USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 975 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 109 MET CE :methyl -150:sc= -1.24 (180deg=-0.303) USER MOD Set 1.2: A 124 MET CE :methyl -148:sc= -3.05 (180deg=-3.01!) USER MOD Set 2.1: A 60 ASN : amide:sc= -0.487 K(o=-0.2,f=-4.2!) USER MOD Set 2.2: A 62 THR OG1 : rot -26:sc= 0.284 USER MOD Set 3.1: A 41 GLN : amide:sc= 0 X(o=-0.056,f=-0.12) USER MOD Set 3.2: A 167 GLN : amide:sc= -0.0557 K(o=-0.056,f=-1.4) USER MOD Set 4.1: A 28 THR OG1 : rot 180:sc= -0.297 USER MOD Set 4.2: A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.0277 K(o=-0.028,f=-1.3!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 65:sc= 0.942 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 80:sc= 0.269 USER MOD Single : A 36 MET CE :methyl -144:sc= -2.65 (180deg=-3.69!) USER MOD Single : A 38 SER OG : rot 76:sc= 1.32 USER MOD Single : A 42 ASN : amide:sc= -0.053 K(o=-0.053,f=-1.5) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.022 X(o=-0.022,f=0) USER MOD Single : A 70 THR OG1 : rot -55:sc= 1.02 USER MOD Single : A 71 MET CE :methyl 165:sc= -1.12 (180deg=-2.09!) USER MOD Single : A 72 MET CE :methyl 150:sc= -0.108 (180deg=-0.774) USER MOD Single : A 75 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.00803) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0801) USER MOD Single : A 79 THR OG1 : rot -37:sc= 0.758 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0273 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0.453 K(o=0.45,f=-3.1!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.01 USER MOD Single : A 107 HIS : no HD1:sc= -0.848 X(o=-0.85,f=-1) USER MOD Single : A 110 THR OG1 : rot 90:sc= 1.13 USER MOD Single : A 111 ASN : amide:sc= -1.93 X(o=-1.9,f=-1.7) USER MOD Single : A 115 LYS NZ :NH3+ 154:sc= -0.43 (180deg=-1.33!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.0719 K(o=-0.072,f=-0.98) USER MOD Single : A 137 ASN : amide:sc= -1.77 X(o=-1.8,f=-1.3) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0683 K(o=-0.068,f=-1.8!) USER MOD Single : A 144 MET CE :methyl -159:sc= -3.02! (180deg=-4.51) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -49:sc= 1.21 USER MOD Single : A 149 SER OG : rot 180:sc= -0.0551 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 170:sc= 0.297 (180deg=0.144) USER MOD Single : A 169 LYS NZ :NH3+ -144:sc= -0.314 (180deg=-1.82!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 0.051 -3.467 16.210 1.00 0.00 N ATOM 2 CA GLN A 8 1.110 -4.152 15.477 1.00 0.00 C ATOM 3 C GLN A 8 0.528 -5.044 14.386 1.00 0.00 C ATOM 4 O GLN A 8 0.971 -5.006 13.237 1.00 0.00 O ATOM 5 CB GLN A 8 1.963 -4.987 16.434 1.00 0.00 C ATOM 6 CG GLN A 8 3.157 -5.646 15.764 1.00 0.00 C ATOM 7 CD GLN A 8 4.151 -6.205 16.763 1.00 0.00 C ATOM 8 OE1 GLN A 8 4.253 -5.722 17.892 1.00 0.00 O ATOM 9 NE2 GLN A 8 4.894 -7.227 16.353 1.00 0.00 N ATOM 0 HA GLN A 8 1.739 -3.396 15.006 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.317 -4.349 17.243 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.339 -5.758 16.886 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.807 -6.450 15.116 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.659 -4.918 15.126 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.777 -7.596 15.409 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.581 -7.642 16.982 1.00 0.00 H new ATOM 16 N ILE A 9 -0.467 -5.845 14.752 1.00 0.00 N ATOM 17 CA ILE A 9 -1.110 -6.746 13.803 1.00 0.00 C ATOM 18 C ILE A 9 -2.224 -6.037 13.041 1.00 0.00 C ATOM 19 O ILE A 9 -2.617 -6.466 11.956 1.00 0.00 O ATOM 20 CB ILE A 9 -1.694 -7.984 14.510 1.00 0.00 C ATOM 21 CG1 ILE A 9 -0.590 -8.744 15.249 1.00 0.00 C ATOM 22 CG2 ILE A 9 -2.387 -8.891 13.504 1.00 0.00 C ATOM 23 CD1 ILE A 9 -0.709 -8.667 16.756 1.00 0.00 C ATOM 0 H ILE A 9 -0.845 -5.889 15.698 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.341 -7.068 13.101 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.433 -7.653 15.240 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.613 -9.790 14.944 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.379 -8.345 14.948 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.794 -9.761 14.019 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.196 -8.345 13.019 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.668 -9.218 12.753 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.106 -9.228 17.214 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.656 -7.625 17.072 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.663 -9.093 17.068 1.00 0.00 H new ATOM 34 N ALA A 10 -2.727 -4.950 13.614 1.00 0.00 N ATOM 35 CA ALA A 10 -3.793 -4.178 12.986 1.00 0.00 C ATOM 36 C ALA A 10 -3.456 -3.858 11.534 1.00 0.00 C ATOM 37 O ALA A 10 -4.293 -4.015 10.645 1.00 0.00 O ATOM 38 CB ALA A 10 -4.048 -2.897 13.766 1.00 0.00 C ATOM 0 H ALA A 10 -2.414 -4.583 14.513 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.700 -4.782 12.996 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.846 -2.331 13.285 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.342 -3.145 14.786 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.139 -2.296 13.786 1.00 0.00 H new ATOM 44 N GLU A 11 -2.228 -3.407 11.301 1.00 0.00 N ATOM 45 CA GLU A 11 -1.783 -3.063 9.956 1.00 0.00 C ATOM 46 C GLU A 11 -2.064 -4.203 8.982 1.00 0.00 C ATOM 47 O GLU A 11 -2.650 -3.997 7.919 1.00 0.00 O ATOM 48 CB GLU A 11 -0.288 -2.735 9.958 1.00 0.00 C ATOM 49 CG GLU A 11 0.087 -1.607 10.904 1.00 0.00 C ATOM 50 CD GLU A 11 -0.202 -0.237 10.320 1.00 0.00 C ATOM 51 OE1 GLU A 11 -1.355 -0.001 9.904 1.00 0.00 O ATOM 52 OE2 GLU A 11 0.726 0.598 10.280 1.00 0.00 O ATOM 0 H GLU A 11 -1.524 -3.271 12.026 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.340 -2.184 9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.271 -3.629 10.233 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.018 -2.466 8.947 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.462 -1.723 11.838 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.147 -1.678 11.147 1.00 0.00 H new ATOM 57 N PHE A 12 -1.640 -5.408 9.351 1.00 0.00 N ATOM 58 CA PHE A 12 -1.843 -6.581 8.511 1.00 0.00 C ATOM 59 C PHE A 12 -3.331 -6.874 8.336 1.00 0.00 C ATOM 60 O PHE A 12 -3.782 -7.227 7.246 1.00 0.00 O ATOM 61 CB PHE A 12 -1.141 -7.798 9.118 1.00 0.00 C ATOM 62 CG PHE A 12 0.251 -7.507 9.601 1.00 0.00 C ATOM 63 CD1 PHE A 12 1.148 -6.821 8.798 1.00 0.00 C ATOM 64 CD2 PHE A 12 0.663 -7.920 10.858 1.00 0.00 C ATOM 65 CE1 PHE A 12 2.430 -6.553 9.240 1.00 0.00 C ATOM 66 CE2 PHE A 12 1.943 -7.654 11.306 1.00 0.00 C ATOM 67 CZ PHE A 12 2.827 -6.969 10.495 1.00 0.00 C ATOM 0 H PHE A 12 -1.153 -5.597 10.227 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.413 -6.373 7.531 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.735 -8.172 9.951 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -1.100 -8.593 8.373 1.00 0.00 H new ATOM 0 HD1 PHE A 12 0.842 -6.492 7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -0.025 -8.456 11.495 1.00 0.00 H new ATOM 0 HE1 PHE A 12 3.120 -6.019 8.604 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.252 -7.981 12.288 1.00 0.00 H new ATOM 0 HZ PHE A 12 3.828 -6.759 10.843 1.00 0.00 H new ATOM 76 N LYS A 13 -4.088 -6.724 9.417 1.00 0.00 N ATOM 77 CA LYS A 13 -5.525 -6.970 9.386 1.00 0.00 C ATOM 78 C LYS A 13 -6.194 -6.147 8.289 1.00 0.00 C ATOM 79 O LYS A 13 -6.837 -6.696 7.395 1.00 0.00 O ATOM 80 CB LYS A 13 -6.151 -6.635 10.742 1.00 0.00 C ATOM 81 CG LYS A 13 -7.496 -7.300 10.972 1.00 0.00 C ATOM 82 CD LYS A 13 -7.370 -8.814 11.024 1.00 0.00 C ATOM 83 CE LYS A 13 -8.436 -9.432 11.915 1.00 0.00 C ATOM 84 NZ LYS A 13 -8.205 -10.887 12.130 1.00 0.00 N ATOM 0 H LYS A 13 -3.730 -6.433 10.327 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.682 -8.027 9.171 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.466 -6.937 11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.271 -5.554 10.820 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.927 -6.938 11.906 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.183 -7.019 10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.455 -9.222 10.017 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.382 -9.085 11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.446 -8.920 12.877 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.417 -9.283 11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.953 -11.271 12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.220 -11.380 11.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.280 -11.028 12.584 1.00 0.00 H new ATOM 94 N GLU A 14 -6.037 -4.829 8.365 1.00 0.00 N ATOM 95 CA GLU A 14 -6.626 -3.933 7.377 1.00 0.00 C ATOM 96 C GLU A 14 -6.067 -4.214 5.985 1.00 0.00 C ATOM 97 O GLU A 14 -6.808 -4.253 5.003 1.00 0.00 O ATOM 98 CB GLU A 14 -6.364 -2.475 7.759 1.00 0.00 C ATOM 99 CG GLU A 14 -4.893 -2.154 7.965 1.00 0.00 C ATOM 100 CD GLU A 14 -4.669 -0.744 8.475 1.00 0.00 C ATOM 101 OE1 GLU A 14 -4.999 0.211 7.743 1.00 0.00 O ATOM 102 OE2 GLU A 14 -4.163 -0.596 9.608 1.00 0.00 O ATOM 0 H GLU A 14 -5.508 -4.359 9.099 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.701 -4.109 7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.763 -1.827 6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.909 -2.245 8.674 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.466 -2.864 8.673 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.361 -2.284 7.022 1.00 0.00 H new ATOM 107 N ALA A 15 -4.755 -4.407 5.909 1.00 0.00 N ATOM 108 CA ALA A 15 -4.096 -4.686 4.639 1.00 0.00 C ATOM 109 C ALA A 15 -4.720 -5.895 3.951 1.00 0.00 C ATOM 110 O ALA A 15 -4.840 -5.930 2.726 1.00 0.00 O ATOM 111 CB ALA A 15 -2.606 -4.911 4.855 1.00 0.00 C ATOM 0 H ALA A 15 -4.127 -4.375 6.712 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.232 -3.821 3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.127 -5.118 3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.163 -4.018 5.297 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.459 -5.758 5.525 1.00 0.00 H new ATOM 117 N PHE A 16 -5.116 -6.883 4.745 1.00 0.00 N ATOM 118 CA PHE A 16 -5.726 -8.096 4.211 1.00 0.00 C ATOM 119 C PHE A 16 -7.172 -7.837 3.793 1.00 0.00 C ATOM 120 O PHE A 16 -7.590 -8.216 2.700 1.00 0.00 O ATOM 121 CB PHE A 16 -5.676 -9.218 5.249 1.00 0.00 C ATOM 122 CG PHE A 16 -5.334 -10.559 4.667 1.00 0.00 C ATOM 123 CD1 PHE A 16 -4.134 -10.756 4.004 1.00 0.00 C ATOM 124 CD2 PHE A 16 -6.215 -11.624 4.780 1.00 0.00 C ATOM 125 CE1 PHE A 16 -3.817 -11.989 3.467 1.00 0.00 C ATOM 126 CE2 PHE A 16 -5.903 -12.859 4.245 1.00 0.00 C ATOM 127 CZ PHE A 16 -4.702 -13.042 3.587 1.00 0.00 C ATOM 0 H PHE A 16 -5.026 -6.868 5.761 1.00 0.00 H new ATOM 0 HA PHE A 16 -5.160 -8.401 3.331 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.940 -8.964 6.012 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.643 -9.283 5.748 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -3.438 -9.936 3.906 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.156 -11.486 5.292 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.877 -12.129 2.954 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.597 -13.681 4.341 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.456 -14.006 3.168 1.00 0.00 H new ATOM 136 N SER A 17 -7.929 -7.191 4.674 1.00 0.00 N ATOM 137 CA SER A 17 -9.329 -6.887 4.400 1.00 0.00 C ATOM 138 C SER A 17 -9.478 -6.181 3.056 1.00 0.00 C ATOM 139 O SER A 17 -10.303 -6.567 2.227 1.00 0.00 O ATOM 140 CB SER A 17 -9.910 -6.014 5.514 1.00 0.00 C ATOM 141 OG SER A 17 -11.303 -6.229 5.656 1.00 0.00 O ATOM 0 H SER A 17 -7.597 -6.868 5.583 1.00 0.00 H new ATOM 0 HA SER A 17 -9.879 -7.827 4.360 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.407 -6.237 6.455 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.722 -4.963 5.293 1.00 0.00 H new ATOM 0 HG SER A 17 -11.650 -5.661 6.375 1.00 0.00 H new ATOM 146 N LEU A 18 -8.674 -5.144 2.846 1.00 0.00 N ATOM 147 CA LEU A 18 -8.715 -4.383 1.603 1.00 0.00 C ATOM 148 C LEU A 18 -8.213 -5.223 0.433 1.00 0.00 C ATOM 149 O LEU A 18 -8.483 -4.914 -0.728 1.00 0.00 O ATOM 150 CB LEU A 18 -7.872 -3.113 1.732 1.00 0.00 C ATOM 151 CG LEU A 18 -6.411 -3.314 2.136 1.00 0.00 C ATOM 152 CD1 LEU A 18 -5.542 -3.533 0.907 1.00 0.00 C ATOM 153 CD2 LEU A 18 -5.911 -2.123 2.940 1.00 0.00 C ATOM 0 H LEU A 18 -7.986 -4.811 3.521 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.751 -4.106 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.895 -2.588 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.344 -2.461 2.466 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.347 -4.203 2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.506 -3.674 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.885 -4.418 0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.611 -2.664 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.870 -2.284 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.990 -1.218 2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.515 -2.013 3.841 1.00 0.00 H new ATOM 164 N PHE A 19 -7.483 -6.289 0.747 1.00 0.00 N ATOM 165 CA PHE A 19 -6.944 -7.175 -0.278 1.00 0.00 C ATOM 166 C PHE A 19 -8.034 -8.086 -0.837 1.00 0.00 C ATOM 167 O PHE A 19 -8.384 -8.004 -2.014 1.00 0.00 O ATOM 168 CB PHE A 19 -5.803 -8.018 0.295 1.00 0.00 C ATOM 169 CG PHE A 19 -4.687 -8.259 -0.681 1.00 0.00 C ATOM 170 CD1 PHE A 19 -4.947 -8.793 -1.933 1.00 0.00 C ATOM 171 CD2 PHE A 19 -3.378 -7.951 -0.346 1.00 0.00 C ATOM 172 CE1 PHE A 19 -3.921 -9.015 -2.832 1.00 0.00 C ATOM 173 CE2 PHE A 19 -2.349 -8.170 -1.242 1.00 0.00 C ATOM 174 CZ PHE A 19 -2.621 -8.704 -2.486 1.00 0.00 C ATOM 0 H PHE A 19 -7.251 -6.560 1.703 1.00 0.00 H new ATOM 0 HA PHE A 19 -6.558 -6.558 -1.090 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.402 -7.520 1.178 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.201 -8.978 0.624 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.962 -9.038 -2.209 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.160 -7.535 0.626 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.136 -9.432 -3.805 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.333 -7.924 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.818 -8.878 -3.187 1.00 0.00 H new ATOM 183 N ASP A 20 -8.566 -8.953 0.016 1.00 0.00 N ATOM 184 CA ASP A 20 -9.617 -9.879 -0.390 1.00 0.00 C ATOM 185 C ASP A 20 -10.986 -9.211 -0.325 1.00 0.00 C ATOM 186 O ASP A 20 -11.443 -8.810 0.744 1.00 0.00 O ATOM 187 CB ASP A 20 -9.601 -11.125 0.499 1.00 0.00 C ATOM 188 CG ASP A 20 -10.410 -12.265 -0.088 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.493 -12.356 -1.331 1.00 0.00 O ATOM 190 OD2 ASP A 20 -10.957 -13.069 0.696 1.00 0.00 O ATOM 0 H ASP A 20 -8.287 -9.034 0.994 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.426 -10.175 -1.421 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.571 -11.451 0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.997 -10.871 1.482 1.00 0.00 H new ATOM 194 N LYS A 21 -11.637 -9.093 -1.478 1.00 0.00 N ATOM 195 CA LYS A 21 -12.954 -8.473 -1.554 1.00 0.00 C ATOM 196 C LYS A 21 -14.056 -9.513 -1.370 1.00 0.00 C ATOM 197 O LYS A 21 -15.180 -9.179 -0.994 1.00 0.00 O ATOM 198 CB LYS A 21 -13.129 -7.762 -2.898 1.00 0.00 C ATOM 199 CG LYS A 21 -12.918 -8.669 -4.099 1.00 0.00 C ATOM 200 CD LYS A 21 -13.142 -7.926 -5.406 1.00 0.00 C ATOM 201 CE LYS A 21 -12.062 -6.882 -5.643 1.00 0.00 C ATOM 202 NZ LYS A 21 -12.169 -6.273 -6.998 1.00 0.00 N ATOM 0 H LYS A 21 -11.273 -9.419 -2.373 1.00 0.00 H new ATOM 0 HA LYS A 21 -13.031 -7.741 -0.750 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.131 -7.336 -2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.427 -6.930 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.906 -9.072 -4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.600 -9.517 -4.040 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.151 -8.636 -6.233 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.119 -7.443 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.139 -6.101 -4.886 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.080 -7.342 -5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.416 -5.567 -7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.070 -7.014 -7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -13.096 -5.812 -7.099 1.00 0.00 H new ATOM 212 N ASP A 22 -13.725 -10.772 -1.636 1.00 0.00 N ATOM 213 CA ASP A 22 -14.687 -11.859 -1.497 1.00 0.00 C ATOM 214 C ASP A 22 -14.750 -12.346 -0.052 1.00 0.00 C ATOM 215 O ASP A 22 -15.723 -12.978 0.358 1.00 0.00 O ATOM 216 CB ASP A 22 -14.315 -13.018 -2.424 1.00 0.00 C ATOM 217 CG ASP A 22 -13.667 -12.546 -3.710 1.00 0.00 C ATOM 218 OD1 ASP A 22 -14.251 -11.671 -4.384 1.00 0.00 O ATOM 219 OD2 ASP A 22 -12.574 -13.050 -4.042 1.00 0.00 O ATOM 0 H ASP A 22 -12.799 -11.065 -1.949 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.670 -11.481 -1.777 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.634 -13.691 -1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.211 -13.591 -2.661 1.00 0.00 H new ATOM 223 N GLY A 23 -13.705 -12.051 0.714 1.00 0.00 N ATOM 224 CA GLY A 23 -13.660 -12.467 2.103 1.00 0.00 C ATOM 225 C GLY A 23 -13.882 -13.957 2.269 1.00 0.00 C ATOM 226 O GLY A 23 -14.703 -14.383 3.082 1.00 0.00 O ATOM 0 H GLY A 23 -12.887 -11.530 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.694 -12.197 2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.419 -11.925 2.666 1.00 0.00 H new ATOM 229 N ASP A 24 -13.151 -14.752 1.495 1.00 0.00 N ATOM 230 CA ASP A 24 -13.272 -16.204 1.559 1.00 0.00 C ATOM 231 C ASP A 24 -12.187 -16.801 2.450 1.00 0.00 C ATOM 232 O ASP A 24 -12.314 -17.926 2.931 1.00 0.00 O ATOM 233 CB ASP A 24 -13.187 -16.806 0.156 1.00 0.00 C ATOM 234 CG ASP A 24 -12.086 -16.180 -0.677 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.942 -16.098 -0.184 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.370 -15.769 -1.822 1.00 0.00 O ATOM 0 H ASP A 24 -12.468 -14.415 0.816 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.244 -16.445 1.991 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.014 -17.879 0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.143 -16.674 -0.352 1.00 0.00 H new ATOM 240 N GLY A 25 -11.118 -16.039 2.664 1.00 0.00 N ATOM 241 CA GLY A 25 -10.026 -16.511 3.494 1.00 0.00 C ATOM 242 C GLY A 25 -8.800 -16.882 2.685 1.00 0.00 C ATOM 243 O GLY A 25 -7.963 -17.666 3.135 1.00 0.00 O ATOM 0 H GLY A 25 -10.989 -15.104 2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.761 -15.737 4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.357 -17.379 4.065 1.00 0.00 H new ATOM 246 N THR A 26 -8.692 -16.320 1.485 1.00 0.00 N ATOM 247 CA THR A 26 -7.562 -16.599 0.609 1.00 0.00 C ATOM 248 C THR A 26 -7.456 -15.559 -0.501 1.00 0.00 C ATOM 249 O THR A 26 -8.408 -14.828 -0.771 1.00 0.00 O ATOM 250 CB THR A 26 -7.674 -17.999 -0.024 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.574 -18.223 -0.914 1.00 0.00 O ATOM 252 CG2 THR A 26 -8.985 -18.147 -0.782 1.00 0.00 C ATOM 0 H THR A 26 -9.374 -15.668 1.098 1.00 0.00 H new ATOM 0 HA THR A 26 -6.666 -16.558 1.228 1.00 0.00 H new ATOM 0 HB THR A 26 -7.650 -18.739 