATOM 1782 CG GLU A 116 13.948 -1.013 -1.496 1.00 0.00 C ATOM 1783 CD GLU A 116 14.705 -0.924 -0.187 1.00 0.00 C ATOM 1784 OE1 GLU A 116 14.518 0.075 0.538 1.00 0.00 O ATOM 1785 OE2 GLU A 116 15.487 -1.851 0.112 1.00 0.00 O ATOM 0 H GLU A 116 12.360 1.988 -1.130 1.00 0.00 H new ATOM 0 HA GLU A 116 14.553 1.684 -1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.012 -0.254 -3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.525 -0.104 -2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.887 -0.844 -1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.044 -2.021 -1.899 1.00 0.00 H new ATOM 1792 N ASN A 117 14.174 2.262 -4.454 1.00 0.00 N ATOM 1793 CA ASN A 117 14.624 3.117 -5.546 1.00 0.00 C ATOM 1794 C ASN A 117 14.475 4.596 -5.191 1.00 0.00 C ATOM 1795 O ASN A 117 15.128 5.453 -5.785 1.00 0.00 O ATOM 1796 CB ASN A 117 13.836 2.808 -6.820 1.00 0.00 C ATOM 1797 CG ASN A 117 14.662 3.006 -8.077 1.00 0.00 C ATOM 1798 OD1 ASN A 117 14.544 4.024 -8.758 1.00 0.00 O ATOM 1799 ND2 ASN A 117 15.506 2.028 -8.389 1.00 0.00 N ATOM 0 H ASN A 117 13.472 1.572 -4.722 1.00 0.00 H new ATOM 0 HA ASN A 117 15.681 2.911 -5.716 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.479 1.779 -6.782 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.955 3.449 -6.863 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.089 2.104 -9.222 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.571 1.201 -7.795 1.00 0.00 H new ATOM 1806 N GLY A 118 13.613 4.894 -4.218 1.00 0.00 N ATOM 1807 CA GLY A 118 13.404 6.272 -3.815 1.00 0.00 C ATOM 1808 C GLY A 118 14.684 6.942 -3.356 1.00 0.00 C ATOM 1809 O GLY A 118 15.516 7.334 -4.174 1.00 0.00 O ATOM 0 H GLY A 118 13.060 4.207 -3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 118 12.984 6.832 -4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.671 6.304 -3.009 1.00 0.00 H new ATOM 1813 N ASN A 119 14.842 7.076 -2.044 1.00 0.00 N ATOM 1814 CA ASN A 119 16.028 7.704 -1.476 1.00 0.00 C ATOM 1815 C ASN A 119 16.039 7.563 0.044 1.00 0.00 C ATOM 1816 O ASN A 119 15.027 7.203 0.648 1.00 0.00 O ATOM 1817 CB ASN A 119 16.080 9.182 -1.866 1.00 0.00 C ATOM 1818 CG ASN A 119 14.899 9.963 -1.324 1.00 0.00 C ATOM 1819 OD1 ASN A 119 13.864 10.082 -1.979 1.00 0.00 O ATOM 1820 ND2 ASN A 119 15.049 10.504 -0.120 1.00 0.00 N ATOM 0 H ASN A 119 14.162 6.757 -1.353 1.00 0.00 H new ATOM 0 HA ASN A 119 16.908 7.200 -1.876 1.00 0.00 H new ATOM 0 HB2 ASN A 119 17.005 9.621 -1.493 1.00 0.00 H new ATOM 0 HB3 ASN A 119 16.102 9.268 -2.952 1.00 0.00 H new ATOM 0 HD21 ASN A 119 14.289 11.043 0.295 1.00 0.00 H new ATOM 0 HD22 ASN A 119 15.924 10.381 0.389 1.00 0.00 H new ATOM 1827 N PRO A 120 17.190 7.845 0.682 1.00 0.00 N ATOM 1828 CA PRO A 120 17.344 7.752 2.137 1.00 0.00 C ATOM 1829 C PRO A 120 16.687 8.919 2.871 1.00 0.00 C ATOM 1830 O PRO A 120 17.291 9.534 3.750 1.00 0.00 O ATOM 1831 CB PRO A 120 18.869 7.778 2.349 1.00 0.00 C ATOM 1832 CG PRO A 120 19.477 7.740 0.982 1.00 0.00 C ATOM 1833 CD PRO A 120 18.437 8.271 0.041 1.00 0.00 C ATOM 0 HA PRO A 120 16.862 6.858 2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.173 8.676 2.886 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.195 6.925 2.945 1.00 0.00 H new ATOM 0 HG2 PRO A 120 20.382 8.346 0.943 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.762 6.723 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 120 18.494 9.355 -0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 120 18.543 7.853 -0.960 1.00 0.00 H new ATOM 1841 N SER A 121 15.443 9.218 2.507 1.00 0.00 N ATOM 1842 CA SER A 121 14.698 10.305 3.123 1.00 0.00 C ATOM 1843 C SER A 121 13.331 10.408 2.474 1.00 0.00 C ATOM 1844 O SER A 121 12.815 11.502 2.242 1.00 0.00 O ATOM 1845 CB SER A 121 15.446 11.630 2.971 1.00 0.00 C ATOM 1846 OG SER A 121 16.334 11.844 4.054 1.00 0.00 O ATOM 0 H SER A 121 14.929 8.717 1.783 1.00 0.00 H new ATOM 0 HA SER A 121 14.586 10.096 4.187 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.004 11.630 2.034 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.730 12.450 2.916 1.00 0.00 H new ATOM 0 HG SER A 121 17.008 11.133 4.070 1.00 0.00 H new ATOM 1852 N TYR A 122 12.759 9.253 2.160 1.00 0.00 N ATOM 1853 CA TYR A 122 11.465 9.202 1.512 1.00 0.00 C ATOM 1854 C TYR A 122 10.961 7.766 1.416 1.00 0.00 C ATOM 1855 O TYR A 122 9.929 7.423 1.986 1.00 0.00 O ATOM 1856 CB TYR A 122 11.573 9.828 0.123 1.00 0.00 C ATOM 1857 CG TYR A 122 10.883 11.168 0.006 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.586 11.349 0.465 1.00 0.00 C ATOM 1859 CD2 TYR A 122 11.536 12.255 -0.559 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.958 12.576 0.365 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.916 13.485 -0.661 1.00 0.00 C ATOM 1862 CZ TYR A 122 9.628 13.641 -0.199 1.00 0.00 C ATOM 1863 OH TYR A 122 9.007 14.865 -0.297 1.00 0.00 O ATOM 0 H TYR A 122 13.175 8.341 2.346 1.00 0.00 H new ATOM 0 HA TYR A 122 10.746 9.765 2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.626 9.948 -0.131 