USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1154 hydrogens (19 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 71 THR OG1 : rot -45:sc= 1.75 USER MOD Set 1.2: A 73 ASN : amide:sc= 1.66 K(o=5.3,f=4.2) USER MOD Set 1.3: A 189 TYR OH : rot 145:sc= 1.94 USER MOD Set 2.1: A 115 THR OG1 : rot 180:sc= -0.767 USER MOD Set 2.2: A 117 THR OG1 : rot -45:sc= 0.881 USER MOD Set 2.3: A 163 SER OG : rot 120:sc= 1.03 USER MOD Set 3.1: A 116 SER OG : rot -159:sc= 1.97 USER MOD Set 3.2: A 118 GLN : amide:sc= -1.68 K(o=0.29,f=-2.2!) USER MOD Set 4.1: A 101 LYS NZ :NH3+ 179:sc= 0.924 (180deg=-0.00475) USER MOD Set 4.2: A 104 GLN : amide:sc= 0.807 K(o=1.7,f=-1.4) USER MOD Set 5.1: A 64 THR OG1 : rot 114:sc= 1.07 USER MOD Set 5.2: A 93 LYS NZ :NH3+ -168:sc= 0.584 (180deg=0.446) USER MOD Single : A 67 SER OG : rot 120:sc= -0.554 USER MOD Single : A 69 SER OG : rot 72:sc= -1.29 USER MOD Single : A 70 GLN : amide:sc= 0.706 K(o=0.71,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ -127:sc= -0.0167 (180deg=-0.898) USER MOD Single : A 91 ASN : amide:sc= -0.374 K(o=-0.37,f=-2.3!) USER MOD Single : A 96 ASN : amide:sc= 1.57 K(o=1.6,f=-4.1!) USER MOD Single : A 100 TYR OH : rot 39:sc= 0.00788 USER MOD Single : A 103 LYS NZ :NH3+ 170:sc= -0.0106 (180deg=-0.12) USER MOD Single : A 107 SER OG : rot 82:sc= 0.869 USER MOD Single : A 109 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0274) USER MOD Single : A 131 HIS : no HE2:sc= -1.84 K(o=-1.8,f=-5!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0.326 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0216) USER MOD Single : A 141 LYS NZ :NH3+ 174:sc= 0.783 (180deg=0.753) USER MOD Single : A 144 ASN : amide:sc= 0.888 K(o=0.89,f=-0.12) USER MOD Single : A 145 THR OG1 : rot -71:sc= 1.21 USER MOD Single : A 151 SER OG : rot 75:sc= 0.611 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 156 SER OG : rot 90:sc= 1.08 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 104:sc= -0.505 USER MOD Single : A 162 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 165 LYS NZ :NH3+ 172:sc= 0.138 (180deg=0.0675) USER MOD Single : A 169 SER OG : rot -83:sc= 1.29 USER MOD Single : A 170 LYS NZ :NH3+ -177:sc= 0.797 (180deg=0.793) USER MOD Single : A 190 GLN : amide:sc= 0.268! C(o=0.27!,f=-5.4!) USER MOD Single : A 194 SER OG : rot -93:sc= 1.28 USER MOD Single : A 205 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.191) USER MOD Single : A 206 SER OG : rot 80:sc= 1.21 USER MOD Single : A 300 FMN O2' : rot -69:sc= 1.04 USER MOD Single : A 300 FMN O3' : rot -50:sc= 0.126 USER MOD Single : A 300 FMN O4' : rot 91:sc= 0.205 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.739 -10.148 5.244 1.00 0.00 N ATOM 2 CA ILE A 63 -4.109 -9.128 4.403 1.00 0.00 C ATOM 3 C ILE A 63 -3.343 -8.191 5.346 1.00 0.00 C ATOM 4 O ILE A 63 -3.727 -7.991 6.499 1.00 0.00 O ATOM 5 CB ILE A 63 -5.190 -8.409 3.575 1.00 0.00 C ATOM 6 CG1 ILE A 63 -5.952 -9.404 2.679 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.557 -7.323 2.696 1.00 0.00 C ATOM 8 CD1 ILE A 63 -7.370 -8.922 2.365 1.00 0.00 C ATOM 0 HA ILE A 63 -3.408 -9.550 3.682 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.891 -7.951 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.403 -9.547 1.748 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.000 -10.374 3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.334 -6.824 2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -4.050 -6.593 3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.836 -7.779 2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.871 -9.654 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.928 -8.804 3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.322 -7.965 1.846 1.00 0.00 H new ATOM 20 N THR A 64 -2.231 -7.662 4.833 1.00 0.00 N ATOM 21 CA THR A 64 -1.350 -6.774 5.568 1.00 0.00 C ATOM 22 C THR A 64 -1.144 -5.455 4.813 1.00 0.00 C ATOM 23 O THR A 64 -0.619 -5.466 3.700 1.00 0.00 O ATOM 24 CB THR A 64 -0.035 -7.530 5.777 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.233 -8.449 6.826 1.00 0.00 O ATOM 26 CG2 