0.776 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.737 -18.234 -0.404 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.041 -19.143 -1.220 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.820 -18.004 -0.096 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.034 -17.399 -1.574 1.00 0.00 H new ATOM 259 N ILE A 27 -6.292 -15.499 -1.140 1.00 0.00 N ATOM 260 CA ILE A 27 -6.063 -14.549 -2.222 1.00 0.00 C ATOM 261 C ILE A 27 -5.537 -15.252 -3.469 1.00 0.00 C ATOM 262 O ILE A 27 -4.521 -15.946 -3.422 1.00 0.00 O ATOM 263 CB ILE A 27 -5.067 -13.452 -1.805 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.565 -12.730 -0.552 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.860 -12.465 -2.944 1.00 0.00 C ATOM 266 CD1 ILE A 27 -4.450 -12.235 0.343 1.00 0.00 C ATOM 0 H ILE A 27 -5.493 -16.097 -0.927 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.025 -14.088 -2.447 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.109 -13.919 -1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -6.183 -11.883 -0.852 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.204 -13.405 0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.153 -11.695 -2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.466 -12.991 -3.814 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.812 -12.001 -3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.876 -11.733 1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.846 -13.080 0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.824 -11.534 -0.209 1.00 0.00 H new ATOM 277 N THR A 28 -6.236 -15.067 -4.584 1.00 0.00 N ATOM 278 CA THR A 28 -5.839 -15.683 -5.845 1.00 0.00 C ATOM 279 C THR A 28 -4.989 -14.730 -6.678 1.00 0.00 C ATOM 280 O THR A 28 -4.895 -13.540 -6.378 1.00 0.00 O ATOM 281 CB THR A 28 -7.066 -16.112 -6.671 1.00 0.00 C ATOM 282 OG1 THR A 28 -6.645 -16.789 -7.860 1.00 0.00 O ATOM 283 CG2 THR A 28 -7.918 -14.908 -7.041 1.00 0.00 C ATOM 0 H THR A 28 -7.079 -14.496 -4.640 1.00 0.00 H new ATOM 0 HA THR A 28 -5.251 -16.566 -5.594 1.00 0.00 H new ATOM 0 HB THR A 28 -7.667 -16.788 -6.063 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.432 -17.060 -8.378 1.00 0.00 H new ATOM 0 HG21 THR A 28 -8.778 -15.236 -7.624 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.262 -14.413 -6.133 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.325 -14.210 -7.632 1.00 0.00 H new ATOM 290 N THR A 29 -4.369 -15.261 -7.727 1.00 0.00 N ATOM 291 CA THR A 29 -3.526 -14.459 -8.604 1.00 0.00 C ATOM 292 C THR A 29 -4.281 -13.245 -9.134 1.00 0.00 C ATOM 293 O THR A 29 -3.691 -12.193 -9.383 1.00 0.00 O ATOM 294 CB THR A 29 -3.006 -15.285 -9.795 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.082 -16.018 -10.390 1.00 0.00 O ATOM 296 CG2 THR A 29 -1.915 -16.249 -9.350 1.00 0.00 C ATOM 0 H THR A 29 -4.435 -16.244 -7.990 1.00 0.00 H new ATOM 0 HA THR A 29 -2.678 -14.124 -8.006 1.00 0.00 H new ATOM 0 HB THR A 29 -2.585 -14.598 -10.529 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.743 -16.539 -11.148 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.563 -16.822 -10.208 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.084 -15.687 -8.924 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.315 -16.930 -8.599 1.00 0.00 H new ATOM 303 N LYS A 30 -5.591 -13.397 -9.304 1.00 0.00 N ATOM 304 CA LYS A 30 -6.429 -12.313 -9.803 1.00 0.00 C ATOM 305 C LYS A 30 -6.371 -11.108 -8.870 1.00 0.00 C ATOM 306 O LYS A 30 -6.163 -9.979 -9.313 1.00 0.00 O ATOM 307 CB LYS A 30 -7.875 -12.787 -9.953 1.00 0.00 C ATOM 308 CG LYS A 30 -8.012 -14.091 -10.719 1.00 0.00 C ATOM 309 CD LYS A 30 -7.386 -13.995 -12.100 1.00 0.00 C ATOM 310 CE LYS A 30 -7.464 -15.322 -12.841 1.00 0.00 C ATOM 311 NZ LYS A 30 -6.722 -15.281 -14.131 1.00 0.00 N ATOM 0 H LYS A 30 -6.095 -14.261 -9.103 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.049 -12.013 -10.780 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.313 -12.910 -8.962 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.451 -12.014 -10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.536 -14.895 -10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.067 -14.349 -10.814 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.895 -13.224 -12.678 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.344 -13.689 -12.008 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.056 -16.114 -12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.508 -15.571 -13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.799 -16.203 -14.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.127 -14.543 -14.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.720 -15.068 -13.949 1.00 0.00 H new ATOM 321 N GLU A 31 -6.556 -11.356 -7.578 1.00 0.00 N ATOM 322 CA GLU A 31 -6.524 -10.291 -6.583 1.00 0.00 C ATOM 323 C GLU A 31 -5.158 -9.612 -6.556 1.00 0.00 C ATOM 324 O GLU A 31 -5.017 -8.457 -6.960 1.00 0.00 O ATOM 325 CB GLU A 31 -6.858 -10.846 -5.196 1.00 0.00 C ATOM 326 CG GLU A 31 -8.219 -10.411 -4.678 1.00 0.00 C ATOM 327 CD GLU A 31 -8.867 -11.457 -3.791 1.00 0.00 C ATOM 328 OE1 GLU A 31 -8.127 -12.178 -3.088 1.00 0.00 O ATOM 329 OE2 GLU A 31 -10.111 -11.554 -3.800 1.00 0.00 O ATOM 0 H GLU A 31 -6.730 -12.285 -7.195 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.274 -9.549 -6.859 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.823 -11.935 -5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.091 -10.525 -4.491 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.111 -9.482 -4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.875 -10.200 -5.523 1.00 0.00 H new ATOM 334 N LEU A 32 -4.153 -10.337 -6.075 1.00 0.00 N ATOM 335 CA LEU A 32 -2.797 -9.806 -5.994 1.00 0.00 C ATOM 336 C LEU A 32 -2.381 -9.170 -7.316 1.00 0.00 C ATOM 337 O LEU A 32 -1.787 -8.093 -7.339 1.00 0.00 O ATOM 338 CB LEU A 32 -1.815 -10.918 -5.619 1.00 0.00 C ATOM 339 CG LEU A 32 -1.897 -12.196 -6.454 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.649 -12.356 -7.309 1.00 0.00 C ATOM 341 CD2 LEU A 32 -2.090 -13.408 -5.555 1.00 0.00 C ATOM 0 H LEU A 32 -4.252 -11.294 -5.735 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.780 -9.037 -5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.802 -10.522 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.976 -11.180 -4.573 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.759 -12.120 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.725 -13.271 -7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.555 -11.501 -7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.229 -12.410 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.146 -14.309 -6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.249 -13.488 -4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.014 -13.296 -4.987 1.00 0.00 H new ATOM 352 N GLY A 33 -2.700 -9.843 -8.418 1.00 0.00 N ATOM 353 CA GLY A 33 -2.354 -9.327 -9.729 1.00 0.00 C ATOM 354 C GLY A 33 -2.906 -7.935 -9.969 1.00 0.00 C ATOM 355 O GLY A 33 -2.149 -6.980 -10.145 1.00 0.00 O ATOM 0 H GLY A 33 -3.192 -10.736 -8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.269 -9.307 -9.834 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.736 -10.003 -10.494 1.00 0.00 H new ATOM 358 N THR A 34 -4.230 -7.819 -9.978 1.00 0.00 N ATOM 359 CA THR A 34 -4.883 -6.535 -10.201 1.00 0.00 C ATOM 360 C THR A 34 -4.447 -5.509 -9.162 1.00 0.00 C ATOM 361 O THR A 34 -4.283 -4.329 -9.471 1.00 0.00 O ATOM 362 CB THR A 34 -6.417 -6.671 -10.160 1.00 0.00 C ATOM 363 OG1 THR A 34 -6.849 -7.640 -11.122 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.086 -5.334 -10.444 1.00 0.00 C ATOM 0 H THR A 34 -4.871 -8.599 -9.833 1.00 0.00 H new ATOM 0 HA THR A 34 -4.582 -6.195 -11.192 1.00 0.00 H new ATOM 0 HB THR A 34 -6.704 -6.999 -9.161 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.722 -8.541 -10.758 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.169 -5.454 -10.410 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.778 -4.606 -9.693 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.791 -4.982 -11.433 1.00 0.00 H new ATOM 371 N VAL A 35 -4.261 -5.966 -7.928 1.00 0.00 N ATOM 372 CA VAL A 35 -3.840 -5.087 -6.842 1.00 0.00 C ATOM 373 C VAL A 35 -2.507 -4.420 -7.160 1.00 0.00 C ATOM 374 O VAL A 35 -2.415 -3.195 -7.229 1.00 0.00 O ATOM 375 CB VAL A 35 -3.716 -5.855 -5.514 1.00 0.00 C ATOM 376 CG1 VAL A 35 -3.040 -4.993 -4.459 1.00 0.00 C ATOM 377 CG2 VAL A 35 -5.083 -6.322 -5.038 1.00 0.00 C ATOM 0 H VAL A 35 -4.395 -6.940 -7.655 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.609 -4.321 -6.738 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.095 -6.735 -5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.961 -5.553 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.043 -4.715 -4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.631 -4.092 -4.292 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.976 -6.863 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.731 -5.458 -4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.524 -6.980 -5.787 1.00 0.00 H new ATOM 387 N MET A 36 -1.475 -5.235 -7.351 1.00 0.00 N ATOM 388 CA MET A 36 -0.145 -4.725 -7.663 1.00 0.00 C ATOM 389 C MET A 36 -0.117 -4.093 -9.052 1.00 0.00 C ATOM 390 O MET A 36 0.770 -3.299 -9.365 1.00 0.00 O ATOM 391 CB MET A 36 0.889 -5.848 -7.580 1.00 0.00 C ATOM 392 CG MET A 36 0.781 -6.859 -8.711 1.00 0.00 C ATOM 393 SD MET A 36 1.845 -8.294 -8.464 1.00 0.00 S ATOM 394 CE MET A 36 1.072 -9.047 -7.036 1.00 0.00 C ATOM 0 H MET A 36 -1.534 -6.252 -7.295 1.00 0.00 H new ATOM 0 HA MET A 36 0.104 -3.958 -6.929 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.888 -5.412 -7.588 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.775 -6.366 -6.628 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.254 -7.190 -8.800 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.043 -6.375 -9.652 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.839 -9.480 -6.394 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.518 -8.290 -6.481 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.388 -9.830 -7.363 1.00 0.00 H new ATOM 402 N ARG A 37 -1.093 -4.452 -9.879 1.00 0.00 N ATOM 403 CA ARG A 37 -1.179 -3.922 -11.235 1.00 0.00 C ATOM 404 C ARG A 37 -1.675 -2.478 -11.224 1.00 0.00 C ATOM 405 O ARG A 37 -1.228 -1.652 -12.018 1.00 0.00 O ATOM 406 CB ARG A 37 -2.109 -4.787 -12.086 1.00 0.00 C ATOM 407 CG ARG A 37 -2.202 -4.338 -13.536 1.00 0.00 C ATOM 408 CD ARG A 37 -3.558 -4.673 -14.136 1.00 0.00 C ATOM 409 NE ARG A 37 -3.801 -6.113 -14.170 1.00 0.00 N ATOM 410 CZ ARG A 37 -5.002 -6.651 -14.357 1.00 0.00 C ATOM 411 NH1 ARG A 37 -6.061 -5.872 -14.528 1.00 0.00 N ATOM 412 NH2 ARG A 37 -5.144 -7.970 -14.375 1.00 0.00 N ATOM 0 H ARG A 37 -1.835 -5.107 -9.634 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.180 -3.941 -11.670 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.760 -5.819 -12.056 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.106 -4.775 -11.646 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.031 -3.263 -13.597 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.416 -4.819 -14.118 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -4.342 -4.187 -13.555 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -3.616 -4.272 -15.148 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.006 -6.740 -14.043 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -5.955 -4.858 -14.516 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.982 -6.287 -14.671 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -4.331 -8.572 -14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.066 -8.382 -14.519 1.00 0.00 H new ATOM 423 N SER A 38 -2.603 -2.185 -10.318 1.00 0.00 N ATOM 424 CA SER A 38 -3.163 -0.843 -10.207 1.00 0.00 C ATOM 425 C SER A 38 -2.268 0.051 -9.353 1.00 0.00 C ATOM 426 O SER A 38 -2.577 1.221 -9.123 1.00 0.00 O ATOM 427 CB SER A 38 -4.568 -0.904 -9.603 1.00 0.00 C ATOM 428 OG SER A 38 -5.284 -2.025 -10.089 1.00 0.00 O ATOM 0 H SER A 38 -2.982 -2.858 -9.651 1.00 0.00 H new ATOM 0 HA SER A 38 -3.223 -0.416 -11.208 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.498 -0.956 -8.517 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.111 0.010 -9.844 1.00 0.00 H new ATOM 0 HG SER A 38 -4.962 -2.837 -9.645 1.00 0.00 H new ATOM 433 N LEU A 39 -1.158 -0.509 -8.886 1.00 0.00 N ATOM 434 CA LEU A 39 -0.216 0.235 -8.056 1.00 0.00 C ATOM 435 C LEU A 39 0.881 0.864 -8.908 1.00 0.00 C ATOM 436 O LEU A 39 1.947 1.215 -8.406 1.00 0.00 O ATOM 437 CB LEU A 39 0.403 -0.684 -7.002 1.00 0.00 C ATOM 438 CG LEU A 39 -0.352 -0.792 -5.677 1.00 0.00 C ATOM 439 CD1 LEU A 39 -1.824 -0.463 -5.873 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.189 -2.182 -5.081 1.00 0.00 C ATOM 0 H LEU A 39 -0.888 -1.476 -9.068 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.763 1.033 -7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.493 -1.683 -7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.414 -0.334 -6.793 1.00 0.00 H new ATOM 0 HG LEU A 39 0.071 -0.069 -4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.345 -0.545 -4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.922 0.554 -6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.261 -1.161 -6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.733 -2.240 -4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.585 -2.924 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.868 -2.380 -4.902 1.00 0.00 H new ATOM 451 N GLY A 40 0.611 1.003 -10.203 1.00 0.00 N ATOM 452 CA GLY A 40 1.585 1.591 -11.104 1.00 0.00 C ATOM 453 C GLY A 40 2.640 0.597 -11.547 1.00 0.00 C ATOM 454 O GLY A 40 3.724 0.984 -11.980 1.00 0.00 O ATOM 0 H GLY A 40 -0.264 0.719 -10.643 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.072 1.986 -11.981 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.069 2.434 -10.611 1.00 0.00 H new ATOM 457 N GLN A 41 2.321 -0.690 -11.438 1.00 0.00 N ATOM 458 CA GLN A 41 3.251 -1.742 -11.828 1.00 0.00 C ATOM 459 C GLN A 41 2.663 -2.603 -12.942 1.00 0.00 C ATOM 460 O GLN A 41 1.448 -2.657 -13.122 1.00 0.00 O ATOM 461 CB GLN A 41 3.600 -2.616 -10.623 1.00 0.00 C ATOM 462 CG GLN A 41 3.844 -1.825 -9.347 1.00 0.00 C ATOM 463 CD GLN A 41 4.385 -2.685 -8.222 1.00 0.00 C ATOM 464 OE1 GLN A 41 3.763 -3.671 -7.824 1.00 0.00 O ATOM 465 NE2 GLN A 41 5.550 -2.315 -7.701 1.00 0.00 N ATOM 0 H GLN A 41 1.426 -1.028 -11.083 1.00 0.00 H new ATOM 0 HA GLN A 41 4.160 -1.269 -12.200 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.790 -3.325 -10.452 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.491 -3.200 -10.854 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.547 -1.018 -9.553 1.00 0.00 H new ATOM 0 HG3 GLN A 41 2.911 -1.361 -9.028 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.031 -1.491 -8.061 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.963 -2.855 -6.941 1.00 0.00 H new ATOM 472 N ASN A 42 3.536 -3.272 -13.688 1.00 0.00 N ATOM 473 CA ASN A 42 3.103 -4.130 -14.785 1.00 0.00 C ATOM 474 C ASN A 42 3.391 -5.595 -14.478 1.00 0.00 C ATOM 475 O ASN A 42 4.341 -6.188 -14.990 1.00 0.00 O ATOM 476 CB ASN A 42 3.801 -3.722 -16.085 1.00 0.00 C ATOM 477 CG ASN A 42 3.246 -4.451 -17.293 1.00 0.00 C ATOM 478 OD1 ASN A 42 2.248 -5.167 -17.196 1.00 0.00 O ATOM 479 ND2 ASN A 42 3.891 -4.273 -18.439 1.00 0.00 N ATOM 0 H ASN A 42 4.546 -3.237 -13.553 1.00 0.00 H new ATOM 0 HA ASN A 42 2.026 -4.008 -14.904 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.692 -2.647 -16.231 1.00 0.00 H new ATOM 0 HB3 ASN A 42 4.869 -3.925 -16.000 1.00 0.00 H new ATOM 0 HD21 ASN A 42 3.564 -4.738 -19.286 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.714 -3.671 -18.473 1.00 0.00 H new ATOM 485 N PRO A 43 2.553 -6.197 -13.620 1.00 0.00 N ATOM 486 CA PRO A 43 2.696 -7.601 -13.225 1.00 0.00 C ATOM 487 C PRO A 43 2.374 -8.560 -14.366 1.00 0.00 C ATOM 488 O PRO A 43 1.341 -8.434 -15.026 1.00 0.00 O ATOM 489 CB PRO A 43 1.678 -7.757 -12.093 1.00 0.00 C ATOM 490 CG PRO A 43 0.657 -6.704 -12.354 1.00 0.00 C ATOM 491 CD PRO A 43 1.398 -5.552 -12.972 1.00 0.00 C ATOM 0 HA PRO A 43 3.719 -7.840 -12.933 1.00 0.00 H new ATOM 0 HB2 PRO A 43 1.231 -8.751 -12.097 1.00 0.00 H new ATOM 0 HB3 PRO A 43 2.146 -7.621 -11.118 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.120 -7.072 -13.024 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.165 -6.401 -11.430 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.780 -5.017 -13.693 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.712 -4.827 -12.221 1.00 0.00 H new ATOM 496 N THR A 44 3.264 -9.521 -14.596 1.00 0.00 N ATOM 497 CA THR A 44 3.074 -10.501 -15.657 1.00 0.00 C ATOM 498 C THR A 44 2.795 -11.886 -15.084 1.00 0.00 C ATOM 499 O THR A 44 2.820 -12.080 -13.869 1.00 0.00 O ATOM 500 CB THR A 44 4.308 -10.579 -16.577 1.00 0.00 C ATOM 501 OG1 THR A 44 4.005 -11.359 -17.738 1.00 0.00 O ATOM 502 CG2 THR A 44 5.492 -11.191 -15.843 1.00 0.00 C ATOM 0 H THR A 44 4.124 -9.641 -14.061 1.00 0.00 H new ATOM 0 HA THR A 44 2.214 -10.172 -16.240 1.00 0.00 H new ATOM 0 HB THR A 44 4.573 -9.566 -16.880 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.794 -11.402 -18.318 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.351 -11.236 -16.512 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.739 -10.578 -14.976 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.235 -12.198 -15.514 1.00 0.00 H new ATOM 509 N GLU A 45 2.527 -12.843 -15.966 1.00 0.00 N ATOM 510 CA GLU A 45 2.241 -14.209 -15.545 1.00 0.00 C ATOM 511 C GLU A 45 3.323 -14.726 -14.601 1.00 0.00 C ATOM 512 O GLU A 45 3.025 -15.281 -13.545 1.00 0.00 O ATOM 513 CB GLU A 45 2.131 -15.129 -16.763 1.00 0.00 C ATOM 514 CG GLU A 45 3.306 -15.015 -17.720 1.00 0.00 C ATOM 515 CD GLU A 45 3.072 -15.758 -19.022 1.00 0.00 C ATOM 516 OE1 GLU A 45 2.049 -16.465 -19.126 1.00 0.00 O ATOM 517 OE2 GLU A 45 3.913 -15.630 -19.935 1.00 0.00 O ATOM 0 H GLU A 45 2.502 -12.698 -16.975 1.00 0.00 H new ATOM 0 HA GLU A 45 1.290 -14.206 -15.013 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.050 -16.161 -16.422 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.212 -14.898 -17.301 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.494 -13.963 -17.935 1.00 0.00 H new ATOM 0 HG3 GLU A 45 4.202 -15.407 -17.238 1.00 0.00 H new ATOM 522 N ALA A 46 4.579 -14.538 -14.992 1.00 0.00 N ATOM 523 CA ALA A 46 5.706 -14.983 -14.180 1.00 0.00 C ATOM 524 C ALA A 46 5.674 -14.340 -12.798 1.00 0.00 C ATOM 525 O ALA A 46 5.997 -14.980 -11.798 1.00 0.00 O ATOM 526 CB ALA A 46 7.018 -14.668 -14.882 1.00 0.00 C ATOM 0 H ALA A 46 4.842 -14.081 -15.865 1.00 0.00 H new ATOM 0 HA ALA A 46 5.626 -16.062 -14.051 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.851 -15.005 -14.265 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.048 -15.180 -15.844 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.097 -13.593 -15.041 1.00 0.00 H new ATOM 532 N GLU A 47 5.286 -13.069 -12.750 1.00 0.00 N ATOM 533 CA GLU A 47 5.215 -12.339 -11.490 1.00 0.00 C ATOM 534 C GLU A 47 4.247 -13.016 -10.524 1.00 0.00 C ATOM 535 O GLU A 47 4.639 -13.463 -9.445 1.00 0.00 O ATOM 536 CB GLU A 47 4.781 -10.893 -11.736 1.00 0.00 C ATOM 537 CG GLU A 47 5.140 -9.948 -10.601 1.00 0.00 C ATOM 538 CD GLU A 47 6.633 -9.702 -10.497 1.00 0.00 C ATOM 539 OE1 GLU A 47 7.317 -10.493 -9.816 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.116 -8.720 -11.098 1.00 0.00 O ATOM 0 H GLU A 47 5.016 -12.524 -13.569 1.00 0.00 H new ATOM 0 HA GLU A 47 6.209 -12.340 -11.042 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.244 -10.535 -12.656 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.702 -10.868 -11.891 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.628 -8.997 -10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.777 -10.362 -9.660 1.00 0.00 H new ATOM 545 N LEU A 48 2.980 -13.086 -10.917 1.00 0.00 N ATOM 546 CA LEU A 48 1.954 -13.706 -10.087 1.00 0.00 C ATOM 547 C LEU A 48 2.358 -15.122 -9.689 1.00 0.00 C ATOM 548 O LEU A 48 2.385 -15.461 -8.505 1.00 0.00 O ATOM 549 CB LEU A 48 0.618 -13.736 -10.831 1.00 0.00 C ATOM 550 CG LEU A 48 0.218 -12.444 -11.543 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.164 -12.583 -12.164 1.00 0.00 C ATOM 552 CD2 LEU A 48 0.254 -11.268 -10.578 1.00 0.00 C ATOM 0 H LEU A 48 2.639 -12.721 -11.806 1.00 0.00 H new ATOM 0 HA LEU A 48 1.846 -13.110 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.654 -14.538 -11.569 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.166 -13.993 -10.119 1.00 0.00 H new ATOM 0 HG LEU A 48 0.936 -12.255 -12.341 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.432 -11.654 -12.667 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.157 -13.398 -12.888 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -1.894 -12.797 -11.383 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.034 -10.357 -11.103 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.441 -11.449 -9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.263 -11.154 -10.180 1.00 0.00 H new ATOM 563 N GLN A 49 2.675 -15.944 -10.685 1.00 0.00 N ATOM 564 CA GLN A 49 3.080 -17.322 -10.437 1.00 0.00 C ATOM 565 C GLN A 49 4.240 -17.380 -9.448 1.00 0.00 C ATOM 566 O GLN A 49 4.238 -18.191 -8.521 1.00 0.00 O ATOM 567 CB GLN A 49 3.479 -18.002 -11.749 1.00 0.00 C ATOM 568 CG GLN A 49 2.343 -18.100 -12.753 1.00 0.00 C ATOM 569 CD GLN A 49 1.411 -19.262 -12.470 1.00 0.00 C ATOM 570 OE1 GLN A 49 1.738 -20.417 -12.748 1.00 0.00 O ATOM 571 NE2 GLN A 49 0.244 -18.963 -11.912 1.00 0.00 N ATOM 0 H GLN A 49 2.659 -15.679 -11.670 1.00 0.00 H new ATOM 0 HA GLN A 49 2.231 -17.851 -10.004 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.304 -17.449 -12.199 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.848 -19.004 -11.532 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.773 -17.171 -12.742 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.758 -18.208 -13.755 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.014 -17.992 -11.699 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -0.423 -19.704 -11.697 1.00 0.00 H new ATOM 578 N ASP A 50 5.228 -16.516 -9.651 1.00 0.00 N ATOM 579 CA ASP A 50 6.393 -16.468 -8.776 1.00 0.00 C ATOM 580 C ASP A 50 5.976 -16.249 -7.325 1.00 0.00 C ATOM 581 O ASP A 50 6.249 -17.078 -6.458 1.00 0.00 O ATOM 582 CB ASP A 50 7.345 -15.356 -9.219 1.00 0.00 C ATOM 583 CG ASP A 50 8.392 -15.038 -8.170 1.00 0.00 C ATOM 584 OD1 ASP A 50 8.790 -15.961 -7.431 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.813 -13.864 -8.089 1.00 0.00 O ATOM 0 H ASP A 50 5.245 -15.839 -10.414 1.00 0.00 H new ATOM 0 HA ASP A 50 6.908 -17.426 -8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.840 -15.652 -10.144 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.771 -14.456 -9.439 1.00 0.00 H new ATOM 589 N MET A 51 5.312 -15.125 -7.070 1.00 0.00 N ATOM 590 CA MET A 51 4.857 -14.796 -5.724 1.00 0.00 C ATOM 591 C MET A 51 4.095 -15.965 -5.107 1.00 0.00 C ATOM 592 O MET A 51 4.484 -16.491 -4.064 1.00 0.00 O ATOM 593 CB MET A 51 3.970 -13.551 -5.752 1.00 0.00 C ATOM 594 CG MET A 51 4.684 -12.307 -6.253 1.00 0.00 C ATOM 595 SD MET A 51 5.962 -11.734 -5.117 1.00 0.00 S ATOM 596 CE MET A 51 6.432 -10.188 -5.888 1.00 0.00 C ATOM 0 H MET A 51 5.078 -14.428 -7.777 1.00 0.00 H new ATOM 0 HA MET A 51 5.735 -14.593 -5.110 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.106 -13.745 -6.388 1.00 0.00 H new ATOM 0 HB3 MET A 51 3.591 -13.363 -4.748 1.00 0.00 H new ATOM 0 HG2 MET A 51 5.134 -12.517 -7.223 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.955 -11.511 -6.405 1.00 0.00 H new ATOM 0 HE1 MET A 51 7.217 -9.712 -5.300 1.00 0.00 H new ATOM 0 HE2 MET A 51 6.800 -10.381 -6.896 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.566 -9.528 -5.938 1.00 0.00 H new ATOM 604 N ILE A 52 3.008 -16.366 -5.760 1.00 0.00 N ATOM 605 CA ILE A 52 2.192 -17.473 -5.276 1.00 0.00 C ATOM 606 C ILE A 52 3.049 -18.701 -4.985 1.00 0.00 C ATOM 607 O ILE A 52 3.066 -19.208 -3.864 1.00 0.00 O ATOM 608 CB ILE A 52 1.098 -17.852 -6.291 1.00 0.00 C ATOM 609 CG1 ILE A 52 0.169 -16.662 -6.540 1.00 0.00 C ATOM 610 CG2 ILE A 52 0.308 -19.054 -5.795 1.00 0.00 C ATOM 611 CD1 ILE A 52 -0.538 -16.177 -5.293 1.00 0.00 C ATOM 0 H ILE A 52 2.673 -15.941 -6.625 1.00 0.00 H new ATOM 0 HA ILE A 52 1.718 -17.137 -4.354 1.00 0.00 H new ATOM 0 HB ILE A 52 1.575 -18.120 -7.234 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.748 -15.841 -6.962 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.576 -16.942 -7.285 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.461 -19.309 -6.524 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.980 -19.902 -5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.161 -18.813 -4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.179 -15.332 -5.544 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.145 -16.984 -4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 52 0.200 -15.865 -4.554 1.00 0.00 H new ATOM 622 N ASN A 53 3.760 -19.174 -6.004 1.00 0.00 N ATOM 623 CA ASN A 53 4.620 -20.343 -5.858 1.00 0.00 C ATOM 624 C ASN A 53 5.635 -20.135 -4.738 1.00 0.00 C ATOM 625 O ASN A 53 6.144 -21.096 -4.163 1.00 0.00 O ATOM 626 CB ASN A 53 5.347 -20.634 -7.173 1.00 0.00 C ATOM 627 CG ASN A 53 5.959 -22.022 -7.199 1.00 0.00 C ATOM 628 OD1 ASN A 53 5.341 -22.975 -7.671 1.00 0.00 O ATOM 629 ND2 ASN A 53 7.180 -22.140 -6.691 1.00 0.00 N ATOM 0 H ASN A 53 3.758 -18.766 -6.939 1.00 0.00 H new ATOM 0 HA ASN A 53 3.992 -21.196 -5.601 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.647 -20.533 -8.002 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.130 -19.891 -7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.643 -23.049 -6.682 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.655 -21.322 -6.310 1.00 0.00 H new ATOM 635 N GLU A 54 5.923 -18.872 -4.435 1.00 0.00 N ATOM 636 CA GLU A 54 6.878 -18.539 -3.384 1.00 0.00 C ATOM 637 C GLU A 54 6.196 -18.509 -2.019 1.00 0.00 C ATOM 638 O GLU A 54 6.838 -18.705 -0.987 1.00 0.00 O ATOM 639 CB GLU A 54 7.531 -17.186 -3.669 1.00 0.00 C ATOM 640 CG GLU A 54 8.731 -16.890 -2.784 1.00 0.00 C ATOM 641 CD GLU A 54 9.901 -17.814 -3.061 1.00 0.00 C ATOM 642 OE1 GLU A 54 10.726 -17.483 -3.938 1.00 0.00 O ATOM 643 OE2 GLU A 54 9.992 -18.870 -2.399 1.00 0.00 O ATOM 0 H GLU A 54 5.509 -18.065 -4.902 1.00 0.00 H new ATOM 0 HA GLU A 54 7.648 -19.311 -3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.844 -17.156 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.789 -16.399 -3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 54 9.044 -15.857 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.439 -16.983 -1.738 1.00 0.00 H new ATOM 648 N VAL A 55 4.889 -18.263 -2.022 1.00 0.00 N ATOM 649 CA VAL A 55 4.120 -18.207 -0.785 1.00 0.00 C ATOM 650 C VAL A 55 3.066 -19.309 -0.744 1.00 0.00 C ATOM 651 O VAL A 55 2.039 -19.176 -0.078 1.00 0.00 O ATOM 652 CB VAL A 55 3.426 -16.843 -0.616 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.416 -15.709 -0.840 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.243 -16.724 -1.565 1.00 0.00 C ATOM 0 H VAL A 55 4.342 -18.100 -2.867 1.00 0.00 H new ATOM 0 HA VAL A 55 4.826 -18.351 0.033 1.00 0.00 H new ATOM 0 HB VAL A 55 3.051 -16.771 0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.908 -14.753 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.227 -15.785 -0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.823 -15.776 -1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.765 -15.754 -1.431 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.591 -16.818 -2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.524 -17.515 -1.351 1.00 0.00 H new ATOM 664 N ASP A 56 3.327 -20.396 -1.460 1.00 0.00 N ATOM 665 CA ASP A 56 2.403 -21.524 -1.505 1.00 0.00 C ATOM 666 C ASP A 56 3.152 -22.847 -1.374 1.00 0.00 C ATOM 667 O ASP A 56 3.803 -23.297 -2.315 1.00 0.00 O ATOM 668 CB ASP A 56 1.603 -21.503 -2.808 1.00 0.00 C ATOM 669 CG ASP A 56 0.303 -22.276 -2.702 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.165 -22.497 -1.566 1.00 0.00 O ATOM 671 OD2 ASP A 56 -0.246 -22.659 -3.756 1.00 0.00 O ATOM 0 H ASP A 56 4.172 -20.521 -2.018 1.00 0.00 H new ATOM 0 HA ASP A 56 1.716 -21.432 -0.664 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.387 -20.470 -3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.209 -21.925 -3.610 1.00 0.00 H new ATOM 675 N ALA A 57 3.052 -23.463 -0.202 1.00 0.00 N ATOM 676 CA ALA A 57 3.719 -24.734 0.052 1.00 0.00 C ATOM 677 C ALA A 57 2.811 -25.909 -0.295 1.00 0.00 C ATOM 678 O ALA A 57 3.265 -27.049 -0.392 1.00 0.00 O ATOM 679 CB ALA A 57 4.161 -24.818 1.506 1.00 0.00 C ATOM 0 H ALA A 57 2.516 -23.103 0.587 1.00 0.00 H new ATOM 0 HA ALA A 57 4.600 -24.787 -0.588 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.657 -25.773 1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.853 -24.004 1.724 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.290 -24.738 2.156 1.00 0.00 H new ATOM 685 N ASP A 58 1.527 -25.623 -0.481 1.00 0.00 N ATOM 686 CA ASP A 58 0.555 -26.656 -0.818 1.00 0.00 C ATOM 687 C ASP A 58 0.505 -26.885 -2.325 1.00 0.00 C ATOM 688 O ASP A 58 0.406 -28.021 -2.788 1.00 0.00 O ATOM 689 CB ASP A 58 -0.832 -26.270 -0.302 1.00 0.00 C ATOM 690 CG ASP A 58 -0.771 -25.235 0.805 1.00 0.00 C ATOM 691 OD1 ASP A 58 -0.224 -25.552 1.883 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.267 -24.110 0.594 1.00 0.00 O ATOM 0 H ASP A 58 1.135 -24.684 -0.404 1.00 0.00 H new ATOM 0 HA ASP A 58 0.867 -27.583 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.428 -25.880 -1.127 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.341 -27.161 0.065 1.00 0.00 H new ATOM 696 N GLY A 59 0.573 -25.797 -3.087 1.00 0.00 N ATOM 697 CA GLY A 59 0.533 -25.900 -4.533 1.00 0.00 C ATOM 698 C GLY A 59 -0.873 -25.763 -5.086 1.00 0.00 C ATOM 699 O GLY A 59 -1.249 -26.467 -6.021 1.00 0.00 O ATOM 0 H GLY A 59 0.655 -24.846 -2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.168 -25.127 -4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.948 -26.861 -4.837 1.00 0.00 H new ATOM 702 N ASN A 60 -1.650 -24.857 -4.503 1.00 0.00 N ATOM 703 CA ASN A 60 -3.023 -24.632 -4.942 1.00 0.00 C ATOM 704 C ASN A 60 -3.140 -23.323 -5.716 1.00 0.00 C ATOM 705 O ASN A 60 -4.237 -22.891 -6.065 1.00 0.00 O ATOM 706 CB ASN A 60 -3.968 -24.611 -3.738 1.00 0.00 C ATOM 707 CG ASN A 60 -3.318 -24.018 -2.504 1.00 0.00 C ATOM 708 OD1 ASN A 60 -2.523 -23.082 -2.595 1.00 0.00 O ATOM 709 ND2 ASN A 60 -3.654 -24.561 -1.339 1.00 0.00 N ATOM 0 H ASN A 60 -1.353 -24.267 -3.726 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.305 -25.451 -5.604 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.859 -24.035 -3.989 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.297 -25.627 -3.520 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -3.249 -24.203 -0.474 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.317 -25.336 -1.310 1.00 0.00 H new ATOM 715 N GLY A 61 -1.998 -22.695 -5.983 1.00 0.00 N ATOM 716 CA GLY A 61 -1.993 -21.442 -6.715 1.00 0.00 C ATOM 717 C GLY A 61 -2.785 -20.357 -6.012 1.00 0.00 C ATOM 718 O GLY A 61 -3.354 -19.476 -6.657 1.00 0.00 O ATOM 0 H GLY A 61 -1.076 -23.032 -5.705 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.964 -21.107 -6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.408 -21.604 -7.710 1.00 0.00 H new ATOM 721 N THR A 62 -2.823 -20.420 -4.685 1.00 0.00 N ATOM 722 CA THR A 62 -3.553 -19.438 -3.893 1.00 0.00 C ATOM 723 C THR A 62 -2.752 -19.014 -2.668 1.00 0.00 C ATOM 724 O THR A 62 -1.739 -19.630 -2.334 1.00 0.00 O ATOM 725 CB THR A 62 -4.918 -19.987 -3.436 1.00 0.00 C ATOM 726 OG1 THR A 62 -4.727 -21.057 -2.504 1.00 0.00 O ATOM 727 CG2 THR A 62 -5.728 -20.481 -4.624 1.00 0.00 C ATOM 0 H THR A 62 -2.356 -21.142 -4.136 1.00 0.00 H new ATOM 0 HA THR A 62 -3.715 -18.572 -4.535 1.00 0.00 H new ATOM 0 HB THR A 62 -5.468 -19.179 -2.954 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.855 -21.476 -2.661 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.687 -20.864 -4.276 1.00 0.00 H new ATOM 0 HG22 THR A 62 -5.896 -19.657 -5.318 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.182 -21.277 -5.131 1.00 0.00 H new ATOM 734 N ILE A 63 -3.211 -17.960 -2.003 1.00 0.00 N ATOM 735 CA ILE A 63 -2.536 -17.455 -0.813 1.00 0.00 C ATOM 736 C ILE A 63 -3.403 -17.637 0.428 1.00 0.00 C ATOM 737 O ILE A 63 -4.580 -17.276 0.435 1.00 0.00 O ATOM 738 CB ILE A 63 -2.174 -15.965 -0.960 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.819 -15.812 -1.652 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.160 -15.287 0.402 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.724 -14.586 -2.532 1.00 0.00 C ATOM 0 H ILE A 63 -4.047 -17.439 -2.267 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.619 -18.033 -0.701 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.931 -15.481 -1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.037 -15.767 -0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.627 -16.699 -2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.903 -14.235 0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.146 -15.370 0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.422 -15.770 1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.264 -14.543 -2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.484 -14.638 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.884 -13.692 -1.929 1.00 0.00 H new ATOM 752 N ASP A 64 -2.812 -18.195 1.479 1.00 0.00 N ATOM 753 CA ASP A 64 -3.529 -18.422 2.729 1.00 0.00 C ATOM 754 C ASP A 64 -3.502 -17.174 3.605 1.00 0.00 C ATOM 755 O ASP A 64 -2.975 -16.134 3.207 1.00 0.00 O ATOM 756 CB ASP A 64 -2.919 -19.603 3.485 1.00 0.00 C ATOM 757 CG ASP A 64 -3.532 -20.929 3.078 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.539 -20.917 2.339 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.005 -21.980 3.499 1.00 0.00 O ATOM 0 H ASP A 64 -1.838 -18.499 1.490 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.566 -18.652 2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.845 -19.631 3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.057 -19.456 4.556 1.00 0.00 H new ATOM 763 N PHE A 65 -4.076 -17.282 4.798 1.00 0.00 N ATOM 764 CA PHE A 65 -4.120 -16.161 5.730 1.00 0.00 C ATOM 765 C PHE A 65 -2.726 -15.839 6.259 1.00 0.00 C ATOM 766 O PHE A 65 -2.200 -14.742 6.067 1.00 0.00 O ATOM 767 CB PHE A 65 -5.060 -16.477 6.896 1.00 0.00 C ATOM 768 CG PHE A 65 -6.314 -15.650 6.894 1.00 0.00 C ATOM 769 CD1 PHE A 65 -6.262 -14.286 7.132 1.00 0.00 C ATOM 770 CD2 PHE A 65 -7.547 -16.238 6.656 1.00 0.00 C ATOM 771 CE1 PHE A 65 -7.414 -13.523 7.130 1.00 0.00 C ATOM 772 CE2 PHE A 65 -8.702 -15.479 6.654 1.00 0.00 C ATOM 773 CZ PHE A 65 -8.636 -14.121 6.893 1.00 0.00 C ATOM 0 H PHE A 65 -4.517 -18.134 5.143 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.496 -15.289 5.194 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.330 -17.532 6.859 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.529 -16.316 7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.310 -13.813 7.321 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.605 -17.300 6.470 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -7.359 -12.460 7.314 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.656 -15.948 6.465 1.00 0.00 H new ATOM 0 HZ PHE A 65 -9.538 -13.527 6.895 1.00 0.00 H new ATOM 782 N PRO A 66 -2.112 -16.816 6.943 1.00 0.00 N ATOM 783 CA PRO A 66 -0.772 -16.661 7.515 1.00 0.00 C ATOM 784 C PRO A 66 0.311 -16.597 6.443 1.00 0.00 C ATOM 785 O PRO A 66 1.363 -15.992 6.647 1.00 0.00 O ATOM 786 CB PRO A 66 -0.603 -17.919 8.370 1.00 0.00 C ATOM 787 CG PRO A 66 -1.511 -18.924 7.750 1.00 0.00 C ATOM 788 CD PRO A 66 -2.680 -18.148 7.210 1.00 0.00 C ATOM 0 HA PRO A 66 -0.673 -15.732 8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.431 -18.264 8.366 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.872 -17.730 9.409 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -1.004 -19.470 6.954 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.837 -19.661 8.484 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.080 -18.603 6.304 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.497 -18.099 7.930 1.00 0.00 H new ATOM 793 N GLU A 67 0.047 -17.225 5.302 1.00 0.00 N ATOM 794 CA GLU A 67 1.000 -17.239 4.199 1.00 0.00 C ATOM 795 C GLU A 67 1.471 -15.825 3.869 1.00 0.00 C ATOM 796 O GLU A 67 2.639 -15.487 4.061 1.00 0.00 O ATOM 797 CB GLU A 67 0.372 -17.880 2.959 1.00 0.00 C ATOM 798 CG GLU A 67 0.884 -19.281 2.673 1.00 0.00 C ATOM 799 CD GLU A 67 0.021 -20.026 1.674 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.429 -19.395 0.693 1.00 0.00 O ATOM 801 OE2 GLU A 67 -0.204 -21.238 1.869 1.00 0.00 O ATOM 0 H GLU A 67 -0.819 -17.731 5.117 1.00 0.00 H new ATOM 0 HA GLU A 67 1.863 -17.830 4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.710 -17.917 3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.569 -17.247 2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.904 -19.220 2.292 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.925 -19.846 3.604 1.00 0.00 H new ATOM 806 N PHE A 68 0.553 -15.002 3.372 1.00 0.00 N ATOM 807 CA PHE A 68 0.873 -13.626 3.015 1.00 0.00 C ATOM 808 C PHE A 68 1.608 -12.925 4.153 1.00 0.00 C ATOM 809 O PHE A 68 2.598 -12.226 3.931 1.00 0.00 O ATOM 810 CB PHE A 68 -0.402 -12.857 2.666 1.00 0.00 C ATOM 811 CG PHE A 68 -0.181 -11.384 2.470 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.262 -10.893 1.253 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.414 -10.491 3.503 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.467 -9.538 1.068 1.00 0.00 C ATOM 815 CE2 PHE A 68 -0.211 -9.137 3.325 1.00 0.00 C ATOM 816 CZ PHE A 68 0.231 -8.659 2.107 1.00 0.00 C ATOM 0 H PHE A 68 -0.419 -15.265 3.208 1.00 0.00 H new ATOM 0 HA PHE A 68 1.526 -13.647 2.143 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.831 -13.276 1.756 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.134 -13.004 3.460 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.450 -11.577 0.438 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.758 -10.858 4.459 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.811 -9.168 0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.398 -8.452 4.138 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.392 -7.600 1.967 1.00 0.00 H new