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.145 9.143 -0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.059 10.517 0.908 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.545 12.137 -0.925 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.948 12.700 0.727 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.439 14.321 -1.101 1.00 0.00 H new ATOM 0 HH TYR A 122 9.616 15.508 -0.717 1.00 0.00 H new ATOM 1873 N LYS A 123 11.706 6.929 0.702 1.00 0.00 N ATOM 1874 CA LYS A 123 11.344 5.521 0.539 1.00 0.00 C ATOM 1875 C LYS A 123 9.895 5.370 0.061 1.00 0.00 C ATOM 1876 O LYS A 123 9.635 5.301 -1.140 1.00 0.00 O ATOM 1877 CB LYS A 123 11.550 4.784 1.866 1.00 0.00 C ATOM 1878 CG LYS A 123 12.999 4.411 2.134 1.00 0.00 C ATOM 1879 CD LYS A 123 13.570 3.564 1.011 1.00 0.00 C ATOM 1880 CE LYS A 123 14.497 4.371 0.120 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.839 4.555 0.737 1.00 0.00 N ATOM 0 H LYS A 123 12.566 7.199 0.225 1.00 0.00 H new ATOM 0 HA LYS A 123 11.988 5.083 -0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.188 5.411 2.681 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.944 3.878 1.867 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.594 5.317 2.247 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.068 3.865 3.075 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.114 2.719 1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.756 3.154 0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.605 3.868 -0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.052 5.346 -0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.558 4.629 -0.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.842 5.424 1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.056 3.740 1.346 1.00 0.00 H new ATOM 1895 N TYR A 124 8.961 5.334 1.011 1.00 0.00 N ATOM 1896 CA TYR A 124 7.530 5.205 0.717 1.00 0.00 C ATOM 1897 C TYR A 124 7.122 6.059 -0.491 1.00 0.00 C ATOM 1898 O TYR A 124 6.141 5.754 -1.175 1.00 0.00 O ATOM 1899 CB TYR A 124 6.708 5.616 1.939 1.00 0.00 C ATOM 1900 CG TYR A 124 7.026 4.820 3.190 1.00 0.00 C ATOM 1901 CD1 TYR A 124 8.090 5.163 4.014 1.00 0.00 C ATOM 1902 CD2 TYR A 124 6.251 3.728 3.549 1.00 0.00 C ATOM 1903 CE1 TYR A 124 8.372 4.439 5.158 1.00 0.00 C ATOM 1904 CE2 TYR A 124 6.523 3.000 4.691 1.00 0.00 C ATOM 1905 CZ TYR A 124 7.584 3.359 5.492 1.00 0.00 C ATOM 1906 OH TYR A 124 7.857 2.634 6.630 1.00 0.00 O ATOM 0 H TYR A 124 9.173 5.393 2.007 1.00 0.00 H new ATOM 0 HA TYR A 124 7.333 4.161 0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 124 6.878 6.674 2.140 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.649 5.502 1.707 1.00 0.00 H new ATOM 0 HD1 TYR A 124 8.708 6.010 3.757 1.00 0.00 H new ATOM 0 HD2 TYR A 124 5.419 3.441 2.924 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.205 4.718 5.786 1.00 0.00 H new ATOM 0 HE2 TYR A 124 5.906 2.153 4.954 1.00 0.00 H new ATOM 0 HH TYR A 124 7.206 1.907 6.719 1.00 0.00 H new ATOM 1916 N PHE A 125 7.881 7.127 -0.744 1.00 0.00 N ATOM 1917 CA PHE A 125 7.607 8.021 -1.865 1.00 0.00 C ATOM 1918 C PHE A 125 7.879 7.327 -3.192 1.00 0.00 C ATOM 1919 O PHE A 125 9.021 6.985 -3.503 1.00 0.00 O ATOM 1920 CB PHE A 125 8.463 9.287 -1.761 1.00 0.00 C ATOM 1921 CG PHE A 125 8.296 10.241 -2.918 1.00 0.00 C ATOM 1922 CD1 PHE A 125 8.834 9.953 -4.168 1.00 0.00 C ATOM 1923 CD2 PHE A 125 7.607 11.432 -2.754 1.00 0.00 C ATOM 1924 CE1 PHE A 125 8.684 10.831 -5.221 1.00 0.00 C ATOM 1925 CE2 PHE A 125 7.456 12.313 -3.807 1.00 0.00 C ATOM 1926 CZ PHE A 125 7.995 12.012 -5.043 1.00 0.00 C ATOM 0 H PHE A 125 8.692 7.392 -0.185 1.00 0.00 H new ATOM 0 HA PHE A 125 6.553 8.297 -1.824 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.212 9.807 -0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.512 8.999 -1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.376 9.031 -4.316 1.00 0.00 H new ATOM 0 HD2 PHE A 125 7.183 11.674 -1.791 1.00 0.00 H new ATOM 0 HE1 PHE A 125 9.107 10.593 -6.186 1.00 0.00 H new ATOM 0 HE2 PHE A 125 6.916 13.238 -3.664 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.877 12.700 -5.867 1.00 0.00 H new ATOM 1936 N TYR A 126 6.828 7.139 -3.978 1.00 0.00 N ATOM 1937 CA TYR A 126 6.961 6.505 -5.281 1.00 0.00 C ATOM 1938 C TYR A 126 7.003 7.567 -6.371 1.00 0.00 C ATOM 1939 O TYR A 126 6.860 8.755 -6.087 1.00 0.00 O ATOM 1940 CB TYR A 126 5.812 5.530 -5.527 1.00 0.00 C ATOM 1941 CG TYR A 126 6.087 4.141 -5.000 1.00 0.00 C ATOM 1942 CD1 TYR A 126 5.903 3.842 -3.657 1.00 0.00 C ATOM 1943 CD2 TYR A 126 6.537 3.131 -5.842 1.00 0.00 C ATOM 1944 CE1 TYR A 126 6.154 2.575 -3.167 1.00 0.00 C ATOM 1945 CE2 TYR A 126 6.792 1.862 -5.358 1.00 0.00 C ATOM 1946 CZ TYR A 126 6.599 1.589 -4.022 1.00 0.00 C ATOM 1947 OH TYR A 126 6.854 0.327 -3.537 1.00 0.00 O ATOM 0 H TYR A 126 5.876 7.416 -3.736 1.00 0.00 H new ATOM 0 HA TYR A 126 7.893 5.940 -5.302 1.00 0.00 H new ATOM 0 HB2 TYR A 126 4.908 5.918 -5.057 1.00 0.00 H new ATOM 0 HB3 TYR A 126 5.615 5.473 -6.598 1.00 0.00 H new ATOM 0 HD1 TYR A 126 5.558 4.613 -2.984 1.00 