THR A 64 1.115 -6.613 6.167 1.00 0.00 C ATOM 0 H THR A 64 -1.919 -7.846 3.880 1.00 0.00 H new ATOM 0 HA THR A 64 -1.781 -6.500 6.531 1.00 0.00 H new ATOM 0 HB THR A 64 0.230 -8.013 4.836 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.167 -9.363 6.477 1.00 0.00 H new ATOM 0 HG21 THR A 64 2.021 -7.203 6.302 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.276 -5.876 5.380 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.873 -6.102 7.099 1.00 0.00 H new ATOM 34 N ILE A 65 -1.585 -4.331 5.389 1.00 0.00 N ATOM 35 CA ILE A 65 -1.387 -3.005 4.806 1.00 0.00 C ATOM 36 C ILE A 65 -0.324 -2.345 5.693 1.00 0.00 C ATOM 37 O ILE A 65 -0.516 -2.225 6.903 1.00 0.00 O ATOM 38 CB ILE A 65 -2.693 -2.168 4.833 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.970 -2.965 4.524 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.625 -0.908 3.945 1.00 0.00 C ATOM 41 CD1 ILE A 65 -3.986 -3.682 3.173 1.00 0.00 C ATOM 0 H ILE A 65 -2.090 -4.318 6.275 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.088 -3.071 3.760 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.765 -1.851 5.874 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.115 -3.705 5.311 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.821 -2.285 4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.569 -0.367 4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.815 -0.265 4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.443 -1.201 2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.930 -4.214 3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.878 -2.951 2.372 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.161 -4.393 3.129 1.00 0.00 H new ATOM 53 N ILE A 66 0.805 -1.948 5.091 1.00 0.00 N ATOM 54 CA ILE A 66 1.898 -1.286 5.801 1.00 0.00 C ATOM 55 C ILE A 66 1.867 0.162 5.340 1.00 0.00 C ATOM 56 O ILE A 66 1.701 0.416 4.147 1.00 0.00 O ATOM 57 CB ILE A 66 3.280 -1.906 5.528 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.232 -3.433 5.378 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.228 -1.506 6.674 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.644 -3.989 5.203 1.00 0.00 C ATOM 0 H ILE A 66 0.983 -2.079 4.095 1.00 0.00 H new ATOM 0 HA ILE A 66 1.754 -1.394 6.876 1.00 0.00 H new ATOM 0 HB ILE A 66 3.643 -1.522 4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.764 -3.878 6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.618 -3.702 4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.214 -1.937 6.498 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.309 -0.420 6.717 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.833 -1.878 7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.598 -5.073 5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.097 -3.557 4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.246 -3.735 6.075 1.00 0.00 H new ATOM 72 N SER A 67 1.981 1.118 6.267 1.00 0.00 N ATOM 73 CA SER A 67 1.956 2.533 5.952 1.00 0.00 C ATOM 74 C SER A 67 3.244 3.187 6.410 1.00 0.00 C ATOM 75 O SER A 67 3.626 3.021 7.568 1.00 0.00 O ATOM 76 CB SER A 67 0.758 3.178 6.654 1.00 0.00 C ATOM 77 OG SER A 67 -0.355 2.314 6.594 1.00 0.00 O ATOM 0 H SER A 67 2.094 0.921 7.261 1.00 0.00 H new ATOM 0 HA SER A 67 1.863 2.669 4.875 1.00 0.00 H new ATOM 0 HB2 SER A 67 1.007 3.393 7.693 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.517 4.130 6.180 1.00 0.00 H new ATOM 0 HG SER A 67 -0.641 2.085 7.503 1.00 0.00 H new ATOM 83 N ALA A 68 3.872 3.960 5.523 1.00 0.00 N ATOM 84 CA ALA A 68 5.058 4.713 5.866 1.00 0.00 C ATOM 85 C ALA A 68 4.799 6.161 5.472 1.00 0.00 C ATOM 86 O ALA A 68 4.741 6.485 4.287 1.00 0.00 O ATOM 87 CB ALA A 68 6.299 4.104 5.221 1.00 0.00 C ATOM 0 H ALA A 68 3.568 4.075 4.556 1.00 0.00 H new ATOM 0 HA ALA A 68 5.264 4.677 6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.176 4.690 5.495 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.424 3.079 5.569 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.185 4.108 4.137 1.00 0.00 H new ATOM 93 N SER A 69 4.561 6.993 6.482 1.00 0.00 N ATOM 94 CA SER A 69 4.207 8.389 6.288 1.00 0.00 C ATOM 95 C