ATOM 825 N LEU A 69 1.117 -13.115 5.372 1.00 0.00 N ATOM 826 CA LEU A 69 1.727 -12.502 6.547 1.00 0.00 C ATOM 827 C LEU A 69 3.226 -12.779 6.591 1.00 0.00 C ATOM 828 O LEU A 69 4.030 -11.871 6.803 1.00 0.00 O ATOM 829 CB LEU A 69 1.062 -13.025 7.822 1.00 0.00 C ATOM 830 CG LEU A 69 -0.101 -12.193 8.362 1.00 0.00 C ATOM 831 CD1 LEU A 69 0.327 -10.749 8.574 1.00 0.00 C ATOM 832 CD2 LEU A 69 -1.293 -12.264 7.417 1.00 0.00 C ATOM 0 H LEU A 69 0.298 -13.689 5.573 1.00 0.00 H new ATOM 0 HA LEU A 69 1.578 -11.424 6.482 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.702 -14.036 7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.822 -13.099 8.600 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.400 -12.607 9.325 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.515 -10.173 8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.148 -10.714 9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.655 -10.324 7.625 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.111 -11.666 7.818 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.006 -11.877 6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.616 -13.300 7.316 1.00 0.00 H new ATOM 843 N THR A 70 3.595 -14.040 6.388 1.00 0.00 N ATOM 844 CA THR A 70 4.997 -14.437 6.402 1.00 0.00 C ATOM 845 C THR A 70 5.757 -13.821 5.233 1.00 0.00 C ATOM 846 O THR A 70 6.859 -13.300 5.402 1.00 0.00 O ATOM 847 CB THR A 70 5.148 -15.969 6.347 1.00 0.00 C ATOM 848 OG1 THR A 70 4.938 -16.433 5.009 1.00 0.00 O ATOM 849 CG2 THR A 70 4.159 -16.645 7.284 1.00 0.00 C ATOM 0 H THR A 70 2.942 -14.804 6.212 1.00 0.00 H new ATOM 0 HA THR A 70 5.418 -14.070 7.338 1.00 0.00 H new ATOM 0 HB THR A 70 6.158 -16.224 6.666 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.067 -16.120 4.687 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.285 -17.726 7.227 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.340 -16.312 8.306 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.142 -16.382 6.991 1.00 0.00 H new ATOM 856 N MET A 71 5.158 -13.881 4.048 1.00 0.00 N ATOM 857 CA MET A 71 5.778 -13.324 2.851 1.00 0.00 C ATOM 858 C MET A 71 6.221 -11.884 3.086 1.00 0.00 C ATOM 859 O MET A 71 7.393 -11.550 2.916 1.00 0.00 O ATOM 860 CB MET A 71 4.805 -13.385 1.672 1.00 0.00 C ATOM 861 CG MET A 71 5.376 -12.815 0.383 1.00 0.00 C ATOM 862 SD MET A 71 4.130 -11.982 -0.619 1.00 0.00 S ATOM 863 CE MET A 71 3.608 -10.684 0.500 1.00 0.00 C ATOM 0 H MET A 71 4.246 -14.309 3.891 1.00 0.00 H new ATOM 0 HA MET A 71 6.659 -13.922 2.618 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.515 -14.422 1.504 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.898 -12.838 1.931 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.173 -12.112 0.623 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.825 -13.620 -0.198 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.046 -9.931 -0.053 1.00 0.00 H new ATOM 0 HE2 MET A 71 2.976 -11.108 1.280 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.484 -10.222 0.955 1.00 0.00 H new ATOM 871 N MET A 72 5.276 -11.036 3.477 1.00 0.00 N ATOM 872 CA MET A 72 5.570 -9.631 3.736 1.00 0.00 C ATOM 873 C MET A 72 6.524 -9.484 4.917 1.00 0.00 C ATOM 874 O MET A 72 7.536 -8.790 4.828 1.00 0.00 O ATOM 875 CB MET A 72 4.278 -8.859 4.010 1.00 0.00 C ATOM 876 CG MET A 72 4.378 -7.376 3.692 1.00 0.00 C ATOM 877 SD MET A 72 2.819 -6.505 3.947 1.00 0.00 S ATOM 878 CE MET A 72 2.592 -6.724 5.710 1.00 0.00 C ATOM 0 H MET A 72 4.301 -11.297 3.622 1.00 0.00 H new ATOM 0 HA MET A 72 6.051 -9.217 2.850 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.472 -9.295 3.420 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.007 -8.980 5.059 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.148 -6.925 4.318 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.695 -7.251 2.657 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.042 -5.874 6.114 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.030 -7.640 5.894 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.565 -6.791 6.197 1.00 0.00 H new ATOM 886 N ALA A 73 6.194 -10.143 6.024 1.00 0.00 N ATOM 887 CA ALA A 73 7.022 -10.086 7.222 1.00 0.00 C ATOM 888 C ALA A 73 8.474 -10.424 6.902 1.00 0.00 C ATOM 889 O ALA A 73 9.394 -9.940 7.561 1.00 0.00 O ATOM 890 CB ALA A 73 6.480 -11.032 8.284 1.00 0.00 C ATOM 0 H ALA A 73 5.359 -10.722 6.115 1.00 0.00 H new ATOM 0 HA ALA A 73 6.990 -9.067 7.608 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.108 -10.979 9.173 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.461 -10.744 8.542 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.482 -12.052 7.898 1.00 0.00 H new ATOM 896 N ARG A 74 8.673 -11.258 5.887 1.00 0.00 N ATOM 897 CA ARG A 74 10.013 -11.662 5.481 1.00 0.00 C ATOM 898 C ARG A 74 10.906 -10.444 5.265 1.00 0.00 C ATOM 899 O ARG A 74 12.117 -10.502 5.481 1.00 0.00 O ATOM 900 CB ARG A 74 9.952 -12.496 4.200 1.00 0.00 C ATOM 901 CG ARG A 74 11.277 -13.145 3.831 1.00 0.00 C ATOM 902 CD ARG A 74 11.187 -13.875 2.500 1.00 0.00 C ATOM 903 NE ARG A 74 10.192 -14.944 2.528 1.00 0.00 N ATOM 904 CZ ARG A 74 10.359 -16.086 3.187 1.00 0.00 C ATOM 905 NH1 ARG A 74 11.474 -16.305 3.868 1.00 0.00 N ATOM 906 NH2 ARG A 74 9.408 -17.012 3.165 1.00 0.00 N ATOM 0 H ARG A 74 7.923 -11.667 5.330 1.00 0.00 H new ATOM 0 HA ARG A 74 10.440 -12.267 6.280 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.197 -13.273 4.318 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.628 -11.859 3.377 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.054 -12.383 3.778 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.571 -13.846 4.613 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.934 -13.164 1.713 1.00 0.00 H new ATOM 0 HD3 ARG A 74 12.162 -14.294 2.250 1.00 0.00 H new ATOM 0 HE ARG A 74 9.322 -14.807 2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.207 -15.596 3.888 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.599 -17.182 4.373 1.00 0.00 H new ATOM 0 HH21 ARG A 74 8.548 -16.847 2.642 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.537 -17.888 3.671 1.00 0.00 H new ATOM 917 N LYS A 75 10.301 -9.342 4.836 1.00 0.00 N ATOM 918 CA LYS A 75 11.039 -8.108 4.591 1.00 0.00 C ATOM 919 C LYS A 75 11.154 -7.281 5.867 1.00 0.00 C ATOM 920 O LYS A 75 12.121 -6.540 6.051 1.00 0.00 O ATOM 921 CB LYS A 75 10.352 -7.287 3.498 1.00 0.00 C ATOM 922 CG LYS A 75 11.131 -6.049 3.086 1.00 0.00 C ATOM 923 CD LYS A 75 12.096 -6.348 1.953 1.00 0.00 C ATOM 924 CE LYS A 75 13.416 -6.898 2.473 1.00 0.00 C ATOM 925 NZ LYS A 75 14.543 -6.609 1.544 1.00 0.00 N ATOM 0 H LYS A 75 9.300 -9.278 4.650 1.00 0.00 H new ATOM 0 HA LYS A 75 12.043 -8.374 4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.200 -7.918 2.623 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.365 -6.985 3.848 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.437 -5.268 2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.683 -5.664 3.943 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.645 -7.068 1.270 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.280 -5.438 1.381 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.630 -6.464 3.450 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.330 -7.975 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 15.162 -7.442 1.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 14.167 -6.383 0.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 15.089 -5.799 1.902 1.00 0.00 H new ATOM 935 N MET A 76 10.165 -7.413 6.744 1.00 0.00 N ATOM 936 CA MET A 76 10.158 -6.679 8.004 1.00 0.00 C ATOM 937 C MET A 76 11.395 -7.011 8.834 1.00 0.00 C ATOM 938 O MET A 76 11.828 -6.216 9.667 1.00 0.00 O ATOM 939 CB MET A 76 8.893 -7.002 8.800 1.00 0.00 C ATOM 940 CG MET A 76 7.717 -6.099 8.465 1.00 0.00 C ATOM 941 SD MET A 76 7.727 -4.564 9.411 1.00 0.00 S ATOM 942 CE MET A 76 5.972 -4.217 9.511 1.00 0.00 C ATOM 0 H MET A 76 9.358 -8.021 6.606 1.00 0.00 H new ATOM 0 HA MET A 76 10.172 -5.613 7.775 1.00 0.00 H new ATOM 0 HB2 MET A 76 8.610 -8.038 8.612 1.00 0.00 H new ATOM 0 HB3 MET A 76 9.112 -6.919 9.864 1.00 0.00 H new ATOM 0 HG2 MET A 76 7.735 -5.865 7.401 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.787 -6.634 8.658 1.00 0.00 H new ATOM 0 HE1 MET A 76 5.815 -3.294 10.069 1.00 0.00 H new ATOM 0 HE2 MET A 76 5.565 -4.107 8.506 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.467 -5.039 10.019 1.00 0.00 H new ATOM 950 N LYS A 77 11.958 -8.192 8.601 1.00 0.00 N ATOM 951 CA LYS A 77 13.144 -8.631 9.326 1.00 0.00 C ATOM 952 C LYS A 77 14.244 -7.575 9.259 1.00 0.00 C ATOM 953 O LYS A 77 15.052 -7.447 10.179 1.00 0.00 O ATOM 954 CB LYS A 77 13.657 -9.954 8.753 1.00 0.00 C ATOM 955 CG LYS A 77 14.646 -10.666 9.659 1.00 0.00 C ATOM 956 CD LYS A 77 14.932 -12.077 9.174 1.00 0.00 C ATOM 957 CE LYS A 77 16.072 -12.101 8.168 1.00 0.00 C ATOM 958 NZ LYS A 77 17.394 -11.903 8.823 1.00 0.00 N ATOM 0 H LYS A 77 11.611 -8.863 7.915 1.00 0.00 H new ATOM 0 HA LYS A 77 12.868 -8.778 10.370 1.00 0.00 H new ATOM 0 HB2 LYS A 77 12.809 -10.613 8.566 1.00 0.00 H new ATOM 0 HB3 LYS A 77 14.131 -9.764 7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 77 15.576 -10.099 9.700 1.00 0.00 H new ATOM 0 HG3 LYS A 77 14.250 -10.703 10.674 1.00 0.00 H new ATOM 0 HD2 LYS A 77 15.183 -12.711 10.024 1.00 0.00 H new ATOM 0 HD3 LYS A 77 14.034 -12.495 8.718 1.00 0.00 H new ATOM 0 HE2 LYS A 77 16.068 -13.053 7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 77 15.915 -11.321 7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 18.153 -12.142 8.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 17.491 -10.910 9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.463 -12.519 9.658 1.00 0.00 H new ATOM 968 N ASP A 78 14.268 -6.822 8.166 1.00 0.00 N ATOM 969 CA ASP A 78 15.267 -5.776 7.979 1.00 0.00 C ATOM 970 C ASP A 78 14.830 -4.482 8.658 1.00 0.00 C ATOM 971 O ASP A 78 13.650 -4.285 8.943 1.00 0.00 O ATOM 972 CB ASP A 78 15.507 -5.529 6.489 1.00 0.00 C ATOM 973 CG ASP A 78 15.921 -6.789 5.753 1.00 0.00 C ATOM 974 OD1 ASP A 78 15.102 -7.729 5.679 1.00 0.00 O ATOM 975 OD2 ASP A 78 17.063 -6.834 5.250 1.00 0.00 O ATOM 0 H ASP A 78 13.607 -6.916 7.395 1.00 0.00 H new ATOM 0 HA ASP A 78 16.198 -6.110 8.437 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.598 -5.131 6.039 1.00 0.00 H new ATOM 0 HB3 ASP A 78 16.281 -4.771 6.369 1.00 0.00 H new ATOM 979 N THR A 79 15.793 -3.600 8.914 1.00 0.00 N ATOM 980 CA THR A 79 15.509 -2.326 9.561 1.00 0.00 C ATOM 981 C THR A 79 15.502 -1.185 8.550 1.00 0.00 C ATOM 982 O THR A 79 15.465 -0.012 8.922 1.00 0.00 O ATOM 983 CB THR A 79 16.539 -2.013 10.663 1.00 0.00 C ATOM 984 OG1 THR A 79 16.125 -0.863 11.409 1.00 0.00 O ATOM 985 CG2 THR A 79 17.915 -1.766 10.063 1.00 0.00 C ATOM 0 H THR A 79 16.776 -3.746 8.683 1.00 0.00 H new ATOM 0 HA THR A 79 14.521 -2.415 10.012 1.00 0.00 H new ATOM 0 HB THR A 79 16.599 -2.874 11.328 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.704 -0.216 10.806 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.626 -1.547 10.860 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.240 -2.654 9.521 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.867 -0.920 9.378 1.00 0.00 H new ATOM 992 N ASP A 80 15.536 -1.537 7.269 1.00 0.00 N ATOM 993 CA ASP A 80 15.532 -0.541 6.202 1.00 0.00 C ATOM 994 C ASP A 80 14.110 -0.254 5.733 1.00 0.00 C ATOM 995 O ASP A 80 13.547 -1.002 4.933 1.00 0.00 O ATOM 996 CB ASP A 80 16.384 -1.020 5.026 1.00 0.00 C ATOM 997 CG ASP A 80 17.871 -0.916 5.308 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.279 -1.199 6.454 1.00 0.00 O ATOM 999 OD2 ASP A 80 18.625 -0.552 4.382 1.00 0.00 O ATOM 0 H ASP A 80 15.567 -2.503 6.944 1.00 0.00 H new ATOM 0 HA ASP A 80 15.958 0.381 6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 80 16.132 -2.055 4.797 1.00 0.00 H new ATOM 0 HB3 ASP A 80 16.143 -0.430 4.142 1.00 0.00 H new ATOM 1003 N SER A 81 13.533 0.833 6.236 1.00 0.00 N ATOM 1004 CA SER A 81 12.174 1.216 5.871 1.00 0.00 C ATOM 1005 C SER A 81 12.174 2.096 4.625 1.00 0.00 C ATOM 1006 O SER A 81 11.159 2.218 3.941 1.00 0.00 O ATOM 1007 CB SER A 81 11.502 1.953 7.031 1.00 0.00 C ATOM 1008 OG SER A 81 12.399 2.861 7.647 1.00 0.00 O ATOM 0 H SER A 81 13.986 1.464 6.897 1.00 0.00 H new ATOM 0 HA SER A 81 11.612 0.308 5.652 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.628 2.492 6.666 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.147 1.232 7.767 1.00 0.00 H new ATOM 0 HG SER A 81 11.945 3.320 8.384 1.00 0.00 H new ATOM 1013 N GLU A 82 13.319 2.705 4.338 1.00 0.00 N ATOM 1014 CA GLU A 82 13.451 3.574 3.174 1.00 0.00 C ATOM 1015 C GLU A 82 12.965 2.869 1.911 1.00 0.00 C ATOM 1016 O GLU A 82 12.370 3.492 1.032 1.00 0.00 O ATOM 1017 CB GLU A 82 14.908 4.012 2.999 1.00 0.00 C ATOM 1018 CG GLU A 82 15.874 2.852 2.824 1.00 0.00 C ATOM 1019 CD GLU A 82 16.076 2.476 1.369 1.00 0.00 C ATOM 1020 OE1 GLU A 82 16.183 3.392 0.527 1.00 0.00 O ATOM 1021 OE2 GLU A 82 16.126 1.263 1.072 1.00 0.00 O ATOM 0 H GLU A 82 14.169 2.613 4.895 1.00 0.00 H new ATOM 0 HA GLU A 82 12.831 4.456 3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 82 14.980 4.668 2.132 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.210 4.598 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.836 3.115 3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 82 15.499 1.986 3.371 1.00 0.00 H new ATOM 1026 N GLU A 83 13.223 1.568 1.830 1.00 0.00 N ATOM 1027 CA GLU A 83 12.812 0.780 0.674 1.00 0.00 C ATOM 1028 C GLU A 83 11.307 0.890 0.446 1.00 0.00 C ATOM 1029 O GLU A 83 10.860 1.338 -0.609 1.00 0.00 O ATOM 1030 CB GLU A 83 13.204 -0.688 0.864 1.00 0.00 C ATOM 1031 CG GLU A 83 13.065 -1.523 -0.397 1.00 0.00 C ATOM 1032 CD GLU A 83 14.261 -1.388 -1.321 1.00 0.00 C ATOM 1033 OE1 GLU A 83 15.016 -0.406 -1.174 1.00 0.00 O ATOM 1034 OE2 GLU A 83 14.439 -2.267 -2.190 1.00 0.00 O ATOM 0 H GLU A 83 13.714 1.038 2.550 1.00 0.00 H new ATOM 0 HA GLU A 83 13.324 1.176 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.236 -0.738 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.583 -1.123 1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.939 -2.570 -0.123 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.163 -1.222 -0.930 1.00 0.00 H new ATOM 1039 N GLU A 84 10.532 0.478 1.445 1.00 0.00 N ATOM 1040 CA GLU A 84 9.078 0.529 1.353 1.00 0.00 C ATOM 1041 C GLU A 84 8.598 1.958 1.112 1.00 0.00 C ATOM 1042 O GLU A 84 7.842 2.220 0.175 1.00 0.00 O ATOM 1043 CB GLU A 84 8.444 -0.025 2.631 1.00 0.00 C ATOM 1044 CG GLU A 84 7.099 -0.694 2.402 1.00 0.00 C ATOM 1045 CD GLU A 84 6.219 0.078 1.438 1.00 0.00 C ATOM 1046 OE1 GLU A 84 6.376 -0.107 0.213 1.00 0.00 O ATOM 1047 OE2 GLU A 84 5.373 0.866 1.910 1.00 0.00 O ATOM 0 H GLU A 84 10.887 0.106 2.326 1.00 0.00 H new ATOM 0 HA GLU A 84 8.771 -0.087 0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.126 -0.745 3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.319 0.788 3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.259 -1.700 2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.582 -0.798 3.356 1.00 0.00 H new ATOM 1052 N ILE A 85 9.042 2.876 1.963 1.00 0.00 N ATOM 1053 CA ILE A 85 8.659 4.277 1.843 1.00 0.00 C ATOM 1054 C ILE A 85 8.886 4.789 0.424 1.00 0.00 C ATOM 1055 O ILE A 85 7.936 5.028 -0.321 1.00 0.00 O ATOM 1056 CB ILE A 85 9.445 5.163 2.827 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.150 4.745 4.269 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.099 6.628 2.613 1.00 0.00 C ATOM 1059 CD1 ILE A 85 7.713 4.977 4.683 1.00 0.00 C ATOM 0 H ILE A 85 9.667 2.675 2.743 1.00 0.00 H new ATOM 0 HA ILE A 85 7.597 4.335 2.083 1.00 0.00 H new ATOM 0 HB ILE A 85 10.511 5.031 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 85 9.388 3.688 4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.807 5.298 4.941 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.663 7.241 3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.354 6.917 1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.032 6.777 2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 85 7.576 4.658 5.716 1.00 0.00 H new ATOM 0 HD12 ILE A 85 7.476 6.037 4.596 1.00 0.00 H new ATOM 0 HD13 ILE A 85 7.051 4.403 4.035 1.00 0.00 H new ATOM 1070 N ARG A 86 10.152 4.954 0.056 1.00 0.00 N ATOM 1071 CA ARG A 86 10.505 5.437 -1.275 1.00 0.00 C ATOM 1072 C ARG A 86 9.707 4.704 -2.348 1.00 0.00 C ATOM 1073 O ARG A 86 9.209 5.317 -3.291 1.00 0.00 O ATOM 1074 CB ARG A 86 12.003 5.258 -1.525 1.00 0.00 C ATOM 1075 CG ARG A 86 12.877 6.166 -0.674 1.00 0.00 C ATOM 1076 CD ARG A 86 14.336 6.089 -1.095 1.00 0.00 C ATOM 1077 NE ARG A 86 15.164 7.050 -0.373 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.487 7.109 -0.483 1.00 0.00 C ATOM 1079 NH1 ARG A 86 17.127 6.267 -1.283 1.00 0.00 N ATOM 1080 NH2 ARG A 86 17.172 8.012 0.207 1.00 0.00 N ATOM 0 H ARG A 86 10.951 4.761 0.660 1.00 0.00 H new ATOM 0 HA ARG A 86 10.260 6.498 -1.326 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.274 4.220 -1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.212 5.449 -2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.526 7.195 -0.759 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.784 5.884 0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.712 5.081 -0.918 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.415 6.275 -2.166 1.00 0.00 H new ATOM 0 HE ARG A 86 14.702 7.712 0.250 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.604 5.572 -1.816 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.143 6.314 -1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.683 8.662 0.823 1.00 0.00 H new ATOM 0 HH22 ARG A 86 18.187 8.056 0.122 1.00 0.00 H new ATOM 1091 N GLU A 87 9.593 3.388 -2.197 1.00 0.00 N ATOM 1092 CA GLU A 87 8.856 2.571 -3.156 1.00 0.00 C ATOM 1093 C GLU A 87 7.429 3.083 -3.323 1.00 0.00 C ATOM 1094 O GLU A 87 6.902 3.135 -4.434 1.00 0.00 O ATOM 1095 CB GLU A 87 8.836 1.109 -2.705 1.00 0.00 C ATOM 1096 CG GLU A 87 8.120 0.183 -3.673 1.00 0.00 C ATOM 1097 CD GLU A 87 8.769 -1.184 -3.759 1.00 0.00 C ATOM 1098 OE1 GLU A 87 9.410 -1.601 -2.773 1.00 0.00 O ATOM 1099 OE2 GLU A 87 8.633 -1.838 -4.816 1.00 0.00 O ATOM 0 H GLU A 87 10.000 2.865 -1.422 1.00 0.00 H new ATOM 0 HA GLU A 87 9.363 2.640 -4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.862 0.763 -2.576 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.353 1.045 -1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 87 7.082 0.069 -3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.107 0.638 -4.663 1.00 0.00 H new ATOM 1104 N ALA A 88 6.806 3.459 -2.210 1.00 0.00 N ATOM 1105 CA ALA A 88 5.441 3.968 -2.233 1.00 0.00 C ATOM 1106 C ALA A 88 5.360 5.290 -2.989 1.00 0.00 C ATOM 1107 O ALA A 88 4.665 5.396 -4.000 1.00 0.00 O ATOM 1108 CB ALA A 88 4.917 4.136 -0.814 1.00 0.00 C ATOM 0 H ALA A 88 7.226 3.420 -1.281 1.00 0.00 H new ATOM 0 HA ALA A 88 4.818 3.243 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.896 4.517 -0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.929 3.172 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.550 4.839 -0.273 1.00 0.00 H new ATOM 1114 N PHE A 89 6.073 6.295 -2.493 1.00 0.00 N ATOM 1115 CA PHE A 89 6.080 7.611 -3.121 1.00 0.00 