0.00 H new ATOM 0 HD2 TYR A 126 6.690 3.341 -6.890 1.00 0.00 H new ATOM 0 HE1 TYR A 126 6.003 2.358 -2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 126 7.141 1.087 -6.025 1.00 0.00 H new ATOM 0 HH TYR A 126 7.274 0.395 -2.654 1.00 0.00 H new ATOM 1957 N VAL A 127 7.210 7.141 -7.610 1.00 0.00 N ATOM 1958 CA VAL A 127 7.282 8.072 -8.722 1.00 0.00 C ATOM 1959 C VAL A 127 7.536 7.331 -10.034 1.00 0.00 C ATOM 1960 O VAL A 127 8.635 6.835 -10.279 1.00 0.00 O ATOM 1961 CB VAL A 127 8.383 9.128 -8.476 1.00 0.00 C ATOM 1962 CG1 VAL A 127 9.773 8.515 -8.560 1.00 0.00 C ATOM 1963 CG2 VAL A 127 8.248 10.290 -9.441 1.00 0.00 C ATOM 0 H VAL A 127 7.330 6.161 -7.867 1.00 0.00 H new ATOM 0 HA VAL A 127 6.323 8.584 -8.799 1.00 0.00 H new ATOM 0 HB VAL A 127 8.250 9.509 -7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 127 10.522 9.286 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.872 7.733 -7.807 1.00 0.00 H new ATOM 0 HG13 VAL A 127 9.922 8.086 -9.551 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.035 11.018 -9.246 1.00 0.00 H new ATOM 0 HG22 VAL A 127 8.337 9.925 -10.464 1.00 0.00 H new ATOM 0 HG23 VAL A 127 7.275 10.763 -9.307 1.00 0.00 H new ATOM 1973 N SER A 128 6.496 7.255 -10.862 1.00 0.00 N ATOM 1974 CA SER A 128 6.564 6.570 -12.159 1.00 0.00 C ATOM 1975 C SER A 128 6.198 5.091 -12.022 1.00 0.00 C ATOM 1976 O SER A 128 6.774 4.369 -11.206 1.00 0.00 O ATOM 1977 CB SER A 128 7.954 6.709 -12.793 1.00 0.00 C ATOM 1978 OG SER A 128 7.864 6.848 -14.200 1.00 0.00 O ATOM 0 H SER A 128 5.584 7.664 -10.657 1.00 0.00 H new ATOM 0 HA SER A 128 5.837 7.050 -12.814 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.464 7.575 -12.371 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.557 5.834 -12.549 1.00 0.00 H new ATOM 0 HG SER A 128 8.764 6.936 -14.578 1.00 0.00 H new ATOM 1984 N ALA A 129 5.235 4.652 -12.833 1.00 0.00 N ATOM 1985 CA ALA A 129 4.778 3.265 -12.816 1.00 0.00 C ATOM 1986 C ALA A 129 5.917 2.290 -13.111 1.00 0.00 C ATOM 1987 O ALA A 129 5.804 1.095 -12.843 1.00 0.00 O ATOM 1988 CB ALA A 129 3.651 3.073 -13.819 1.00 0.00 C ATOM 0 H ALA A 129 4.755 5.242 -13.513 1.00 0.00 H new ATOM 0 HA ALA A 129 4.410 3.050 -11.813 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.318 2.035 -13.798 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.818 3.727 -13.560 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.008 3.319 -14.819 1.00 0.00 H new ATOM 1994 N GLU A 130 7.009 2.800 -13.667 1.00 0.00 N ATOM 1995 CA GLU A 130 8.155 1.962 -13.995 1.00 0.00 C ATOM 1996 C GLU A 130 8.702 1.272 -12.747 1.00 0.00 C ATOM 1997 O GLU A 130 8.570 0.057 -12.579 1.00 0.00 O ATOM 1998 CB GLU A 130 9.254 2.800 -14.653 1.00 0.00 C ATOM 1999 CG GLU A 130 9.355 2.595 -16.155 1.00 0.00 C ATOM 2000 CD GLU A 130 10.336 1.499 -16.527 1.00 0.00 C ATOM 2001 OE1 GLU A 130 11.541 1.801 -16.661 1.00 0.00 O ATOM 2002 OE2 GLU A 130 9.897 0.341 -16.684 1.00 0.00 O ATOM 0 H GLU A 130 7.125 3.786 -13.899 1.00 0.00 H new ATOM 0 HA GLU A 130 7.824 1.195 -14.695 1.00 0.00 H new ATOM 0 HB2 GLU A 130 9.067 3.854 -14.450 1.00 0.00 H new ATOM 0 HB3 GLU A 130 10.212 2.553 -14.195 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.370 2.347 -16.552 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.662 3.529 -16.626 1.00 0.00 H new ATOM 2009 N GLN A 131 9.327 2.043 -11.872 1.00 0.00 N ATOM 2010 CA GLN A 131 9.896 1.482 -10.660 1.00 0.00 C ATOM 2011 C GLN A 131 8.849 0.751 -9.829 1.00 0.00 C ATOM 2012 O GLN A 131 9.117 -0.313 -9.280 1.00 0.00 O ATOM 2013 CB GLN A 131 10.544 2.553 -9.803 1.00 0.00 C ATOM 2014 CG GLN A 131 9.597 3.674 -9.404 1.00 0.00 C ATOM 2015 CD GLN A 131 9.031 3.483 -8.012 1.00 0.00 C ATOM 2016 OE1 GLN A 131 8.700 2.368 -7.610 1.00 0.00 O ATOM 2017 NE2 GLN A 131 8.916 4.576 -7.268 1.00 0.00 N ATOM 0 H GLN A 131 9.452 3.050 -11.977 1.00 0.00 H new ATOM 0 HA GLN A 131 10.655 0.769 -10.981 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.945 2.090 -8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.388 2.979 -10.346 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.125 4.626 -9.451 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.779 3.728 -10.122 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.203 5.480 -7.642 1.00 0.00 H new ATOM 0 HE22 GLN A 131 8.541 4.512 -6.322 1.00 0.00 H new ATOM 2026 N VAL A 132 7.658 1.325 -9.722 1.00 0.00 N ATOM 2027 CA VAL A 132 6.604 0.699 -8.935 1.00 0.00 C ATOM 2028 C VAL A 132 6.378 -0.736 -9.395 1.00 0.00 C ATOM 2029 O VAL A 132 5.939 -1.586 -8.619 1.00 0.00 O ATOM 2030 CB VAL A 132 5.269 1.484 -8.980 1.00 0.00 C ATOM 2031 CG1 VAL A 132 5.507 2.984 -9.080 1.00 0.00 C ATOM 2032 CG2 VAL A 132 4.376 1.000 -10.113 1.00 0.00 C ATOM 0 H VAL A 132 7.400 2.208 -10.162 1.00 0.00 H new ATOM 0 HA VAL A 132 6.944 0.705 -7.900 1.00 0.00 H new ATOM 0 HB VAL A 132 4.751 1.291 -8.041 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.549 3.503 -9.109 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.076 3.321 -8.213 