SER A 69 5.049 9.289 7.171 1.00 0.00 C ATOM 96 O SER A 69 5.276 8.958 8.332 1.00 0.00 O ATOM 97 CB SER A 69 2.748 8.642 6.677 1.00 0.00 C ATOM 98 OG SER A 69 1.860 7.946 5.837 1.00 0.00 O ATOM 0 H SER A 69 4.609 6.713 7.462 1.00 0.00 H new ATOM 0 HA SER A 69 4.374 8.608 5.234 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.588 8.335 7.711 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.537 9.710 6.625 1.00 0.00 H new ATOM 0 HG SER A 69 1.901 6.988 6.039 1.00 0.00 H new ATOM 104 N GLN A 70 5.500 10.416 6.625 1.00 0.00 N ATOM 105 CA GLN A 70 6.246 11.395 7.380 1.00 0.00 C ATOM 106 C GLN A 70 5.212 12.316 7.999 1.00 0.00 C ATOM 107 O GLN A 70 5.384 12.684 9.162 1.00 0.00 O ATOM 108 CB GLN A 70 7.177 12.193 6.457 1.00 0.00 C ATOM 109 CG GLN A 70 7.995 13.263 7.197 1.00 0.00 C ATOM 110 CD GLN A 70 8.863 12.661 8.298 1.00 0.00 C ATOM 111 OE1 GLN A 70 10.038 12.385 8.083 1.00 0.00 O ATOM 112 NE2 GLN A 70 8.281 12.419 9.469 1.00 0.00 N ATOM 0 H GLN A 70 5.354 10.667 5.647 1.00 0.00 H new ATOM 0 HA GLN A 70 6.871 10.921 8.136 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.859 11.505 5.957 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.583 12.673 5.680 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.628 13.792 6.485 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.319 14.000 7.631 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.301 12.662 9.611 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.815 11.990 10.225 1.00 0.00 H new ATOM 121 N THR A 71 4.179 12.658 7.221 1.00 0.00 N ATOM 122 CA THR A 71 3.223 13.575 7.808 1.00 0.00 C ATOM 123 C THR A 71 1.957 12.906 8.335 1.00 0.00 C ATOM 124 O THR A 71 1.796 12.954 9.552 1.00 0.00 O ATOM 125 CB THR A 71 2.882 14.647 6.761 1.00 0.00 C ATOM 126 OG1 THR A 71 1.980 14.156 5.793 1.00 0.00 O ATOM 127 CG2 THR A 71 4.152 15.125 6.042 1.00 0.00 C ATOM 0 H THR A 71 3.998 12.343 6.268 1.00 0.00 H new ATOM 0 HA THR A 71 3.688 14.019 8.688 1.00 0.00 H new ATOM 0 HB THR A 71 2.419 15.477 7.295 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.267 13.266 5.500 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.889 15.884 5.305 1.00 0.00 H new ATOM 0 HG22 THR A 71 4.844 15.550 6.769 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.626 14.281 5.541 1.00 0.00 H new ATOM 135 N GLY A 72 1.356 11.914 7.603 1.00 0.00 N ATOM 136 CA GLY A 72 0.279 11.007 7.995 1.00 0.00 C ATOM 137 C GLY A 72 -0.681 10.718 6.818 1.00 0.00 C ATOM 138 O GLY A 72 -1.797 10.259 7.040 1.00 0.00 O ATOM 0 H GLY A 72 1.655 11.732 6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.705 10.071 8.356 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.281 11.443 8.823 1.00 0.00 H new ATOM 142 N ASN A 73 -0.276 11.031 5.579 1.00 0.00 N ATOM 143 CA ASN A 73 -1.134 10.859 4.406 1.00 0.00 C ATOM 144 C ASN A 73 -1.201 9.410 3.916 1.00 0.00 C ATOM 145 O ASN A 73 -2.305 8.931 3.678 1.00 0.00 O ATOM 146 CB ASN A 73 -0.725 11.804 3.266 1.00 0.00 C ATOM 147 CG ASN A 73 -1.170 13.247 3.509 1.00 0.00 C ATOM 148 OD1 ASN A 73 -2.208 13.668 3.007 1.00 0.00 O ATOM 149 ND2 ASN A 73 -0.411 14.031 4.272 1.00 0.00 N ATOM 0 H ASN A 73 0.648 11.407 5.366 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.140 11.125 4.730 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.358 11.777 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.157 11.447 2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.689 14.997 4.447 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.449 13.666 4.682 1.00 0.00 H new ATOM 156 N ALA A 74 -0.099 8.646 3.829 1.00 0.00 N ATOM 157 CA ALA A 74 -0.196 7.237 3.444 1.00 0.00 C ATOM 158 C ALA A 74 -1.010 6.479 4.495 1.00 0.00 C ATOM 159 O ALA A 74 -1.685 5.502 4.179 1.00 0.00 O ATOM 160 CB ALA A 74 1.167 6.568 3.182 1.00 0.00 C ATOM 0 H ALA A 74 0.848 8.975 4.016 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.712 7.196 2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.013 5.526 2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.679 7.089 2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.775 6.615 4.086 1.00 0.00 H new ATOM 