C ATOM 1116 C PHE A 89 6.567 7.521 -4.565 1.00 0.00 C ATOM 1117 O PHE A 89 6.297 8.405 -5.377 1.00 0.00 O ATOM 1118 CB PHE A 89 6.969 8.573 -2.330 1.00 0.00 C ATOM 1119 CG PHE A 89 7.206 9.881 -3.028 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.324 10.938 -2.866 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.311 10.055 -3.846 1.00 0.00 C ATOM 1122 CE1 PHE A 89 6.540 12.142 -3.508 1.00 0.00 C ATOM 1123 CE2 PHE A 89 8.533 11.257 -4.490 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.647 12.303 -4.319 1.00 0.00 C ATOM 0 H PHE A 89 6.654 6.223 -1.658 1.00 0.00 H new ATOM 0 HA PHE A 89 5.058 7.991 -3.123 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.510 8.766 -1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.929 8.094 -2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.459 10.819 -2.231 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.007 9.241 -3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.844 12.957 -3.376 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.397 11.379 -5.126 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.819 13.245 -4.818 1.00 0.00 H new ATOM 1133 N ARG A 90 7.286 6.447 -4.875 1.00 0.00 N ATOM 1134 CA ARG A 90 7.812 6.242 -6.219 1.00 0.00 C ATOM 1135 C ARG A 90 6.732 5.694 -7.148 1.00 0.00 C ATOM 1136 O ARG A 90 6.624 6.107 -8.302 1.00 0.00 O ATOM 1137 CB ARG A 90 9.004 5.284 -6.182 1.00 0.00 C ATOM 1138 CG ARG A 90 10.327 5.970 -5.884 1.00 0.00 C ATOM 1139 CD ARG A 90 10.899 6.641 -7.123 1.00 0.00 C ATOM 1140 NE ARG A 90 11.486 5.675 -8.048 1.00 0.00 N ATOM 1141 CZ ARG A 90 12.006 6.006 -9.224 1.00 0.00 C ATOM 1142 NH1 ARG A 90 12.013 7.273 -9.616 1.00 0.00 N ATOM 1143 NH2 ARG A 90 12.522 5.069 -10.010 1.00 0.00 N ATOM 0 H ARG A 90 7.517 5.706 -4.214 1.00 0.00 H new ATOM 0 HA ARG A 90 8.142 7.207 -6.604 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.822 4.520 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.078 4.772 -7.141 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.184 6.713 -5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.040 5.238 -5.503 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.110 7.196 -7.631 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.658 7.365 -6.825 1.00 0.00 H new ATOM 0 HE ARG A 90 11.497 4.692 -7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.618 7.995 -9.014 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.413 7.525 -10.520 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.519 4.094 -9.711 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.921 5.324 -10.913 1.00 0.00 H new ATOM 1154 N VAL A 91 5.937 4.760 -6.636 1.00 0.00 N ATOM 1155 CA VAL A 91 4.866 4.154 -7.418 1.00 0.00 C ATOM 1156 C VAL A 91 3.662 5.085 -7.513 1.00 0.00 C ATOM 1157 O VAL A 91 2.849 4.973 -8.431 1.00 0.00 O ATOM 1158 CB VAL A 91 4.417 2.812 -6.810 1.00 0.00 C ATOM 1159 CG1 VAL A 91 5.583 1.837 -6.750 1.00 0.00 C ATOM 1160 CG2 VAL A 91 3.819 3.027 -5.429 1.00 0.00 C ATOM 0 H VAL A 91 6.015 4.406 -5.682 1.00 0.00 H new ATOM 0 HA VAL A 91 5.264 3.976 -8.417 1.00 0.00 H new ATOM 0 HB VAL A 91 3.647 2.381 -7.451 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.247 0.894 -6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.962 1.660 -7.757 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.377 2.257 -6.132 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.507 2.068 -5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.565 3.479 -4.776 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.955 3.688 -5.505 1.00 0.00 H new ATOM 1170 N PHE A 92 3.554 6.003 -6.560 1.00 0.00 N ATOM 1171 CA PHE A 92 2.449 6.955 -6.536 1.00 0.00 C ATOM 1172 C PHE A 92 2.629 8.025 -7.608 1.00 0.00 C ATOM 1173 O PHE A 92 1.716 8.296 -8.389 1.00 0.00 O ATOM 1174 CB PHE A 92 2.342 7.610 -5.157 1.00 0.00 C ATOM 1175 CG PHE A 92 2.052 6.637 -4.052 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.285 5.508 -4.288 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.547 6.850 -2.775 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.015 4.610 -3.271 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.282 5.957 -1.755 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.516 4.835 -2.004 1.00 0.00 C ATOM 0 H PHE A 92 4.218 6.109 -5.793 1.00 0.00 H new ATOM 0 HA PHE A 92 1.528 6.410 -6.744 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.275 8.130 -4.937 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.555 8.364 -5.182 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.893 5.327 -5.278 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.147 7.725 -2.575 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.414 3.735 -3.468 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.673 6.136 -0.764 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.309 4.134 -1.209 1.00 0.00 H new ATOM 1189 N ASP A 93 3.811 8.630 -7.639 1.00 0.00 N ATOM 1190 CA ASP A 93 4.112 9.671 -8.615 1.00 0.00 C ATOM 1191 C ASP A 93 4.216 9.085 -10.020 1.00 0.00 C ATOM 1192 O ASP A 93 5.288 8.659 -10.449 1.00 0.00 O ATOM 1193 CB ASP A 93 5.415 10.383 -8.248 1.00 0.00 C ATOM 1194 CG ASP A 93 5.369 11.868 -8.552 1.00 0.00 C ATOM 1195 OD1 ASP A 93 4.443 12.298 -9.272 1.00 0.00 O ATOM 1196 OD2 ASP A 93 6.259 12.599 -8.071 1.00 0.00 O ATOM 0 H ASP A 93 4.577 8.418 -6.999 1.00 0.00 H new ATOM 0 HA ASP A 93 3.296 10.394 -8.602 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.618 10.238 -7.187 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.241 9.928 -8.795 1.00 0.00 H new ATOM 1200 N LYS A 94 3.094 9.065 -10.732 1.00 0.00 N ATOM 1201 CA LYS A 94 3.057 8.533 -12.089 1.00 0.00 C ATOM 1202 C LYS A 94 4.138 9.171 -12.954 1.00 0.00 C ATOM 1203 O LYS A 94 5.056 8.494 -13.416 1.00 0.00 O ATOM 1204 CB LYS A 94 1.681 8.771 -12.715 1.00 0.00 C ATOM 1205 CG LYS A 94 1.572 8.280 -14.148 1.00 0.00 C ATOM 1206 CD LYS A 94 0.286 8.755 -14.804 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.860 7.789 -14.545 1.00 0.00 C ATOM 1208 NZ LYS A 94 -0.892 6.685 -15.543 1.00 0.00 N ATOM 0 H LYS A 94 2.197 9.412 -10.391 1.00 0.00 H new ATOM 0 HA LYS A 94 3.245 7.461 -12.037 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.924 8.271 -12.110 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.458 9.838 -12.687 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.427 8.637 -14.722 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.609 7.191 -14.164 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.025 9.742 -14.423 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.441 8.859 -15.878 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.762 7.370 -13.543 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.805 8.331 -14.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.687 6.049 -15.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.011 7.082 -16.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.000 6.151 -15.499 1.00 0.00 H new ATOM 1218 N ASP A 95 4.024 10.477 -13.167 1.00 0.00 N ATOM 1219 CA ASP A 95 4.994 11.208 -13.975 1.00 0.00 C ATOM 1220 C ASP A 95 6.338 11.297 -13.260 1.00 0.00 C ATOM 1221 O ASP A 95 7.372 11.524 -13.887 1.00 0.00 O ATOM 1222 CB ASP A 95 4.475 12.612 -14.288 1.00 0.00 C ATOM 1223 CG ASP A 95 3.924 13.312 -13.061 1.00 0.00 C ATOM 1224 OD1 ASP A 95 4.572 13.240 -11.996 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.845 13.933 -13.166 1.00 0.00 O ATOM 0 H ASP A 95 3.270 11.052 -12.792 1.00 0.00 H new ATOM 0 HA ASP A 95 5.134 10.665 -14.910 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.283 13.209 -14.711 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.695 12.547 -15.047 1.00 0.00 H new ATOM 1229 N GLY A 96 6.316 11.120 -11.943 1.00 0.00 N ATOM 1230 CA GLY A 96 7.540 11.186 -11.164 1.00 0.00 C ATOM 1231 C GLY A 96 8.140 12.577 -11.145 1.00 0.00 C ATOM 1232 O GLY A 96 9.360 12.733 -11.178 1.00 0.00 O ATOM 0 H GLY A 96 5.473 10.932 -11.401 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.334 10.868 -10.142 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.267 10.486 -11.575 1.00 0.00 H new ATOM 1235 N ASN A 97 7.282 13.591 -11.094 1.00 0.00 N ATOM 1236 CA ASN A 97 7.735 14.977 -11.073 1.00 0.00 C ATOM 1237 C ASN A 97 8.384 15.317 -9.735 1.00 0.00 C ATOM 1238 O ASN A 97 9.119 16.296 -9.620 1.00 0.00 O ATOM 1239 CB ASN A 97 6.563 15.922 -11.339 1.00 0.00 C ATOM 1240 CG ASN A 97 5.778 16.238 -10.081 1.00 0.00 C ATOM 1241 OD1 ASN A 97 5.362 15.336 -9.352 1.00 0.00 O ATOM 1242 ND2 ASN A 97 5.570 17.523 -9.820 1.00 0.00 N ATOM 0 H ASN A 97 6.269 13.479 -11.066 1.00 0.00 H new ATOM 0 HA ASN A 97 8.479 15.102 -11.859 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.938 16.849 -11.772 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.897 15.473 -12.076 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.047 17.796 -8.988 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.933 18.237 -10.452 1.00 0.00 H new ATOM 1248 N GLY A 98 8.108 14.498 -8.724 1.00 0.00 N ATOM 1249 CA GLY A 98 8.672 14.728 -7.407 1.00 0.00 C ATOM 1250 C GLY A 98 7.629 15.163 -6.396 1.00 0.00 C ATOM 1251 O GLY A 98 7.966 15.613 -5.301 1.00 0.00 O ATOM 0 H GLY A 98 7.504 13.679 -8.794 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.154 13.815 -7.057 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.447 15.491 -7.476 1.00 0.00 H new ATOM 1254 N TYR A 99 6.360 15.029 -6.764 1.00 0.00 N ATOM 1255 CA TYR A 99 5.264 15.414 -5.884 1.00 0.00 C ATOM 1256 C TYR A 99 4.010 14.599 -6.184 1.00 0.00 C ATOM 1257 O TYR A 99 3.701 14.320 -7.343 1.00 0.00 O ATOM 1258 CB TYR A 99 4.963 16.906 -6.033 1.00 0.00 C ATOM 1259 CG TYR A 99 6.147 17.796 -5.731 1.00 0.00 C ATOM 1260 CD1 TYR A 99 6.387 18.252 -4.440 1.00 0.00 C ATOM 1261 CD2 TYR A 99 7.025 18.183 -6.736 1.00 0.00 C ATOM 1262 CE1 TYR A 99 7.468 19.066 -4.160 1.00 0.00 C ATOM 1263 CE2 TYR A 99 8.108 18.996 -6.464 1.00 0.00 C ATOM 1264 CZ TYR A 99 8.326 19.434 -5.175 1.00 0.00 C ATOM 1265 OH TYR A 99 9.403 20.245 -4.900 1.00 0.00 O ATOM 0 H TYR A 99 6.065 14.656 -7.666 1.00 0.00 H new ATOM 0 HA TYR A 99 5.569 15.212 -4.857 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.624 17.100 -7.051 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.141 17.170 -5.367 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.717 17.965 -3.643 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.858 17.842 -7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.640 19.412 -3.152 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.781 19.287 -7.257 1.00 0.00 H new ATOM 0 HH TYR A 99 9.908 20.409 -5.724 1.00 0.00 H new ATOM 1274 N ILE A 100 3.294 14.218 -5.132 1.00 0.00 N ATOM 1275 CA ILE A 100 2.073 13.436 -5.282 1.00 0.00 C ATOM 1276 C ILE A 100 0.836 14.323 -5.179 1.00 0.00 C ATOM 1277 O ILE A 100 0.613 14.977 -4.160 1.00 0.00 O ATOM 1278 CB ILE A 100 1.984 12.323 -4.221 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.089 11.288 -4.442 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.615 11.660 -4.263 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.093 10.180 -3.412 1.00 0.00 C ATOM 0 H ILE A 100 3.538 14.438 -4.166 1.00 0.00 H new ATOM 0 HA ILE A 100 2.109 12.981 -6.272 1.00 0.00 H new ATOM 0 HB ILE A 100 2.121 12.769 -3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.973 10.851 -5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.056 11.791 -4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.567 10.876 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.156 12.404 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.452 11.225 -5.249 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.902 9.483 -3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.239 10.606 -2.420 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.140 9.651 -3.443 1.00 0.00 H new ATOM 1292 N SER A 101 0.034 14.336 -6.239 1.00 0.00 N ATOM 1293 CA SER A 101 -1.180 15.143 -6.268 1.00 0.00 C ATOM 1294 C SER A 101 -2.395 14.309 -5.872 1.00 0.00 C ATOM 1295 O SER A 101 -2.278 13.120 -5.582 1.00 0.00 O ATOM 1296 CB SER A 101 -1.388 15.738 -7.663 1.00 0.00 C ATOM 1297 OG SER A 101 -2.169 16.919 -7.602 1.00 0.00 O ATOM 0 H SER A 101 0.203 13.797 -7.088 1.00 0.00 H new ATOM 0 HA SER A 101 -1.067 15.953 -5.548 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.421 15.960 -8.115 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.879 15.006 -8.305 1.00 0.00 H new ATOM 0 HG SER A 101 -2.286 17.281 -8.505 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.563 14.946 -5.863 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.800 14.265 -5.504 1.00 0.00 C ATOM 1304 C ALA A 102 -5.206 13.262 -6.579 1.00 0.00 C ATOM 1305 O ALA A 102 -5.874 12.268 -6.294 1.00 0.00 O ATOM 1306 CB ALA A 102 -5.913 15.277 -5.276 1.00 0.00 C ATOM 0 H ALA A 102 -3.677 15.931 -6.100 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.628 13.716 -4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.831 14.754 -5.009 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.631 15.952 -4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.075 15.851 -6.188 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.799 13.530 -7.816 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.120 12.650 -8.932 1.00 0.00 C ATOM 1314 C ALA A 103 -4.451 11.290 -8.770 1.00 0.00 C ATOM 1315 O ALA A 103 -5.124 10.261 -8.715 1.00 0.00 O ATOM 1316 CB ALA A 103 -4.700 13.292 -10.247 1.00 0.00 C ATOM 0 H ALA A 103 -4.247 14.349 -8.070 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.199 12.496 -8.942 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.945 12.624 -11.073 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.228 14.237 -10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.626 13.475 -10.236 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.124 11.293 -8.693 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.365 10.058 -8.537 1.00 0.00 C ATOM 1324 C GLU A 104 -2.783 9.318 -7.268 1.00 0.00 C ATOM 1325 O GLU A 104 -2.903 8.093 -7.261 1.00 0.00 O ATOM 1326 CB GLU A 104 -0.865 10.355 -8.497 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.313 10.877 -9.813 1.00 0.00 C ATOM 1328 CD GLU A 104 1.003 11.611 -9.643 1.00 0.00 C ATOM 1329 OE1 GLU A 104 1.203 12.232 -8.577 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.834 11.565 -10.574 1.00 0.00 O ATOM 0 H GLU A 104 -2.553 12.137 -8.736 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.578 9.421 -9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.669 11.088 -7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.330 9.445 -8.223 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.173 10.043 -10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.042 11.547 -10.268 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.002 10.073 -6.198 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.404 9.491 -4.921 1.00 0.00 C ATOM 1337 C LEU A 105 -4.801 8.886 -5.017 1.00 0.00 C ATOM 1338 O LEU A 105 -4.976 7.675 -4.870 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.371 10.553 -3.821 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.846 10.092 -2.460 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.436 9.540 -2.591 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.882 11.238 -1.459 1.00 0.00 C ATOM 0 H LEU A 105 -2.908 11.089 -6.188 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.699 8.698 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.754 11.384 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.381 10.940 -3.687 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.493 9.295 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.079 9.217 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.440 8.691 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.776 10.316 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.505 10.892 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.259 12.056 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.908 11.587 -1.343 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.793 9.735 -5.266 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.174 9.283 -5.382 1.00 0.00 C ATOM 1355 C ARG A 106 -7.285 8.118 -6.362 1.00 0.00 C ATOM 1356 O ARG A 106 -8.132 7.237 -6.203 1.00 0.00 O ATOM 1357 CB ARG A 106 -8.073 10.433 -5.837 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.055 10.662 -7.340 1.00 0.00 C ATOM 1359 CD ARG A 106 -8.924 11.846 -7.734 1.00 0.00 C ATOM 1360 NE ARG A 106 -8.917 12.074 -9.177 1.00 0.00 N ATOM 1361 CZ ARG A 106 -9.720 12.938 -9.788 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -10.589 13.652 -9.085 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -9.655 13.089 -11.104 1.00 0.00 N ATOM 0 H ARG A 106 -5.666 10.739 -5.391 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.501 8.942 -4.400 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.096 10.230 -5.521 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.760 11.348 -5.335 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.031 10.835 -7.670 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.407 9.765 -7.850 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.947 11.672 -7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.569 12.742 -7.224 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.260 11.541 -9.746 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.642 13.538 -8.073 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.204 14.315 -9.557 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.988 12.541 -11.648 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.272 13.753 -11.572 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.424 8.119 -7.374 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.425 7.062 -8.379 1.00 0.00 C ATOM 1376 C HIS A 107 -5.828 5.775 -7.817 1.00 0.00 C ATOM 1377 O HIS A 107 -6.333 4.683 -8.071 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.639 7.504 -9.615 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.416 8.400 -10.530 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -7.787 8.336 -10.659 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -6.007 9.386 -11.362 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -8.188 9.242 -11.533 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -7.127 9.893 -11.974 1.00 0.00 N ATOM 0 H HIS A 107 -5.717 8.839 -7.520 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.459 6.868 -8.664 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.735 8.022 -9.295 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.321 6.620 -10.169 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.989 9.713 -11.516 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -9.209 9.420 -11.835 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -7.138 10.650 -12.658 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.751 5.914 -7.050 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.086 4.764 -6.450 1.00 0.00 C ATOM 1388 C VAL A 108 -5.015 4.032 -5.488 1.00 0.00 C ATOM 1389 O VAL A 108 -5.089 2.803 -5.494 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.810 5.182 -5.697 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.364 4.080 -4.748 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.703 5.532 -6.678 