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.067 3.204 -9.989 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.448 1.572 -10.115 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.889 1.137 -11.065 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.150 -0.057 -9.972 1.00 0.00 H new ATOM 2042 N VAL A 133 6.687 -1.001 -10.662 1.00 0.00 N ATOM 2043 CA VAL A 133 6.521 -2.333 -11.215 1.00 0.00 C ATOM 2044 C VAL A 133 7.625 -3.267 -10.741 1.00 0.00 C ATOM 2045 O VAL A 133 7.391 -4.458 -10.541 1.00 0.00 O ATOM 2046 CB VAL A 133 6.496 -2.327 -12.759 1.00 0.00 C ATOM 2047 CG1 VAL A 133 7.903 -2.380 -13.336 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.673 -3.494 -13.267 1.00 0.00 C ATOM 0 H VAL A 133 7.052 -0.311 -11.319 1.00 0.00 H new ATOM 0 HA VAL A 133 5.557 -2.693 -10.855 1.00 0.00 H new ATOM 0 HB VAL A 133 6.037 -1.395 -13.088 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.850 -2.374 -14.425 1.00 0.00 H new ATOM 0 HG12 VAL A 133 8.469 -1.513 -12.996 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.399 -3.291 -13.001 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.660 -3.483 -14.357 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.113 -4.428 -12.919 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.653 -3.411 -12.891 1.00 0.00 H new ATOM 2058 N GLN A 134 8.832 -2.730 -10.562 1.00 0.00 N ATOM 2059 CA GLN A 134 9.944 -3.562 -10.111 1.00 0.00 C ATOM 2060 C GLN A 134 9.835 -3.798 -8.615 1.00 0.00 C ATOM 2061 O GLN A 134 10.140 -4.882 -8.121 1.00 0.00 O ATOM 2062 CB GLN A 134 11.294 -2.935 -10.462 1.00 0.00 C ATOM 2063 CG GLN A 134 11.326 -1.431 -10.299 1.00 0.00 C ATOM 2064 CD GLN A 134 12.714 -0.850 -10.481 1.00 0.00 C ATOM 2065 OE1 GLN A 134 13.526 -0.852 -9.557 1.00 0.00 O ATOM 2066 NE2 GLN A 134 12.994 -0.348 -11.678 1.00 0.00 N ATOM 0 H GLN A 134 9.061 -1.748 -10.718 1.00 0.00 H new ATOM 0 HA GLN A 134 9.887 -4.519 -10.630 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.065 -3.377 -9.831 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.544 -3.185 -11.493 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.649 -0.977 -11.023 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.955 -1.169 -9.308 1.00 0.00 H new ATOM 0 HE21 GLN A 134 12.290 -0.367 -12.416 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.913 0.057 -11.859 1.00 0.00 H new ATOM 2075 N GLY A 135 9.365 -2.783 -7.903 1.00 0.00 N ATOM 2076 CA GLY A 135 9.188 -2.908 -6.474 1.00 0.00 C ATOM 2077 C GLY A 135 7.998 -3.782 -6.137 1.00 0.00 C ATOM 2078 O GLY A 135 7.919 -4.339 -5.039 1.00 0.00 O ATOM 0 H GLY A 135 9.104 -1.877 -8.291 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.089 -3.331 -6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.051 -1.920 -6.035 1.00 0.00 H new ATOM 2082 N MET A 136 7.071 -3.921 -7.087 1.00 0.00 N ATOM 2083 CA MET A 136 5.888 -4.746 -6.876 1.00 0.00 C ATOM 2084 C MET A 136 6.147 -6.170 -7.352 1.00 0.00 C ATOM 2085 O MET A 136 5.784 -7.139 -6.689 1.00 0.00 O ATOM 2086 CB MET A 136 4.671 -4.153 -7.600 1.00 0.00 C ATOM 2087 CG MET A 136 4.586 -4.511 -9.078 1.00 0.00 C ATOM 2088 SD MET A 136 3.035 -3.984 -9.832 1.00 0.00 S ATOM 2089 CE MET A 136 3.226 -2.203 -9.803 1.00 0.00 C ATOM 0 H MET A 136 7.119 -3.475 -8.003 1.00 0.00 H new ATOM 0 HA MET A 136 5.671 -4.766 -5.808 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.764 -4.496 -7.102 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.698 -3.068 -7.502 1.00 0.00 H new ATOM 0 HG2 MET A 136 5.419 -4.049 -9.608 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.694 -5.590 -9.193 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.252 -1.735 -9.662 1.00 0.00 H new ATOM 0 HE2 MET A 136 3.887 -1.921 -8.983 1.00 0.00 H new ATOM 0 HE3 MET A 136 3.656 -1.868 -10.747 1.00 0.00 H new ATOM 2099 N LYS A 137 6.785 -6.279 -8.512 1.00 0.00 N ATOM 2100 CA LYS A 137 7.109 -7.569 -9.101 1.00 0.00 C ATOM 2101 C LYS A 137 8.157 -8.313 -8.268 1.00 0.00 C ATOM 2102 O LYS A 137 8.377 -9.507 -8.457 1.00 0.00 O ATOM 2103 CB LYS A 137 7.584 -7.390 -10.549 1.00 0.00 C ATOM 2104 CG LYS A 137 9.044 -6.989 -10.693 1.00 0.00 C ATOM 2105 CD LYS A 137 9.316 -6.349 -12.049 1.00 0.00 C ATOM 2106 CE LYS A 137 8.807 -7.207 -13.200 1.00 0.00 C ATOM 2107 NZ LYS A 137 9.768 -8.285 -13.559 1.00 0.00 N ATOM 0 H LYS A 137 7.090 -5.479 -9.067 1.00 0.00 H new ATOM 0 HA LYS A 137 6.204 -8.177 -9.107 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.423 -8.323 -11.088 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.964 -6.633 -11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.311 -6.291 -9.900 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.678 -7.867 -10.570 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.839 -5.370 -12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.388 -6.187 -12.165 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.850 -7.651 -12.926 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.628 -6.576 -14.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.383 -8.845 -14.