1.00 0.00 C ATOM 0 H VAL A 108 -4.321 6.812 -6.830 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.813 4.095 -7.266 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.033 6.070 -5.105 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.461 4.394 -4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.153 3.883 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.158 3.173 -5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.809 5.825 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.479 4.664 -7.299 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.026 6.358 -7.312 1.00 0.00 H new ATOM 1402 N MET A 109 -5.723 4.795 -4.662 1.00 0.00 N ATOM 1403 CA MET A 109 -6.650 4.220 -3.695 1.00 0.00 C ATOM 1404 C MET A 109 -7.910 3.709 -4.386 1.00 0.00 C ATOM 1405 O MET A 109 -8.286 2.545 -4.235 1.00 0.00 O ATOM 1406 CB MET A 109 -7.021 5.256 -2.633 1.00 0.00 C ATOM 1407 CG MET A 109 -6.457 4.944 -1.256 1.00 0.00 C ATOM 1408 SD MET A 109 -7.125 6.019 0.028 1.00 0.00 S ATOM 1409 CE MET A 109 -5.775 7.177 0.236 1.00 0.00 C ATOM 0 H MET A 109 -5.672 5.814 -4.643 1.00 0.00 H new ATOM 0 HA MET A 109 -6.155 3.377 -3.212 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.661 6.235 -2.951 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.107 5.322 -2.565 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.675 3.906 -1.005 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.372 5.045 -1.281 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.761 7.538 1.264 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.831 6.679 0.013 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.910 8.019 -0.443 1.00 0.00 H new ATOM 1417 N THR A 110 -8.560 4.585 -5.145 1.00 0.00 N ATOM 1418 CA THR A 110 -9.779 4.224 -5.858 1.00 0.00 C ATOM 1419 C THR A 110 -9.554 3.006 -6.747 1.00 0.00 C ATOM 1420 O THR A 110 -10.460 2.200 -6.953 1.00 0.00 O ATOM 1421 CB THR A 110 -10.291 5.390 -6.722 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.657 6.495 -5.888 1.00 0.00 O ATOM 1423 CG2 THR A 110 -11.488 4.960 -7.557 1.00 0.00 C ATOM 0 H THR A 110 -8.262 5.551 -5.282 1.00 0.00 H new ATOM 0 HA THR A 110 -10.529 3.986 -5.103 1.00 0.00 H new ATOM 0 HB THR A 110 -9.489 5.694 -7.395 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.879 7.076 -5.754 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.832 5.801 -8.159 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.198 4.139 -8.212 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.292 4.632 -6.898 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.340 2.880 -7.274 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.997 1.761 -8.143 1.00 0.00 C ATOM 1432 C ASN A 111 -8.386 0.433 -7.498 1.00 0.00 C ATOM 1433 O ASN A 111 -9.139 -0.353 -8.075 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.499 1.769 -8.454 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.204 2.233 -9.866 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -5.455 3.188 -10.076 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -6.794 1.558 -10.846 1.00 0.00 N ATOM 0 H ASN A 111 -7.578 3.539 -7.114 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.555 1.872 -9.073 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.987 2.421 -7.746 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.096 0.766 -8.312 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.634 1.825 -11.817 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.407 0.773 -10.627 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.868 0.189 -6.299 1.00 0.00 N ATOM 1444 CA LEU A 112 -8.161 -1.043 -5.576 1.00 0.00 C ATOM 1445 C LEU A 112 -9.657 -1.174 -5.307 1.00 0.00 C ATOM 1446 O LEU A 112 -10.157 -2.266 -5.042 1.00 0.00 O ATOM 1447 CB LEU A 112 -7.389 -1.078 -4.255 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.986 -1.683 -4.314 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.967 -0.629 -4.720 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.615 -2.298 -2.973 1.00 0.00 C ATOM 0 H LEU A 112 -7.243 0.828 -5.807 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.847 -1.883 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.308 -0.059 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.976 -1.641 -3.529 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.982 -2.471 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.974 -1.078 -4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.224 -0.235 -5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.972 0.182 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.613 -2.724 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.637 -1.528 -2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.329 -3.083 -2.723 1.00 0.00 H new ATOM 1461 N GLY A 113 -10.366 -0.052 -5.379 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.798 -0.063 -5.142 1.00 0.00 C ATOM 1463 C GLY A 113 -12.178 0.627 -3.847 1.00 0.00 C ATOM 1464 O GLY A 113 -13.250 0.380 -3.298 1.00 0.00 O ATOM 0 H GLY A 113 -9.975 0.864 -5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.304 0.428 -5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.151 -1.094 -5.118 1.00 0.00 H new ATOM 1467 N GLU A 114 -11.295 1.492 -3.358 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.543 2.217 -2.118 1.00 0.00 C ATOM 1469 C GLU A 114 -12.490 3.390 -2.353 1.00 0.00 C ATOM 1470 O GLU A 114 -12.483 4.004 -3.420 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.226 2.722 -1.525 1.00 0.00 C ATOM 1472 CG GLU A 114 -9.187 1.631 -1.334 1.00 0.00 C ATOM 1473 CD GLU A 114 -9.605 0.599 -0.305 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -10.542 0.880 0.471 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -8.995 -0.491 -0.276 1.00 0.00 O ATOM 0 H GLU A 114 -10.402 1.707 -3.802 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.011 1.530 -1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.816 3.493 -2.177 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.427 3.193 -0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.007 1.135 -2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.244 2.083 -1.027 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.306 3.694 -1.350 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.260 4.793 -1.444 1.00 0.00 C ATOM 1482 C LYS A 115 -13.789 5.994 -0.631 1.00 0.00 C ATOM 1483 O LYS A 115 -13.411 5.859 0.533 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.639 4.342 -0.957 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.769 5.256 -1.397 1.00 0.00 C ATOM 1486 CD LYS A 115 -18.108 4.540 -1.369 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.396 3.842 -2.690 1.00 0.00 C ATOM 1488 NZ LYS A 115 -17.699 2.529 -2.787 1.00 0.00 N ATOM 0 H LYS A 115 -13.326 3.194 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.331 5.091 -2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.833 3.335 -1.325 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.630 4.287 0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.808 6.128 -0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.572 5.621 -2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.113 3.808 -0.561 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.901 5.257 -1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.470 3.691 -2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.082 4.482 -3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.222 1.905 -3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.735 2.674 -3.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -17.653 2.090 -1.845 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.814 7.169 -1.251 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.390 8.395 -0.585 1.00 0.00 C ATOM 1500 C LEU A 116 -14.004 9.619 -1.256 1.00 0.00 C ATOM 1501 O LEU A 116 -14.364 9.582 -2.434 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.864 8.505 -0.596 1.00 0.00 C ATOM 1503 CG LEU A 116 -11.222 8.785 -1.955 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.817 7.883 -3.024 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -11.394 10.249 -2.333 1.00 0.00 C ATOM 0 H LEU A 116 -14.124 7.298 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.737 8.356 0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.572 9.298 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.450 7.576 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.156 8.571 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.347 8.098 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -11.642 6.840 -2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.890 8.063 -3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.931 10.431 -3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.456 10.489 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.918 10.877 -1.580 1.00 0.00 H new ATOM 1516 N THR A 117 -14.119 10.707 -0.500 1.00 0.00 N ATOM 1517 CA THR A 117 -14.688 11.944 -1.021 1.00 0.00 C ATOM 1518 C THR A 117 -13.629 13.034 -1.129 1.00 0.00 C ATOM 1519 O THR A 117 -12.463 12.816 -0.794 1.00 0.00 O ATOM 1520 CB THR A 117 -15.841 12.450 -0.134 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.349 12.774 1.171 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.939 11.402 -0.022 1.00 0.00 C ATOM 0 H THR A 117 -13.825 10.756 0.476 1.00 0.00 H new ATOM 0 HA THR A 117 -15.076 11.719 -2.014 1.00 0.00 H new ATOM 0 HB THR A 117 -16.260 13.344 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.088 13.097 1.728 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.742 11.782 0.609 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.332 11.179 -1.014 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.531 10.493 0.419 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.039 14.208 -1.596 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.124 15.333 -1.746 1.00 0.00 C ATOM 1531 C ASP A 118 -12.444 15.660 -0.420 1.00 0.00 C ATOM 1532 O ASP A 118 -11.247 15.946 -0.382 1.00 0.00 O ATOM 1533 CB ASP A 118 -13.874 16.561 -2.266 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.765 16.238 -3.448 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -15.875 15.710 -3.228 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -14.353 16.514 -4.594 1.00 0.00 O ATOM 0 H ASP A 118 -14.999 14.405 -1.877 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.357 15.053 -2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.479 16.980 -1.462 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.154 17.327 -2.556 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.214 15.617 0.661 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.685 15.911 1.987 1.00 0.00 C ATOM 1542 C GLU A 119 -11.574 14.933 2.359 1.00 0.00 C ATOM 1543 O GLU A 119 -10.589 15.309 2.992 1.00 0.00 O ATOM 1544 CB GLU A 119 -13.802 15.851 3.031 1.00 0.00 C ATOM 1545 CG GLU A 119 -13.554 16.738 4.240 1.00 0.00 C ATOM 1546 CD GLU A 119 -14.744 16.794 5.177 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -15.888 16.860 4.681 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -14.531 16.773 6.408 1.00 0.00 O ATOM 0 H GLU A 119 -14.206 15.381 0.645 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.268 16.918 1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.742 16.144 2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.920 14.820 3.365 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -12.685 16.369 4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.314 17.746 3.903 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.743 13.676 1.961 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.756 12.644 2.254 1.00 0.00 C ATOM 1555 C GLU A 120 -9.397 13.008 1.662 1.00 0.00 C ATOM 1556 O GLU A 120 -8.455 13.322 2.391 1.00 0.00 O ATOM 1557 CB GLU A 120 -11.219 11.293 1.703 1.00 0.00 C ATOM 1558 CG GLU A 120 -10.437 10.111 2.251 1.00 0.00 C ATOM 1559 CD GLU A 120 -9.152 9.856 1.488 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -9.193 9.865 0.240 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -8.106 9.648 2.137 1.00 0.00 O ATOM 0 H GLU A 120 -12.553 13.348 1.435 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.654 12.571 3.337 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.275 11.158 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -11.131 11.304 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.202 10.291 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.061 9.218 2.212 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.303 12.962 0.338 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.061 13.287 -0.353 1.00 0.00 C ATOM 1568 C VAL A 121 -7.509 14.630 0.112 1.00 0.00 C ATOM 1569 O VAL A 121 -6.317 14.761 0.390 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.260 13.327 -1.879 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.088 14.023 -2.553 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.443 11.921 -2.429 1.00 0.00 C ATOM 0 H VAL A 121 -10.073 12.703 -0.279 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.348 12.499 -0.109 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.163 13.898 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.247 14.041 -3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.008 15.044 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.168 13.483 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.582 11.968 -3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.560 11.324 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.318 11.462 -1.970 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.384 15.626 0.195 1.00 0.00 N ATOM 1583 CA ASP A 122 -7.985 16.960 0.628 1.00 0.00 C ATOM 1584 C ASP A 122 -7.417 16.925 2.043 1.00 0.00 C ATOM 1585 O ASP A 122 -6.517 17.695 2.380 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.178 17.916 0.567 1.00 0.00 C ATOM 1587 CG ASP A 122 -8.752 19.370 0.516 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -7.740 19.669 -0.153 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -9.430 20.210 1.144 1.00 0.00 O ATOM 0 H ASP A 122 -9.374 15.535 -0.032 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.207 17.317 -0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.780 17.686 -0.312 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.813 17.757 1.439 1.00 0.00 H new ATOM 1593 N GLU A 123 -7.949 16.027 2.867 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.495 15.894 4.246 1.00 0.00 C ATOM 1595 C GLU A 123 -6.100 15.277 4.303 1.00 0.00 C ATOM 1596 O GLU A 123 -5.152 15.904 4.775 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.476 15.038 5.049 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.082 14.865 6.507 1.00 0.00 C ATOM 1599 CD GLU A 123 -8.150 16.164 7.286 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -7.247 17.009 7.110 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -9.104 16.335 8.073 1.00 0.00 O ATOM 0 H GLU A 123 -8.694 15.382 2.604 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.451 16.891 4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.466 15.492 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.553 14.056 4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -8.740 14.131 6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.069 14.465 6.561 1.00 0.00 H new ATOM 1606 N MET A 124 -5.985 14.045 3.819 1.00 0.00 N ATOM 1607 CA MET A 124 -4.706 13.344 3.814 1.00 0.00 C ATOM 1608 C MET A 124 -3.615 14.206 3.187 1.00 0.00 C ATOM 1609 O MET A 124 -2.476 14.218 3.654 1.00 0.00 O ATOM 1610 CB MET A 124 -4.828 12.022 3.052 1.00 0.00 C ATOM 1611 CG MET A 124 -5.198 12.196 1.588 1.00 0.00 C ATOM 1612 SD MET A 124 -5.499 10.625 0.756 1.00 0.00 S ATOM 1613 CE MET A 124 -4.114 9.657 1.348 1.00 0.00 C ATOM 0 H MET A 124 -6.761 13.512 3.426 1.00 0.00 H new ATOM 0 HA MET A 124 -4.430 13.136 4.848 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.881 11.486 3.118 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.581 11.401 3.537 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.090 12.818 1.514 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.396 12.726 1.075 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.813 8.945 0.579 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.279 10.319 1.577 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.406 9.117 2.248 1.00 0.00 H new ATOM 1621 N ILE A 125 -3.971 14.924 2.127 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.022 15.789 1.437 1.00 0.00 C ATOM 1623 C ILE A 125 -2.670 17.006 2.286 1.00 0.00 C ATOM 1624 O ILE A 125 -1.503 17.383 2.397 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.576 16.265 0.082 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.548 15.123 -0.935 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.777 17.456 -0.429 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.151 14.669 -1.297 1.00 0.00 C ATOM 0 H ILE A 125 -4.909 14.924 1.727 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.123 15.197 1.264 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.611 16.579 0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.104 14.276 -0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.064 15.442 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.181 17.781 -1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.844 18.274 0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.733 17.167 -0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.209 13.857 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.598 15.503 -1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.638 14.319 -0.401 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.687 17.617 2.885 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.486 18.791 3.725 1.00 0.00 C ATOM 1641 C ARG A 126 -2.598 18.459 4.920 1.00 0.00 C ATOM 1642 O ARG A 126 -1.873 19.316 5.424 1.00 0.00 O ATOM 1643 CB ARG A 126 -4.831 19.334 4.210 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.472 20.322 3.250 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.915 20.614 3.631 1.00 0.00 C ATOM 1646 NE ARG A 126 -7.011 21.350 4.888 1.00 0.00 N ATOM 1647 CZ ARG A 126 -8.161 21.616 5.498 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -9.306 21.209 4.967 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -8.167 22.290 6.641 1.00 0.00 N ATOM 0 H ARG A 126 -4.659 17.318 2.804 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.989 19.554 3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.514 18.499 4.368 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.690 19.819 5.176 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.901 21.250 3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.436 19.922 2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.390 21.190 2.837 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.464 19.676 3.717 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.148 21.678 5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.305 20.691 4.089 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.188 21.414 5.437 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.288 22.605 7.052 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.050 22.494 7.108 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.661 17.209 5.368 