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.674 -7.861 -13.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.920 -8.903 -12.736 1.00 0.00 H new ATOM 2121 N GLU A 138 8.801 -7.595 -7.350 1.00 0.00 N ATOM 2122 CA GLU A 138 9.823 -8.183 -6.492 1.00 0.00 C ATOM 2123 C GLU A 138 9.240 -8.586 -5.144 1.00 0.00 C ATOM 2124 O GLU A 138 9.209 -9.766 -4.795 1.00 0.00 O ATOM 2125 CB GLU A 138 10.972 -7.193 -6.286 1.00 0.00 C ATOM 2126 CG GLU A 138 12.302 -7.861 -5.981 1.00 0.00 C ATOM 2127 CD GLU A 138 13.249 -6.949 -5.226 1.00 0.00 C ATOM 2128 OE1 GLU A 138 14.015 -6.213 -5.884 1.00 0.00 O ATOM 2129 OE2 GLU A 138 13.225 -6.970 -3.978 1.00 0.00 O ATOM 0 H GLU A 138 8.631 -6.603 -7.182 1.00 0.00 H new ATOM 0 HA GLU A 138 10.203 -9.079 -6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.079 -6.582 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.717 -6.519 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.126 -8.763 -5.395 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.770 -8.174 -6.914 1.00 0.00 H new ATOM 2136 N ALA A 139 8.781 -7.595 -4.391 1.00 0.00 N ATOM 2137 CA ALA A 139 8.197 -7.838 -3.076 1.00 0.00 C ATOM 2138 C ALA A 139 7.043 -8.835 -3.158 1.00 0.00 C ATOM 2139 O ALA A 139 6.686 -9.470 -2.167 1.00 0.00 O ATOM 2140 CB ALA A 139 7.720 -6.530 -2.465 1.00 0.00 C ATOM 0 H ALA A 139 8.801 -6.613 -4.668 1.00 0.00 H new ATOM 0 HA ALA A 139 8.969 -8.269 -2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.286 -6.724 -1.484 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.564 -5.848 -2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.967 -6.079 -3.112 1.00 0.00 H new ATOM 2146 N GLN A 140 6.453 -8.955 -4.343 1.00 0.00 N ATOM 2147 CA GLN A 140 5.334 -9.858 -4.553 1.00 0.00 C ATOM 2148 C GLN A 140 5.726 -11.322 -4.355 1.00 0.00 C ATOM 2149 O GLN A 140 4.859 -12.189 -4.250 1.00 0.00 O ATOM 2150 CB GLN A 140 4.760 -9.664 -5.954 1.00 0.00 C ATOM 2151 CG GLN A 140 5.785 -9.813 -7.061 1.00 0.00 C ATOM 2152 CD GLN A 140 6.078 -11.260 -7.406 1.00 0.00 C ATOM 2153 OE1 GLN A 140 7.233 -11.682 -7.433 1.00 0.00 O ATOM 2154 NE2 GLN A 140 5.030 -12.028 -7.679 1.00 0.00 N ATOM 0 H GLN A 140 6.735 -8.435 -5.174 1.00 0.00 H new ATOM 0 HA GLN A 140 4.579 -9.615 -3.806 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.960 -10.387 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.311 -8.673 -6.018 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.426 -9.298 -7.952 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.711 -9.322 -6.760 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.089 -11.637 -7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.166 -13.009 -7.923 1.00 0.00 H new ATOM 2163 N GLU A 141 7.027 -11.604 -4.326 1.00 0.00 N ATOM 2164 CA GLU A 141 7.502 -12.976 -4.161 1.00 0.00 C ATOM 2165 C GLU A 141 8.058 -13.221 -2.756 1.00 0.00 C ATOM 2166 O GLU A 141 7.941 -14.322 -2.221 1.00 0.00 O ATOM 2167 CB GLU A 141 8.558 -13.292 -5.234 1.00 0.00 C ATOM 2168 CG GLU A 141 9.945 -13.582 -4.688 1.00 0.00 C ATOM 2169 CD GLU A 141 11.033 -13.410 -5.729 1.00 0.00 C ATOM 2170 OE1 GLU A 141 11.473 -12.261 -5.945 1.00 0.00 O ATOM 2171 OE2 GLU A 141 11.448 -14.424 -6.328 1.00 0.00 O ATOM 0 H GLU A 141 7.766 -10.907 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 141 6.653 -13.648 -4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.222 -14.152 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.621 -12.449 -5.922 1.00 0.00 H new ATOM 0 HG2 GLU A 141 10.145 -12.919 -3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 141 9.974 -14.602 -4.304 1.00 0.00 H new ATOM 2178 N ARG A 142 8.672 -12.200 -2.173 1.00 0.00 N ATOM 2179 CA ARG A 142 9.256 -12.326 -0.839 1.00 0.00 C ATOM 2180 C ARG A 142 8.245 -11.991 0.254 1.00 0.00 C ATOM 2181 O ARG A 142 8.180 -12.669 1.279 1.00 0.00 O ATOM 2182 CB ARG A 142 10.481 -11.416 -0.709 1.00 0.00 C ATOM 2183 CG ARG A 142 10.248 -9.995 -1.199 1.00 0.00 C ATOM 2184 CD ARG A 142 11.417 -9.090 -0.846 1.00 0.00 C ATOM 2185 NE ARG A 142 12.699 -9.671 -1.237 1.00 0.00 N ATOM 2186 CZ ARG A 142 13.879 -9.157 -0.897 1.00 0.00 C ATOM 2187 NH1 ARG A 142 13.942 -8.054 -0.161 1.00 0.00 N ATOM 2188 NH2 ARG A 142 14.999 -9.747 -1.293 1.00 0.00 N ATOM 0 H ARG A 142 8.780 -11.279 -2.598 1.00 0.00 H new ATOM 0 HA ARG A 142 9.559 -13.365 -0.710 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.788 -11.384 0.336 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.307 -11.853 -1.270 1.00 0.00 H new ATOM 0 HG2 ARG A 142 10.103 -10.000 -2.279 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.333 -9.601 -0.756 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.291 -8.126 -1.339 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.417 -8.901 0.227 1.00 0.00 H new ATOM 0 HE ARG A 142 12.689 -10.519 -1.803 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.084 -7.596 0.147 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.849 -7.664 0.097 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.956 -10.595 -1.858 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.903 -9.353 -1.032 1.00 0.00 H new ATOM 2202 N LEU A 143 7.469 -10.940 0.037 1.00 0.00 N ATOM 2203 CA LEU A 143 6.473 -10.511 1.011 1.00 0.00 C ATOM 2204 C LEU A 143 5.285 -11.473 1.070 1.00 0.00 C ATOM 2205 O LEU A 143 4.481 -11.412 2.002 1.00 0.00 O ATOM 2206 CB LEU A 143 5.993 -9.098 0.682 1.00 0.00 C ATOM 2207 CG LEU A 143 4.986 -8.513 1.673 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.581 -8.463 3.073 1.00 0.00 C ATOM 2209 CD2 LEU A 143 4.549 -7.126 1.226 1.00 0.00 C ATOM 0 H LEU A 143 7.509 -10.367 -0.806 1.00 0.00 H new ATOM 0 HA LEU A 143 6.946 -10.513 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.859 -8.438 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.542 -9.105 -0.310 1.00 0.00 H new ATOM 0 HG LEU A 143 4.109 -9.160 1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.850 -8.044 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.846 -9.471 3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.474 -7.838 3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.832 -6.722 1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.418 -6.470 1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.083 -7.191 0.243 1.00 0.00 H new ATOM 2221 N THR A 144 5.172 -12.351 0.072 1.00 0.00 N ATOM 2222 CA THR A 144 4.081 -13.321 0.002 1.00 0.00 C ATOM 2223 C THR A 144 3.693 -13.859 1.382 1.00 0.00 C ATOM 2224 O THR A 144 2.774 -13.344 2.019 1.00 0.00 O ATOM 2225 CB THR A 144 4.474 -14.473 -0.919 1.00 0.00 C ATOM 2226 OG1 THR A 144 5.762 -14.964 -0.592 1.00 0.00 O ATOM 2227 CG2 THR A 144 4.482 -14.095 -2.384 1.00 0.00 C ATOM 0 H THR A 144 5.830 -12.409 -0.705 1.00 0.00 H new ATOM 0 HA THR A 144 3.208 -12.807 -0.400 1.00 0.00 H new ATOM 0 HB THR A 144 3.712 -15.236 -0.763 1.00 0.00 H new ATOM 0 HG1 THR A 144 6.407 -14.666 -1.267 1.00 0.00 H new ATOM 0 HG21 THR A 144 4.770 -14.960 -2.981 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.486 -13.765 -2.680 1.00 0.00 H new ATOM 0 HG23 THR A 144 5.196 -13.287 -2.548 1.00 0.00 H new ATOM 2235 N GLY A 145 4.390 -14.896 1.836 1.00 0.00 N ATOM 2236 CA GLY A 145 4.090 -15.479 3.132 1.00 0.00 C ATOM 2237 C GLY A 145 5.334 -15.736 3.960 1.00 0.00 C ATOM 2238 O GLY A 145 5.885 -16.836 3.940 1.00 0.00 O ATOM 0 H GLY A 145 5.156 -15.343 1.331 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.425 -14.812 3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 145 3.554 -16.417 2.989 1.00 0.00 H new ATOM 2242 N ASP A 146 5.777 -14.715 4.688 1.00 0.00 N ATOM 2243 CA ASP A 146 6.966 -14.826 5.528 1.00 0.00 C ATOM 2244 C ASP A 146 8.172 -15.298 4.720 1.00 0.00 C ATOM 2245 O ASP A 146 9.130 -15.834 5.277 1.00 0.00 O ATOM 2246 CB ASP A 146 6.714 -15.783 6.694 1.00 0.00 C ATOM 2247 CG ASP A 146 5.505 -15.388 7.518 1.00 0.00 C ATOM 2248 OD1 ASP A 146 4.384 -15.393 6.968 1.00 0.00 O ATOM 2249 OD2 ASP A 146 5.678 -15.072 8.715 1.00 0.00 O ATOM 0 H ASP A 146 5.329 -13.799 4.713 1.00 0.00 H new ATOM 0 HA ASP A 146 7.184 -13.834 5.923 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.572 -16.792 6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.595 -15.808 7.336 1.00 0.00 H new ATOM 2254 N ALA A 147 8.124 -15.090 3.409 1.00 0.00 N ATOM 2255 CA ALA A 147 9.220 -15.486 2.536 1.00 0.00 C ATOM 2256 C ALA A 147 10.135 -14.299 2.247 1.00 0.00 C ATOM 2257 O ALA A 147 10.870 -14.295 1.259 1.00 0.00 O ATOM 2258 CB ALA A 147 8.679 -16.068 1.239 1.00 0.00 C ATOM 0 H ALA A 147 7.339 -14.650 2.929 1.00 0.00 H new ATOM 0 HA ALA A 147 9.805 -16.253 3.044 1.00 0.00 H new ATOM 0 HB1 ALA A 147 9.510 -16.359 0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.067 -16.943 1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 147 8.072 -15.320 0.730 1.00 0.00 H new ATOM 2264 N PHE A 148 10.076 -13.294 3.115 1.00 0.00 N ATOM 2265 CA PHE A 148 10.887 -12.095 2.961 1.00 0.00 C ATOM 2266 C PHE A 148 11.964 -12.029 4.041 1.00 0.00 C ATOM 2267 O PHE A 148 13.052 -11.500 3.816 1.00 0.00 O ATOM 2268 CB PHE A 148 9.997 -10.853 3.024 1.00 0.00 C ATOM 2269 CG PHE A 148 9.298 -10.687 4.343 1.00 0.00 C ATOM 2270 CD1 PHE A 148 8.111 -11.355 4.601 1.00 0.00 C ATOM 2271 CD2 PHE A 148 9.827 -9.865 5.325 1.00 0.00 C ATOM 2272 CE1 PHE A 148 7.465 -11.205 5.813 1.00 0.00 C ATOM 2273 CE2 PHE A 148 9.185 -9.710 6.539 1.00 0.00 C ATOM 2274 CZ PHE A 148 8.001 -10.381 6.783 1.00 0.00 C ATOM 0 H PHE A 148 9.471 -13.288 3.936 1.00 0.00 H new ATOM 0 HA PHE A 148 11.380 -12.131 1.990 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.605 -9.969 2.829 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.252 -10.908 2.231 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.686 -12.000 3.846 1.00 0.00 H new ATOM 0 HD2 PHE A 148 10.752 -9.339 5.140 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.541 -11.732 6.002 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.607 -9.066 7.296 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.496 -10.261 7.730 1.00 0.00 H new ATOM 2284 N ARG A 149 11.653 -12.573 5.213 1.00 0.00 N ATOM 2285 CA ARG A 149 12.588 -12.580 6.326 1.00 0.00 C ATOM 2286 C ARG A 149 13.698 -13.600 6.097 1.00 0.00 C ATOM 2287 O ARG A 149 14.866 -13.339 6.384 1.00 0.00 O ATOM 2288 CB ARG A 149 11.844 -12.899 7.621 1.00 0.00 C ATOM 2289 CG ARG A 149 10.734 -11.912 7.945 1.00 0.00 C ATOM 2290 CD ARG A 149 10.414 -11.898 9.431 1.00 0.00 C ATOM 2291 NE ARG A 149 10.540 -10.562 10.008 1.00 0.00 N ATOM 2292 CZ ARG A 149 10.653 -10.327 11.314 1.00 0.00 C ATOM 2293 NH1 ARG A 149 10.662 -11.335 12.178 1.00 0.00 N ATOM 2294 NH2 ARG A 149 10.761 -9.082 11.758 1.00 0.00 N ATOM 0 H ARG A 149 10.756 -13.016 5.414 1.00 0.00 H new ATOM 0 HA ARG A 149 13.043 -11.593 6.403 1.00 0.00 H new ATOM 0 HB2 ARG A 149 11.419 -13.900 7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 149 12.557 -12.914 8.445 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.031 -10.913 7.627 1.00 0.00 H new ATOM 0 HG3 ARG A 149 9.838 -12.173 7.382 1.00 0.00 H new ATOM 0 HD2 ARG A 149 9.400 -12.265 9.586 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.084 -12.582 9.952 1.00 0.00 H new ATOM 0 HE ARG A 149 10.542 -9.763 9.374 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.582 -12.295 11.843 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.749 -11.149 13.177 1.00 0.00 H new ATOM 0 HH21 ARG A 149 10.758 -8.303 11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 149 10.847 -8.903 12.758 1.00 0.00 H new ATOM 2308 N LYS A 150 13.322 -14.764 5.580 1.00 0.00 N ATOM 2309 CA LYS A 150 14.280 -15.830 5.308 1.00 0.00 C ATOM 2310 C LYS A 150 15.037 -16.221 6.575 1.00 0.00 C ATOM 2311 O LYS A 150 14.983 -15.519 7.584 1.00 0.00 O ATOM 2312 CB LYS A 150 15.266 -15.396 4.220 1.00 0.00 C ATOM 2313 CG LYS A 150 15.001 -16.040 2.869 1.00 0.00 C ATOM 2314 CD LYS A 150 15.762 -17.348 2.718 1.00 0.00 C ATOM 2315 CE LYS A 150 14.956 -18.375 1.938 1.00 0.00 C ATOM 2316 NZ LYS A 150 15.581 -19.725 1.986 1.00 0.00 N ATOM 0 H LYS A 150 12.358 -14.994 5.340 1.00 0.00 H new ATOM 0 HA LYS A 150 13.725 -16.700 4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 150 15.221 -14.312 4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 150 16.279 -15.643 4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 150 13.933 -16.224 2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 150 15.293 -15.354 2.074 1.00 0.00 H new ATOM 0 HD2 LYS A 150 16.708 -17.163 2.209 1.00 0.00 H new ATOM 0 HD3 LYS A 150 16.003 -17.746 3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 150 13.946 -18.428 2.344 1.00 0.00 H new ATOM 0 HE3 LYS A 150 14.866 -18.054 0.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 15.001 -20.396 1.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 16.535 -19.681 1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 15.644 -20.043 2.974 1.00 0.00 H new ATOM 2330 N LYS A 151 15.741 -17.347 6.512 1.00 0.00 N ATOM 2331 CA LYS A 151 16.510 -17.833 7.651 1.00 0.00 C ATOM 2332 C LYS A 151 17.497 -18.914 7.219 1.00 0.00 C ATOM 2333 O LYS A 151 17.610 -19.227 6.034 1.00 0.00 O ATOM 2334 CB LYS A 151 15.573 -18.381 8.730 1.00 0.00 C ATOM 2335 CG LYS A 151 15.866 -17.839 10.120 1.00 0.00 C ATOM 2336 CD LYS A 151 15.177 -18.665 11.195 1.00 0.00 C ATOM 2337 CE LYS A 151 16.137 -19.651 11.842 1.00 0.00 C ATOM 2338 NZ LYS A 151 16.523 -19.229 13.217 1.00 0.00 N ATOM 0 H LYS A 151 15.794 -17.940 5.684 1.00 0.00 H new ATOM 0 HA LYS A 151 17.074 -16.995 8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.544 -18.139 8.464 1.00 0.00 H new ATOM 0 HB3 LYS A 151 15.650 -19.468 8.749 1.00 0.00 H new ATOM 0 HG2 LYS A 151 16.942 -17.839 10.293 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.533 -16.803 10.186 1.00 0.00 H new ATOM 0 HD2 LYS A 151 14.766 -18.002 11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 151 14.338 -19.206 10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 151 15.673 -20.637 11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.032 -19.744 11.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 17.178 -19.927 13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.989 -18.300 13.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.672 -19.165 13.812 1.00 0.00 H new ATOM 2352 N HIS A 152 18.210 -19.478 8.188 1.00 0.00 N ATOM 2353 CA HIS A 152 19.187 -20.524 7.907 1.00 0.00 C ATOM 2354 C HIS A 152 18.622 -21.901 8.239 1.00 0.00 C ATOM 2355 O HIS A 152 18.540 -22.773 7.373 1.00 0.00 O ATOM 2356 CB HIS A 152 20.470 -20.281 8.704 1.00 0.00 C ATOM 2357 CG HIS A 152 21.125 -18.969 8.399 1.00 0.00 C ATOM 2358 ND1 HIS A 152 21.068 -17.882 9.248 1.00 0.00 N ATOM 2359 CD2 HIS A 152 21.857 -18.572 7.332 1.00 0.00 C ATOM 2360 CE1 HIS A 152 21.734 -16.875 8.714 1.00 0.00 C ATOM 2361 NE2 HIS A 152 22.224 -17.267 7.553 1.00 0.00 N ATOM 0 H HIS A 152 18.130 -19.229 9.174 1.00 0.00 H new ATOM 0 HA HIS A 152 19.418 -20.493 6.842 1.00 0.00 H new ATOM 0 HB2 HIS A 152 20.240 -20.324 9.769 1.00 0.00 H new ATOM 0 HB3 HIS A 152 21.175 -21.086 8.497 1.00 0.00 H new ATOM 0 HD2 HIS A 152 22.106 -19.170 6.468 1.00 0.00 H new ATOM 0 HE1 HIS A 152 21.857 -15.896 9.153 1.00 