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.864 16.764 6.505 1.00 0.00 C ATOM 1662 C GLU A 127 -0.487 16.287 6.051 1.00 0.00 C ATOM 1663 O GLU A 127 0.523 16.565 6.697 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.584 15.642 7.255 1.00 0.00 C ATOM 1665 CG GLU A 127 -3.933 16.055 7.819 1.00 0.00 C ATOM 1666 CD GLU A 127 -3.890 17.410 8.499 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -2.917 17.675 9.234 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -4.831 18.205 8.295 1.00 0.00 O ATOM 0 H GLU A 127 -3.255 16.487 4.961 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.732 17.612 7.177 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.725 14.798 6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.949 15.296 8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.667 16.080 7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.269 15.304 8.534 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.457 15.564 4.936 1.00 0.00 N ATOM 1674 CA ALA A 128 0.794 15.048 4.394 1.00 0.00 C ATOM 1675 C ALA A 128 1.657 16.175 3.837 1.00 0.00 C ATOM 1676 O ALA A 128 2.879 16.046 3.744 1.00 0.00 O ATOM 1677 CB ALA A 128 0.514 14.013 3.314 1.00 0.00 C ATOM 0 H ALA A 128 -1.285 15.323 4.391 1.00 0.00 H new ATOM 0 HA ALA A 128 1.344 14.571 5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.457 13.636 2.918 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.056 13.188 3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.059 14.473 2.509 1.00 0.00 H new ATOM 1683 N ASP A 129 1.016 17.279 3.469 1.00 0.00 N ATOM 1684 CA ASP A 129 1.727 18.429 2.922 1.00 0.00 C ATOM 1685 C ASP A 129 1.630 19.625 3.865 1.00 0.00 C ATOM 1686 O ASP A 129 0.558 20.207 4.037 1.00 0.00 O ATOM 1687 CB ASP A 129 1.163 18.799 1.550 1.00 0.00 C ATOM 1688 CG ASP A 129 1.820 20.034 0.967 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.945 20.366 1.395 1.00 0.00 O ATOM 1690 OD2 ASP A 129 1.209 20.670 0.082 1.00 0.00 O ATOM 0 H ASP A 129 0.006 17.402 3.539 1.00 0.00 H new ATOM 0 HA ASP A 129 2.777 18.158 2.813 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.300 17.961 0.866 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.090 18.968 1.635 1.00 0.00 H new ATOM 1694 N ILE A 130 2.756 19.986 4.472 1.00 0.00 N ATOM 1695 CA ILE A 130 2.797 21.113 5.395 1.00 0.00 C ATOM 1696 C ILE A 130 2.649 22.437 4.654 1.00 0.00 C ATOM 1697 O ILE A 130 2.408 23.479 5.265 1.00 0.00 O ATOM 1698 CB ILE A 130 4.110 21.132 6.202 1.00 0.00 C ATOM 1699 CG1 ILE A 130 5.240 21.733 5.363 1.00 0.00 C ATOM 1700 CG2 ILE A 130 4.470 19.726 6.658 1.00 0.00 C ATOM 1701 CD1 ILE A 130 5.579 20.918 4.134 1.00 0.00 C ATOM 0 H ILE A 130 3.651 19.515 4.341 1.00 0.00 H new ATOM 0 HA ILE A 130 1.960 20.989 6.082 1.00 0.00 H new ATOM 0 HB ILE A 130 3.969 21.754 7.086 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.957 22.740 5.055 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.131 21.828 5.983 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.399 19.755 7.227 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.672 19.332 7.287 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.597 19.083 5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.388 21.403 3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.893 19.919 4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.701 20.844 3.493 1.00 0.00 H new ATOM 1712 N ASP A 131 2.795 22.390 3.334 1.00 0.00 N ATOM 1713 CA ASP A 131 2.674 23.586 2.509 1.00 0.00 C ATOM 1714 C ASP A 131 1.237 23.777 2.035 1.00 0.00 C ATOM 1715 O ASP A 131 0.838 24.879 1.660 1.00 0.00 O ATOM 1716 CB ASP A 131 3.614 23.496 1.304 1.00 0.00 C ATOM 1717 CG ASP A 131 5.029 23.127 1.701 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.451 23.503 2.814 1.00 0.00 O ATOM 1719 OD2 ASP A 131 5.715 22.461 0.897 1.00 0.00 O ATOM 0 H ASP A 131 2.997 21.537 2.813 1.00 0.00 H new ATOM 0 HA ASP A 131 2.954 24.447 3.116 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.231 22.754 0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.624 24.453 0.782 1.00 0.00 H new ATOM 1723 N GLY A 132 0.464 22.695 2.055 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.921 22.766 1.625 1.00 0.00 C ATOM 1725 C GLY A 132 -1.064 23.321 0.221 1.00 0.00 C ATOM 1726 O GLY A 132 -1.986 24.088 -0.059 1.00 0.00 O ATOM 0 H GLY A 132 0.771 21.772 2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.362 21.770 1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.482 23.392 2.319 1.00 0.00 H new ATOM 1729 N ASP A 133 -0.150 22.935 -0.662 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.178 23.400 -2.045 1.00 0.00 C ATOM 1731 C ASP A 133 -0.882 22.389 -2.943 1.00 0.00 C ATOM 1732 O ASP A 133 -0.986 22.585 -4.153 1.00 0.00 O ATOM 1733 CB ASP A 133 1.244 23.648 -2.550 1.00 0.00 C ATOM 1734 CG ASP A 133 2.201 22.540 -2.156 1.00 0.00 C ATOM 1735 OD1 ASP A 133 1.846 21.357 -2.340 1.00 0.00 O ATOM 1736 OD2 ASP A 133 3.304 22.855 -1.661 1.00 0.00 O ATOM 0 H ASP A 133 0.620 22.301 -0.446 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.735 24.337 -2.077 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.229 23.742 -3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.607 24.596 -2.153 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.363 21.304 -2.343 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.049 20.277 -3.105 1.00 0.00 C ATOM 1742 C GLY A 134 -1.108 19.201 -3.609 1.00 0.00 C ATOM 1743 O GLY A 134 -1.513 18.317 -4.363 1.00 0.00 O ATOM 0 H GLY A 134 -1.290 21.118 -1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.818 19.820 -2.482 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.557 20.737 -3.953 1.00 0.00 H new ATOM 1746 N GLN A 135 0.152 19.277 -3.191 1.00 0.00 N ATOM 1747 CA GLN A 135 1.154 18.303 -3.608 1.00 0.00 C ATOM 1748 C GLN A 135 1.915 17.757 -2.403 1.00 0.00 C ATOM 1749 O GLN A 135 2.347 18.513 -1.534 1.00 0.00 O ATOM 1750 CB GLN A 135 2.131 18.936 -4.599 1.00 0.00 C ATOM 1751 CG GLN A 135 1.815 18.619 -6.051 1.00 0.00 C ATOM 1752 CD GLN A 135 2.799 19.253 -7.014 1.00 0.00 C ATOM 1753 OE1 GLN A 135 3.611 20.094 -6.627 1.00 0.00 O ATOM 1754 NE2 GLN A 135 2.733 18.852 -8.279 1.00 0.00 N ATOM 0 H GLN A 135 0.503 20.002 -2.565 1.00 0.00 H new ATOM 0 HA GLN A 135 0.639 17.476 -4.096 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.125 20.017 -4.462 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.140 18.592 -4.372 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.819 17.538 -6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.809 18.967 -6.284 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.045 18.153 -8.557 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.371 19.244 -8.972 1.00 0.00 H new ATOM 1761 N VAL A 136 2.075 16.438 -2.359 1.00 0.00 N ATOM 1762 CA VAL A 136 2.786 15.791 -1.262 1.00 0.00 C ATOM 1763 C VAL A 136 4.219 15.457 -1.657 1.00 0.00 C ATOM 1764 O VAL A 136 4.462 14.531 -2.431 1.00 0.00 O ATOM 1765 CB VAL A 136 2.072 14.500 -0.817 1.00 0.00 C ATOM 1766 CG1 VAL A 136 3.016 13.619 -0.014 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.824 14.831 -0.013 1.00 0.00 C ATOM 0 H VAL A 136 1.722 15.797 -3.070 1.00 0.00 H new ATOM 0 HA VAL A 136 2.798 16.496 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 136 1.767 13.949 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.495 12.712 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.877 13.354 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.354 14.159 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.333 13.907 0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.102 15.404 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.141 15.419 -0.626 1.00 0.00 H new ATOM 1777 N ASN A 137 5.167 16.217 -1.118 1.00 0.00 N ATOM 1778 CA ASN A 137 6.579 16.001 -1.415 1.00 0.00 C ATOM 1779 C ASN A 137 7.171 14.935 -0.498 1.00 0.00 C ATOM 1780 O ASN A 137 6.576 14.576 0.519 1.00 0.00 O ATOM 1781 CB ASN A 137 7.358 17.309 -1.263 1.00 0.00 C ATOM 1782 CG ASN A 137 8.785 17.194 -1.764 1.00 0.00 C ATOM 1783 OD1 ASN A 137 9.731 17.566 -1.069 1.00 0.00 O ATOM 1784 ND2 ASN A 137 8.947 16.675 -2.976 1.00 0.00 N ATOM 0 H ASN A 137 4.984 16.987 -0.474 1.00 0.00 H new ATOM 0 HA ASN A 137 6.659 15.654 -2.445 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.846 18.099 -1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.367 17.604 -0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.884 16.572 -3.365 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.134 16.380 -3.517 1.00 0.00 H new ATOM 1790 N TYR A 138 8.345 14.434 -0.864 1.00 0.00 N ATOM 1791 CA TYR A 138 9.017 13.408 -0.076 1.00 0.00 C ATOM 1792 C TYR A 138 9.449 13.958 1.280 1.00 0.00 C ATOM 1793 O TYR A 138 9.259 13.314 2.312 1.00 0.00 O ATOM 1794 CB TYR A 138 10.233 12.869 -0.831 1.00 0.00 C ATOM 1795 CG TYR A 138 11.073 11.908 -0.021 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.692 10.580 0.131 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.246 12.327 0.593 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.456 9.699 0.872 1.00 0.00 C ATOM 1799 CE2 TYR A 138 13.018 11.452 1.334 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.618 10.139 1.471 1.00 0.00 C ATOM 1801 OH TYR A 138 13.382 9.265 2.208 1.00 0.00 O ATOM 0 H TYR A 138 8.851 14.722 -1.701 1.00 0.00 H new ATOM 0 HA TYR A 138 8.311 12.594 0.090 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.894 12.367 -1.737 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.856 13.707 -1.145 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.784 10.231 -0.338 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.561 13.355 0.490 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.145 8.671 0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.929 11.794 1.803 1.00 0.00 H new ATOM 0 HH TYR A 138 14.167 9.734 2.561 1.00 0.00 H new ATOM 1810 N GLU A 139 10.033 15.151 1.268 1.00 0.00 N ATOM 1811 CA GLU A 139 10.492 15.789 2.497 1.00 0.00 C ATOM 1812 C GLU A 139 9.402 15.764 3.565 1.00 0.00 C ATOM 1813 O GLU A 139 9.651 15.395 4.711 1.00 0.00 O ATOM 1814 CB GLU A 139 10.917 17.233 2.221 1.00 0.00 C ATOM 1815 CG GLU A 139 11.750 17.845 3.334 1.00 0.00 C ATOM 1816 CD GLU A 139 12.081 19.304 3.079 1.00 0.00 C ATOM 1817 OE1 GLU A 139 11.284 20.172 3.494 1.00 0.00 O ATOM 1818 OE2 GLU A 139 13.135 19.575 2.468 1.00 0.00 O ATOM 0 H GLU A 139 10.200 15.696 0.422 1.00 0.00 H new ATOM 0 HA GLU A 139 11.351 15.229 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.487 17.264 1.293 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.026 17.842 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.210 17.758 4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.676 17.280 3.443 1.00 0.00 H new ATOM 1823 N GLU A 140 8.194 16.159 3.176 1.00 0.00 N ATOM 1824 CA GLU A 140 7.065 16.183 4.101 1.00 0.00 C ATOM 1825 C GLU A 140 6.431 14.799 4.222 1.00 0.00 C ATOM 1826 O GLU A 140 5.895 14.441 5.269 1.00 0.00 O ATOM 1827 CB GLU A 140 6.017 17.196 3.635 1.00 0.00 C ATOM 1828 CG GLU A 140 5.470 16.913 2.246 1.00 0.00 C ATOM 1829 CD GLU A 140 4.914 18.152 1.573 1.00 0.00 C ATOM 1830 OE1 GLU A 140 5.482 19.245 1.779 1.00 0.00 O ATOM 1831 OE2 GLU A 140 3.910 18.028 0.841 1.00 0.00 O ATOM 0 H GLU A 140 7.971 16.466 2.229 1.00 0.00 H new ATOM 0 HA GLU A 140 7.438 16.481 5.081 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.191 17.205 4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.458 18.193 3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.262 16.493 1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.686 16.159 2.315 1.00 0.00 H new ATOM 1836 N PHE A 141 6.499 14.028 3.142 1.00 0.00 N ATOM 1837 CA PHE A 141 5.932 12.685 3.126 1.00 0.00 C ATOM 1838 C PHE A 141 6.448 11.861 4.302 1.00 0.00 C ATOM 1839 O PHE A 141 5.670 11.265 5.047 1.00 0.00 O ATOM 1840 CB PHE A 141 6.268 11.981 1.810 1.00 0.00 C ATOM 1841 CG PHE A 141 5.767 10.568 1.740 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.499 9.532 2.297 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.564 10.275 1.118 1.00 0.00 C ATOM 1844 CE1 PHE A 141 6.040 8.229 2.234 1.00 0.00 C ATOM 1845 CE2 PHE A 141 4.100 8.974 1.051 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.839 7.950 1.611 1.00 0.00 C ATOM 0 H PHE A 141 6.941 14.310 2.267 1.00 0.00 H new ATOM 0 HA PHE A 141 4.849 12.775 3.216 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.842 12.550 0.984 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.349 11.982 1.673 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.438 9.744 2.786 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.982 11.072 0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.620 7.430 2.672 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.162 8.759 0.562 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.478 6.933 1.562 1.00 0.00 H new ATOM 1855 N VAL A 142 7.767 11.833 4.462 1.00 0.00 N ATOM 1856 CA VAL A 142 8.390 11.085 5.547 1.00 0.00 C ATOM 1857 C VAL A 142 7.949 11.616 6.906 1.00 0.00 C ATOM 1858 O VAL A 142 7.879 10.870 7.882 1.00 0.00 O ATOM 1859 CB VAL A 142 9.926 11.142 5.459 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.389 10.926 4.027 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.441 12.467 6.001 1.00 0.00 C ATOM 0 H VAL A 142 8.425 12.320 3.854 1.00 0.00 H new ATOM 0 HA VAL A 142 8.066 10.049 5.443 1.00 0.00 H new ATOM 0 HB VAL A 142 10.337 10.340 6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.477 10.970 3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.052 9.950 3.679 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.970 11.703 3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.529 12.491 5.931 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.022 13.286 5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.142 12.575 7.044 1.00 0.00 H new ATOM 1871 N GLN A 143 7.651 12.911 6.960 1.00 0.00 N ATOM 1872 CA GLN A 143 7.217 13.542 8.200 1.00 0.00 C ATOM 1873 C GLN A 143 5.836 13.040 8.612 1.00 0.00 C ATOM 1874 O GLN A 143 5.459 13.124 9.781 1.00 0.00 O ATOM 1875 CB GLN A 143 7.193 15.063 8.041 1.00 0.00 C ATOM 1876 CG GLN A 143 7.180 15.813 9.363 1.00 0.00 C ATOM 1877 CD GLN A 143 7.027 17.312 9.183 1.00 0.00 C ATOM 1878 OE1 GLN A 143 6.058 17.780 8.585 1.00 0.00 O ATOM 1879 NE2 GLN A 143 7.984 18.072 9.701 1.00 0.00 N ATOM 0 H GLN A 143 7.702 13.542 6.160 1.00 0.00 H new ATOM 0 HA GLN A 143 7.928 13.276 8.982 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.065 15.374 7.465 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.313 15.346 7.464 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.363 15.440 9.980 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.105 15.608 9.902 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.769 17.641 10.189 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.934 19.087 9.611 1.00 0.00 H new ATOM 1886 N MET A 144 5.089 12.519 7.645 1.00 0.00 N ATOM 1887 CA MET A 144 3.750 12.003 7.909 1.00 0.00 C ATOM 1888 C MET A 144 3.812 10.753 8.781 1.00 0.00 C ATOM 1889 O MET A 144 2.793 10.295 9.299 1.00 0.00 O ATOM 1890 CB MET A 144 3.034 11.687 6.594 1.00 0.00 C ATOM 1891 CG MET A 144 1.634 11.127 6.784 1.00 0.00 C ATOM 1892 SD MET A 144 1.528 9.373 6.382 1.00 0.00 S ATOM 1893 CE MET A 144 2.068 9.383 4.675 1.00 0.00 C ATOM 0 H MET A 144 5.387 12.443 6.672 1.00 0.00 H new ATOM 0 HA MET A 144 3.190 12.770 8.444 1.00 0.00 H new ATOM 0 HB2 MET A 144 2.975 12.595 5.995 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.630 10.970 6.029 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.323 11.278 7.818 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.936 11.682 6.157 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.716 8.480 4.177 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.660 10.259 4.170 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.157 9.417 4.638 1.00 0.00 H new ATOM 1901 N MET A 145 5.013 10.205 8.939 1.00 0.00 N ATOM 1902 CA MET A 145 5.206 9.009 9.750 1.00 0.00 C ATOM 1903 C MET A 145 6.011 9.327 11.006 1.00 0.00 C ATOM 1904 O MET A 145 6.462 8.424 11.712 1.00 0.00 O ATOM 1905 CB MET A 145 5.916 7.925 8.936 1.00 0.00 C ATOM 1906 CG MET A 145 5.693 6.520 9.470 1.00 0.00 C ATOM 1907 SD MET A 145 6.997 5.375 8.981 1.00 0.00 S ATOM 1908 CE MET A 145 7.724 4.989 10.571 1.00 0.00 C ATOM 0 H MET A 145 5.866 10.570 8.516 1.00 0.00 H new ATOM 0 HA MET A 145 4.225 8.643 10.052 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.569 7.972 7.904 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.986 8.134 8.923 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.634 6.554 10.558 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.734 6.147 9.111 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.548 4.289 10.434 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.098 5.903 11.032 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.969 4.540 11.217 1.00 0.00 H new ATOM 1916 N THR A 146 6.187 10.616 11.280 1.00 0.00 N ATOM 1917 CA THR A 146 6.938 11.053 12.450 1.00 0.00 C ATOM 1918 C THR A 146 6.008 11.588 13.532 1.00 0.00 C ATOM 1919 O THR A 146 6.384 12.463 14.311 1.00 0.00 O ATOM 1920 CB THR A 146 7.963 12.143 12.084 1.00 0.00 C ATOM 1921 OG1 THR A 146 7.290 13.378 11.817 1.00 0.00 O ATOM 1922 CG2 THR A 146 8.781 11.733 10.868 1.00 0.00 C ATOM 0 H THR A 146 5.819 11.376 10.707 1.00 0.00 H new ATOM 0 HA THR A 146 7.468 10.180 12.830 1.00 0.00 H new ATOM 0 HB THR A 146 8.639 12.272 12.929 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.552 13.220 11.192 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.497 12.519 10.630 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.316 10.808 11.084 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.117 11.578 10.018 1.00 0.00 H new ATOM 1929 N GLY A 147 4.790 11.056 13.576 1.00 0.00 N ATOM 1930 CA GLY A 147 3.826 11.493 14.568 1.00 0.00 C ATOM 1931 C GLY A 147 2.571 12.068 13.942 1.00 0.00 C ATOM 1932 O GLY A 147 2.161 13.182 14.269 1.00 0.00 O ATOM 0 H GLY A 147 4.454 10.331 12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.557 10.650 15.205 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.285 12.245 15.210 1.00 0.00 H new ATOM 1935 N ALA A 148 1.960 11.309 13.038 1.00 0.00 N ATOM 1936 CA ALA A 148 0.745 11.751 12.366 1.00 0.00 C ATOM 1937 C ALA A 148 -0.492 11.118 12.995 1.00 0.00 C ATOM 1938 O ALA A 148 -1.541 11.015 12.358 1.00 0.00 O ATOM 1939 CB ALA A 148 0.813 11.419 10.882 1.00 0.00 C ATOM 0 H ALA A 148 2.287 10.385 12.755 1.00 0.00 H new ATOM 0 HA ALA A 148 0.667 12.832 12.483 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.101 11.755 10.392 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.670 11.923 10.435 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.918 10.342 10.755 1.00 0.00 H new ATOM 1945 N SER A 149 -0.362 10.694 14.248 1.00 0.00 N ATOM 1946 CA SER A 149 -1.468 10.067 14.962 1.00 0.00 C ATOM 1947 C SER A 149 -2.761 10.852 14.758 1.00 0.00 C ATOM 1948 O SER A 149 -3.796 10.285 14.408 1.00 0.00 O ATOM 1949 CB SER A 149 -1.148 9.968 16.455 1.00 0.00 C ATOM 1950 OG SER A 149 -0.865 11.244 17.002 1.00 0.00 O ATOM 0 H SER A 149 0.499 10.773 14.790 1.00 0.00 H new ATOM 0 HA SER A 149 -1.606 9.063 