0.00 H new ATOM 0 HE2 HIS A 152 22.784 -16.694 6.922 1.00 0.00 H new ATOM 2370 N LEU A 153 18.239 -22.089 9.500 1.00 0.00 N ATOM 2371 CA LEU A 153 17.681 -23.360 9.964 1.00 0.00 C ATOM 2372 C LEU A 153 18.483 -24.549 9.435 1.00 0.00 C ATOM 2373 O LEU A 153 17.936 -25.630 9.218 1.00 0.00 O ATOM 2374 CB LEU A 153 16.211 -23.483 9.548 1.00 0.00 C ATOM 2375 CG LEU A 153 15.967 -23.773 8.062 1.00 0.00 C ATOM 2376 CD1 LEU A 153 14.879 -24.824 7.894 1.00 0.00 C ATOM 2377 CD2 LEU A 153 15.592 -22.496 7.325 1.00 0.00 C ATOM 0 H LEU A 153 18.305 -21.373 10.224 1.00 0.00 H new ATOM 0 HA LEU A 153 17.743 -23.372 11.052 1.00 0.00 H new ATOM 0 HB2 LEU A 153 15.751 -24.277 10.136 1.00 0.00 H new ATOM 0 HB3 LEU A 153 15.699 -22.556 9.808 1.00 0.00 H new ATOM 0 HG LEU A 153 16.890 -24.162 7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.720 -25.017 6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 153 15.184 -25.746 8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.952 -24.463 8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 153 15.422 -22.720 6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 153 14.683 -22.079 7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 153 16.402 -21.772 7.416 1.00 0.00 H new ATOM 2389 N GLU A 154 19.779 -24.339 9.231 1.00 0.00 N ATOM 2390 CA GLU A 154 20.656 -25.393 8.729 1.00 0.00 C ATOM 2391 C GLU A 154 20.172 -25.906 7.375 1.00 0.00 C ATOM 2392 O GLU A 154 19.163 -26.608 7.290 1.00 0.00 O ATOM 2393 CB GLU A 154 20.726 -26.547 9.731 1.00 0.00 C ATOM 2394 CG GLU A 154 22.116 -27.146 9.871 1.00 0.00 C ATOM 2395 CD GLU A 154 22.089 -28.559 10.421 1.00 0.00 C ATOM 2396 OE1 GLU A 154 21.364 -28.797 11.410 1.00 0.00 O ATOM 2397 OE2 GLU A 154 22.793 -29.427 9.863 1.00 0.00 O ATOM 0 H GLU A 154 20.246 -23.449 9.405 1.00 0.00 H new ATOM 0 HA GLU A 154 21.653 -24.972 8.601 1.00 0.00 H new ATOM 0 HB2 GLU A 154 20.392 -26.192 10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 154 20.032 -27.328 9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.606 -27.148 8.898 1.00 0.00 H new ATOM 0 HG3 GLU A 154 22.715 -26.516 10.528 1.00 0.00 H new ATOM 2404 N ASP A 155 20.898 -25.552 6.320 1.00 0.00 N ATOM 2405 CA ASP A 155 20.543 -25.978 4.971 1.00 0.00 C ATOM 2406 C ASP A 155 21.762 -25.946 4.052 1.00 0.00 C ATOM 2407 O ASP A 155 22.329 -24.885 3.796 1.00 0.00 O ATOM 2408 CB ASP A 155 19.435 -25.084 4.407 1.00 0.00 C ATOM 2409 CG ASP A 155 18.199 -25.871 4.017 1.00 0.00 C ATOM 2410 OD1 ASP A 155 17.539 -26.425 4.921 1.00 0.00 O ATOM 2411 OD2 ASP A 155 17.892 -25.932 2.808 1.00 0.00 O ATOM 0 H ASP A 155 21.735 -24.972 6.373 1.00 0.00 H new ATOM 0 HA ASP A 155 20.179 -27.004 5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 155 19.165 -24.333 5.149 1.00 0.00 H new ATOM 0 HB3 ASP A 155 19.812 -24.549 3.535 1.00 0.00 H new ATOM 2416 N GLU A 156 22.157 -27.116 3.562 1.00 0.00 N ATOM 2417 CA GLU A 156 23.308 -27.222 2.672 1.00 0.00 C ATOM 2418 C GLU A 156 24.572 -26.706 3.356 1.00 0.00 C ATOM 2419 O GLU A 156 24.763 -25.500 3.501 1.00 0.00 O ATOM 2420 CB GLU A 156 23.054 -26.441 1.381 1.00 0.00 C ATOM 2421 CG GLU A 156 22.701 -27.324 0.196 1.00 0.00 C ATOM 2422 CD GLU A 156 23.880 -28.143 -0.292 1.00 0.00 C ATOM 2423 OE1 GLU A 156 24.523 -28.815 0.541 1.00 0.00 O ATOM 2424 OE2 GLU A 156 24.161 -28.112 -1.510 1.00 0.00 O ATOM 0 H GLU A 156 21.698 -28.004 3.766 1.00 0.00 H new ATOM 0 HA GLU A 156 23.453 -28.274 2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 156 22.244 -25.731 1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 156 23.943 -25.859 1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 156 21.889 -27.995 0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 156 22.333 -26.701 -0.620 1.00 0.00 H new ATOM 2431 N LEU A 157 25.431 -27.630 3.773 1.00 0.00 N ATOM 2432 CA LEU A 157 26.675 -27.269 4.441 1.00 0.00 C ATOM 2433 C LEU A 157 27.628 -28.458 4.499 1.00 0.00 C ATOM 2434 O LEU A 157 28.808 -28.290 4.126 1.00 0.00 O ATOM 2435 CB LEU A 157 26.388 -26.758 5.856 1.00 0.00 C ATOM 2436 CG LEU A 157 27.135 -25.479 6.247 1.00 0.00 C ATOM 2437 CD1 LEU A 157 26.228 -24.547 7.034 1.00 0.00 C ATOM 2438 CD2 LEU A 157 28.384 -25.815 7.049 1.00 0.00 C ATOM 2439 OXT LEU A 157 27.187 -29.550 4.917 1.00 0.00 O ATOM 0 H LEU A 157 25.288 -28.634 3.660 1.00 0.00 H new ATOM 0 HA LEU A 157 27.151 -26.475 3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 157 25.317 -26.579 5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 157 26.644 -27.542 6.568 1.00 0.00 H new ATOM 0 HG LEU A 157 27.440 -24.967 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 157 26.778 -23.645 7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 157 25.365 -24.279 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 157 25.890 -25.048 7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 157 28.902 -24.895 7.318 1.00 0.00 H new ATOM 0 HD22 LEU A 157 28.101 -26.351 7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 157 29.044 -26.441 6.449 1.00 0.00 H new TER 2451 LEU A 157