14.560 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.991 9.522 16.982 1.00 0.00 H new ATOM 0 HB3 SER A 149 -0.294 9.308 16.604 1.00 0.00 H new ATOM 0 HG SER A 149 -0.666 11.154 17.957 1.00 0.00 H new ATOM 1955 N THR A 150 -2.692 12.160 14.979 1.00 0.00 N ATOM 1956 CA THR A 150 -3.855 13.024 14.821 1.00 0.00 C ATOM 1957 C THR A 150 -4.148 13.289 13.349 1.00 0.00 C ATOM 1958 O THR A 150 -5.295 13.518 12.966 1.00 0.00 O ATOM 1959 CB THR A 150 -3.658 14.370 15.544 1.00 0.00 C ATOM 1960 OG1 THR A 150 -4.833 15.177 15.408 1.00 0.00 O ATOM 1961 CG2 THR A 150 -2.456 15.115 14.982 1.00 0.00 C ATOM 0 H THR A 150 -1.843 12.645 15.268 1.00 0.00 H new ATOM 0 HA THR A 150 -4.700 12.500 15.268 1.00 0.00 H new ATOM 0 HB THR A 150 -3.479 14.167 16.600 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.700 16.030 15.872 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.337 16.062 15.508 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.559 14.511 15.115 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.611 15.306 13.920 1.00 0.00 H new ATOM 1968 N ALA A 151 -3.103 13.257 12.527 1.00 0.00 N ATOM 1969 CA ALA A 151 -3.249 13.491 11.096 1.00 0.00 C ATOM 1970 C ALA A 151 -4.093 12.400 10.445 1.00 0.00 C ATOM 1971 O ALA A 151 -4.612 11.516 11.125 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.882 13.570 10.433 1.00 0.00 C ATOM 0 H ALA A 151 -2.146 13.071 12.828 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.763 14.442 10.958 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.006 13.745 9.364 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.312 14.389 10.871 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.348 12.633 10.588 1.00 0.00 H new ATOM 1978 N ALA A 152 -4.226 12.471 9.125 1.00 0.00 N ATOM 1979 CA ALA A 152 -5.007 11.489 8.382 1.00 0.00 C ATOM 1980 C ALA A 152 -4.165 10.263 8.043 1.00 0.00 C ATOM 1981 O ALA A 152 -4.338 9.652 6.989 1.00 0.00 O ATOM 1982 CB ALA A 152 -5.569 12.112 7.113 1.00 0.00 C ATOM 0 H ALA A 152 -3.803 13.198 8.548 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.835 11.167 9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.150 11.367 6.568 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.211 12.953 7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.749 12.462 6.486 1.00 0.00 H new ATOM 1988 N GLY A 153 -3.253 9.909 8.943 1.00 0.00 N ATOM 1989 CA GLY A 153 -2.399 8.758 8.721 1.00 0.00 C ATOM 1990 C GLY A 153 -3.178 7.534 8.281 1.00 0.00 C ATOM 1991 O GLY A 153 -2.639 6.655 7.609 1.00 0.00 O ATOM 0 H GLY A 153 -3.091 10.399 9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.654 9.003 7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.857 8.529 9.639 1.00 0.00 H new ATOM 1994 N SER A 154 -4.449 7.474 8.663 1.00 0.00 N ATOM 1995 CA SER A 154 -5.303 6.346 8.308 1.00 0.00 C ATOM 1996 C SER A 154 -5.192 6.028 6.821 1.00 0.00 C ATOM 1997 O SER A 154 -4.685 4.975 6.436 1.00 0.00 O ATOM 1998 CB SER A 154 -6.758 6.647 8.671 1.00 0.00 C ATOM 1999 OG SER A 154 -6.924 6.755 10.074 1.00 0.00 O ATOM 0 H SER A 154 -4.911 8.194 9.219 1.00 0.00 H new ATOM 0 HA SER A 154 -4.968 5.476 8.873 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.070 7.575 8.193 1.00 0.00 H new ATOM 0 HB3 SER A 154 -7.403 5.857 8.286 1.00 0.00 H new ATOM 0 HG SER A 154 -7.863 6.949 10.278 1.00 0.00 H new ATOM 2004 N GLY A 155 -5.671 6.946 5.987 1.00 0.00 N ATOM 2005 CA GLY A 155 -5.617 6.746 4.552 1.00 0.00 C ATOM 2006 C GLY A 155 -4.238 6.335 4.075 1.00 0.00 C ATOM 2007 O GLY A 155 -4.081 5.299 3.429 1.00 0.00 O ATOM 0 H GLY A 155 -6.096 7.826 6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.339 5.981 4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.913 7.666 4.049 1.00 0.00 H new ATOM 2010 N TRP A 156 -3.237 7.149 4.391 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.865 6.865 3.989 1.00 0.00 C ATOM 2012 C TRP A 156 -1.457 5.456 4.404 1.00 0.00 C ATOM 2013 O TRP A 156 -0.705 4.785 3.697 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.909 7.888 4.606 1.00 0.00 C ATOM 2015 CG TRP A 156 -1.064 9.265 4.035 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.568 10.363 4.670 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.714 9.689 2.713 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.553 11.445 3.822 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -1.033 11.058 2.616 1.00 0.00 C ATOM 2020 CE3 TRP A 156 -0.160 9.047 1.603 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.816 11.791 1.454 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.054 9.777 0.449 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.272 11.137 0.381 1.00 0.00 C ATOM 0 H TRP A 156 -3.350 8.011 4.924 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.809 6.934 2.903 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -1.076 7.928 5.682 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.117 7.553 4.455 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.926 10.379 5.689 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.877 12.384 4.054 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.097 7.999 1.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -1.068 12.840 1.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.480 9.290 -0.416 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -0.091 11.680 -0.535 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.956 5.013 5.553 1.00 0.00 N ATOM 2034 CA ARG A 157 -1.643 3.683 6.061 1.00 0.00 C ATOM 2035 C ARG A 157 -2.229 2.603 5.156 1.00 0.00 C ATOM 2036 O ARG A 157 -1.522 1.698 4.714 1.00 0.00 O ATOM 2037 CB ARG A 157 -2.179 3.517 7.484 1.00 0.00 C ATOM 2038 CG ARG A 157 -1.088 3.389 8.535 1.00 0.00 C ATOM 2039 CD ARG A 157 -0.763 4.733 9.167 1.00 0.00 C ATOM 2040 NE ARG A 157 -1.758 5.124 10.164 1.00 0.00 N ATOM 2041 CZ ARG A 157 -1.871 4.549 11.355 1.00 0.00 C ATOM 2042 NH1 ARG A 157 -1.055 3.561 11.698 1.00 0.00 N ATOM 2043 NH2 ARG A 157 -2.801 4.960 12.207 1.00 0.00 N ATOM 0 H ARG A 157 -2.579 5.556 6.150 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.559 3.573 6.074 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.808 4.373 7.728 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.815 2.632 7.523 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -1.406 2.690 9.308 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.189 2.973 8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.220 4.685 9.635 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.709 5.496 8.390 1.00 0.00 H new ATOM 0 HE ARG A 157 -2.401 5.881 9.932 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.339 3.242 11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -1.144 3.121 12.614 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.431 5.719 11.947 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -2.886 4.517 13.122 1.00 0.00 H new ATOM 2054 N LYS A 158 -3.526 2.705 4.886 1.00 0.00 N ATOM 2055 CA LYS A 158 -4.209 1.739 4.033 1.00 0.00 C ATOM 2056 C LYS A 158 -3.514 1.620 2.681 1.00 0.00 C ATOM 2057 O LYS A 158 -3.151 0.523 2.254 1.00 0.00 O ATOM 2058 CB LYS A 158 -5.670 2.146 3.834 1.00 0.00 C ATOM 2059 CG LYS A 158 -6.382 1.348 2.757 1.00 0.00 C ATOM 2060 CD LYS A 158 -7.796 0.979 3.178 1.00 0.00 C ATOM 2061 CE LYS A 158 -8.717 2.189 3.156 1.00 0.00 C ATOM 2062 NZ LYS A 158 -10.041 1.889 3.767 1.00 0.00 N ATOM 0 H LYS A 158 -4.126 3.447 5.246 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.174 0.768 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.204 2.025 4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.712 3.205 3.578 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.416 1.929 1.835 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.817 0.441 2.542 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.187 0.211 2.511 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.779 0.552 4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.247 3.013 3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.858 2.519 2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.640 2.739 3.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.501 1.120 3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.909 1.598 4.757 1.00 0.00 H new ATOM 2072 N ILE A 159 -3.331 2.754 2.013 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.677 2.776 0.711 1.00 0.00 C ATOM 2074 C ILE A 159 -1.258 2.225 0.798 1.00 0.00 C ATOM 2075 O ILE A 159 -0.831 1.439 -0.048 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.627 4.201 0.129 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.905 4.200 -1.219 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.942 5.147 1.104 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.710 5.583 -1.801 1.00 0.00 C ATOM 0 H ILE A 159 -3.627 3.669 2.352 1.00 0.00 H new ATOM 0 HA ILE A 159 -3.270 2.143 0.051 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.648 4.550 -0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.932 3.724 -1.100 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.472 3.594 -1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.914 6.150 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -2.496 5.166 2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.924 4.803 1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.192 5.506 -2.757 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.681 6.054 -1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.117 6.186 -1.114 1.00 0.00 H new ATOM 2090 N LYS A 160 -0.531 2.641 1.829 1.00 0.00 N ATOM 2091 CA LYS A 160 0.841 2.188 2.031 1.00 0.00 C ATOM 2092 C LYS A 160 0.888 0.679 2.246 1.00 0.00 C ATOM 2093 O LYS A 160 1.818 0.007 1.797 1.00 0.00 O ATOM 2094 CB LYS A 160 1.464 2.904 3.231 1.00 0.00 C ATOM 2095 CG LYS A 160 2.022 4.278 2.898 1.00 0.00 C ATOM 2096 CD LYS A 160 3.308 4.178 2.094 1.00 0.00 C ATOM 2097 CE LYS A 160 4.534 4.278 2.989 1.00 0.00 C ATOM 2098 NZ LYS A 160 4.814 2.995 3.690 1.00 0.00 N ATOM 0 H LYS A 160 -0.869 3.291 2.538 1.00 0.00 H new ATOM 0 HA LYS A 160 1.413 2.428 1.135 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.712 3.007 4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.264 2.285 3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.282 4.845 2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.210 4.829 3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.327 3.232 1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.335 4.972 1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.399 4.561 2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.384 5.068 3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.743 3.048 4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.079 2.823 4.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.815 2.216 3.001 1.00 0.00 H new ATOM 2108 N LEU A 161 -0.118 0.151 2.933 1.00 0.00 N ATOM 2109 CA LEU A 161 -0.192 -1.280 3.206 1.00 0.00 C ATOM 2110 C LEU A 161 -0.435 -2.067 1.922 1.00 0.00 C ATOM 2111 O LEU A 161 0.222 -3.076 1.667 1.00 0.00 O ATOM 2112 CB LEU A 161 -1.304 -1.571 4.214 1.00 0.00 C ATOM 2113 CG LEU A 161 -0.938 -1.393 5.688 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -2.166 -1.014 6.501 1.00 0.00 C ATOM 2115 CD2 LEU A 161 -0.302 -2.662 6.236 1.00 0.00 C ATOM 0 H LEU A 161 -0.895 0.693 3.312 1.00 0.00 H new ATOM 0 HA LEU A 161 0.763 -1.594 3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.150 -0.921 3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -1.642 -2.597 4.066 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.212 -0.584 5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.886 -0.892 7.547 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -2.578 -0.078 6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.916 -1.800 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.048 -2.517 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.004 -3.490 6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.603 -2.889 5.672 1.00 0.00 H new ATOM 2126 N ALA A 162 -1.382 -1.597 1.116 1.00 0.00 N ATOM 2127 CA ALA A 162 -1.709 -2.255 -0.143 1.00 0.00 C ATOM 2128 C ALA A 162 -0.508 -2.268 -1.083 1.00 0.00 C ATOM 2129 O ALA A 162 -0.206 -3.287 -1.705 1.00 0.00 O ATOM 2130 CB ALA A 162 -2.893 -1.565 -0.806 1.00 0.00 C ATOM 0 H ALA A 162 -1.936 -0.763 1.313 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.979 -3.289 0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -3.127 -2.066 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -3.758 -1.611 -0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.643 -0.523 -1.003 1.00 0.00 H new ATOM 2136 N VAL A 163 0.173 -1.131 -1.183 1.00 0.00 N ATOM 2137 CA VAL A 163 1.341 -1.013 -2.047 1.00 0.00 C ATOM 2138 C VAL A 163 2.528 -1.779 -1.474 1.00 0.00 C ATOM 2139 O VAL A 163 3.362 -2.298 -2.216 1.00 0.00 O ATOM 2140 CB VAL A 163 1.744 0.460 -2.248 1.00 0.00 C ATOM 2141 CG1 VAL A 163 0.585 1.256 -2.828 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.214 1.068 -0.934 1.00 0.00 C ATOM 0 H VAL A 163 -0.064 -0.278 -0.676 1.00 0.00 H new ATOM 0 HA VAL A 163 1.066 -1.442 -3.011 1.00 0.00 H new ATOM 0 HB VAL A 163 2.571 0.499 -2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 163 0.888 2.294 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.299 0.833 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.264 1.212 -2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.495 2.109 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 163 1.408 1.018 -0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.076 0.513 -0.564 1.00 0.00 H new ATOM 2152 N ARG A 164 2.597 -1.848 -0.149 1.00 0.00 N ATOM 2153 CA ARG A 164 3.683 -2.550 0.524 1.00 0.00 C ATOM 2154 C ARG A 164 3.489 -4.061 0.438 1.00 0.00 C ATOM 2155 O ARG A 164 4.456 -4.818 0.359 1.00 0.00 O ATOM 2156 CB ARG A 164 3.767 -2.120 1.990 1.00 0.00 C ATOM 2157 CG ARG A 164 4.726 -2.959 2.818 1.00 0.00 C ATOM 2158 CD ARG A 164 4.809 -2.458 4.251 1.00 0.00 C ATOM 2159 NE ARG A 164 6.089 -2.788 4.872 1.00 0.00 N ATOM 2160 CZ ARG A 164 6.466 -2.337 6.064 1.00 0.00 C ATOM 2161 NH1 ARG A 164 5.665 -1.542 6.759 1.00 0.00 N ATOM 2162 NH2 ARG A 164 7.647 -2.682 6.562 1.00 0.00 N ATOM 0 H ARG A 164 1.914 -1.426 0.480 1.00 0.00 H new ATOM 0 HA ARG A 164 4.615 -2.290 0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.078 -1.076 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.773 -2.176 2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.399 -3.999 2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.717 -2.935 2.365 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.666 -1.377 4.266 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.999 -2.895 4.835 1.00 0.00 H new ATOM 0 HE ARG A 164 6.729 -3.398 4.363 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.757 -1.275 6.379 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.957 -1.197 7.674 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.266 -3.294 6.030 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.936 -2.335 7.477 1.00 0.00 H new ATOM 2173 N GLY A 165 2.231 -4.494 0.454 1.00 0.00 N ATOM 2174 CA GLY A 165 1.934 -5.912 0.377 1.00 0.00 C ATOM 2175 C GLY A 165 2.043 -6.452 -1.035 1.00 0.00 C ATOM 2176 O GLY A 165 2.657 -7.494 -1.262 1.00 0.00 O ATOM 0 H GLY A 165 1.413 -3.888 0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.618 -6.459 1.026 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.927 -6.090 0.754 1.00 0.00 H new ATOM 2179 N ALA A 166 1.445 -5.742 -1.986 1.00 0.00 N ATOM 2180 CA ALA A 166 1.479 -6.156 -3.384 1.00 0.00 C ATOM 2181 C ALA A 166 2.908 -6.437 -3.839 1.00 0.00 C ATOM 2182 O ALA A 166 3.137 -7.283 -4.702 1.00 0.00 O ATOM 2183 CB ALA A 166 0.844 -5.091 -4.265 1.00 0.00 C ATOM 0 H ALA A 166 0.931 -4.878 -1.814 1.00 0.00 H new ATOM 0 HA ALA A 166 0.907 -7.079 -3.478 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.876 -5.413 -5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -0.193 -4.940 -3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 166 1.393 -4.155 -4.158 1.00 0.00 H new ATOM 2189 N GLN A 167 3.862 -5.722 -3.252 1.00 0.00 N ATOM 2190 CA GLN A 167 5.268 -5.895 -3.598 1.00 0.00 C ATOM 2191 C GLN A 167 6.084 -6.303 -2.377 1.00 0.00 C ATOM 2192 O GLN A 167 6.441 -5.467 -1.549 1.00 0.00 O ATOM 2193 CB GLN A 167 5.831 -4.604 -4.194 1.00 0.00 C ATOM 2194 CG GLN A 167 7.071 -4.816 -5.046 1.00 0.00 C ATOM 2195 CD GLN A 167 6.758 -5.463 -6.381 1.00 0.00 C ATOM 2196 OE1 GLN A 167 5.598 -5.721 -6.702 1.00 0.00 O ATOM 2197 NE2 GLN A 167 7.794 -5.727 -7.169 1.00 0.00 N ATOM 0 H GLN A 167 3.687 -5.018 -2.535 1.00 0.00 H new ATOM 0 HA GLN A 167 5.337 -6.690 -4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.061 -4.128 -4.801 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.070 -3.914 -3.385 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.558 -3.856 -5.217 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.779 -5.440 -4.501 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.739 -5.496 -6.863 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.644 -6.160 -8.080 1.00 0.00 H new ATOM 2204 N ALA A 168 6.374 -7.597 -2.270 1.00 0.00 N ATOM 2205 CA ALA A 168 7.150 -8.116 -1.150 1.00 0.00 C ATOM 2206 C ALA A 168 8.457 -7.348 -0.985 1.00 0.00 C ATOM 2207 O ALA A 168 8.677 -6.687 0.031 1.00 0.00 O ATOM 2208 CB ALA A 168 7.428 -9.599 -1.344 1.00 0.00 C ATOM 0 H ALA A 168 6.083 -8.304 -2.945 1.00 0.00 H new ATOM 0 HA ALA A 168 6.564 -7.983 -0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 168 8.008 -9.974 -0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.484 -10.141 -1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 168 7.991 -9.746 -2.266 1.00 0.00 H new ATOM 2214 N LYS A 169 9.323 -7.440 -1.988 1.00 0.00 N ATOM 2215 CA LYS A 169 10.608 -6.753 -1.955 1.00 0.00 C ATOM 2216 C LYS A 169 10.420 -5.241 -2.007 1.00 0.00 C ATOM 2217 O LYS A 169 9.447 -4.776 -2.599 1.00 0.00 O ATOM 2218 CB LYS A 169 11.484 -7.209 -3.125 1.00 0.00 C ATOM 2219 CG LYS A 169 12.845 -6.536 -3.165 1.00 0.00 C ATOM 2220 CD LYS A 169 13.724 -6.986 -2.011 1.00 0.00 C ATOM 2221 CE LYS A 169 14.458 -8.277 -2.340 1.00 0.00 C ATOM 2222 NZ LYS A 169 13.624 -9.477 -2.053 1.00 0.00 N ATOM 0 H LYS A 169 9.158 -7.984 -2.835 1.00 0.00 H new ATOM 0 HA LYS A 169 11.102 -7.007 -1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 169 11.624 -8.288 -3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.961 -7.007 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 169 13.338 -6.766 -4.110 1.00 0.00 H new ATOM 0 HG3 LYS A 169 12.718 -5.454 -3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.447 -6.205 -1.777 1.00 0.00 H new ATOM 0 HD3 LYS A 169 13.112 -7.131 -1.121 1.00 0.00 H new ATOM 0 HE2 LYS A 169 14.742 -8.275 -3.392 1.00 0.00 H new ATOM 0 HE3 LYS A 169 15.380 -8.328 -1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 14.230 -10.243 -1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 12.908 -9.239 -1.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 13.151 -9.788 -2.926 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -10.004 -14.587 -3.376 1.00 0.00 CA HETATM 2234 CA CA A 202 -2.604 -21.431 -0.029 1.00 0.00 CA HETATM 2235 CA CA A 203 2.508 14.525 -10.142 1.00 0.00 CA HETATM 2236 CA CA A 204 4.816 20.265 -1.039 1.00 0.00 CA