166 N ARG A 75 -0.926 6.932 5.750 1.00 0.00 N ATOM 167 CA ARG A 75 -1.679 6.344 6.848 1.00 0.00 C ATOM 168 C ARG A 75 -3.177 6.505 6.588 1.00 0.00 C ATOM 169 O ARG A 75 -3.937 5.547 6.673 1.00 0.00 O ATOM 170 CB ARG A 75 -1.250 6.962 8.190 1.00 0.00 C ATOM 171 CG ARG A 75 0.159 6.483 8.567 1.00 0.00 C ATOM 172 CD ARG A 75 0.652 7.123 9.867 1.00 0.00 C ATOM 173 NE ARG A 75 2.119 7.083 9.943 1.00 0.00 N ATOM 174 CZ ARG A 75 2.840 7.697 10.890 1.00 0.00 C ATOM 175 NH1 ARG A 75 2.239 8.183 11.982 1.00 0.00 N ATOM 176 NH2 ARG A 75 4.160 7.838 10.734 1.00 0.00 N ATOM 0 H ARG A 75 -0.334 7.715 6.027 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.464 5.277 6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.266 8.050 8.120 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.958 6.683 8.970 1.00 0.00 H new ATOM 0 HG2 ARG A 75 0.157 5.398 8.675 1.00 0.00 H new ATOM 0 HG3 ARG A 75 0.851 6.722 7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.308 8.156 9.923 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.224 6.598 10.721 1.00 0.00 H new ATOM 0 HE ARG A 75 2.620 6.554 9.229 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.230 8.086 12.094 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.790 8.650 12.702 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.616 7.478 9.895 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.712 8.305 11.454 1.00 0.00 H new ATOM 190 N ARG A 76 -3.589 7.714 6.177 1.00 0.00 N ATOM 191 CA ARG A 76 -4.970 8.031 5.850 1.00 0.00 C ATOM 192 C ARG A 76 -5.451 7.132 4.718 1.00 0.00 C ATOM 193 O ARG A 76 -6.560 6.608 4.782 1.00 0.00 O ATOM 194 CB ARG A 76 -5.049 9.512 5.437 1.00 0.00 C ATOM 195 CG ARG A 76 -6.465 10.001 5.099 1.00 0.00 C ATOM 196 CD ARG A 76 -6.386 11.171 4.110 1.00 0.00 C ATOM 197 NE ARG A 76 -7.729 11.623 3.726 1.00 0.00 N ATOM 198 CZ ARG A 76 -8.055 12.203 2.561 1.00 0.00 C ATOM 199 NH1 ARG A 76 -7.121 12.511 1.652 1.00 0.00 N ATOM 200 NH2 ARG A 76 -9.340 12.473 2.308 1.00 0.00 N ATOM 0 H ARG A 76 -2.955 8.505 6.064 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.611 7.862 6.715 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.650 10.124 6.246 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.407 9.670 4.571 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.048 9.187 4.668 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.978 10.315 6.008 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.835 11.997 4.560 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.833 10.865 3.222 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.479 11.484 4.403 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.140 12.305 1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.391 12.952 0.773 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.056 12.238 2.996 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.605 12.914 1.427 1.00 0.00 H new ATOM 214 N VAL A 77 -4.634 6.939 3.677 1.00 0.00 N ATOM 215 CA VAL A 77 -4.992 6.089 2.557 1.00 0.00 C ATOM 216 C VAL A 77 -5.093 4.650 3.050 1.00 0.00 C ATOM 217 O VAL A 77 -6.014 3.926 2.681 1.00 0.00 O ATOM 218 CB VAL A 77 -3.964 6.259 1.422 1.00 0.00 C ATOM 219 CG1 VAL A 77 -4.165 5.205 0.326 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.039 7.684 0.856 1.00 0.00 C ATOM 0 H VAL A 77 -3.713 7.369 3.595 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.961 6.372 2.147 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.965 6.105 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.424 5.352 -0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.048 4.209 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.166 5.304 -0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.309 7.796 0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.039 7.868 0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.822 8.402 1.647 1.00 0.00 H new ATOM 230 N ALA A 78 -4.155 4.237 3.906 1.00 0.00 N ATOM 231 CA ALA A 78 -4.144 2.899 4.461 1.00 0.00 C ATOM 232 C ALA A 78 -5.419 2.611 5.243 1.00 0.00 C ATOM 233 O ALA A 78 -6.016 1.545 5.118 1.00 0.00 O ATOM 234 CB ALA A 78 -2.915 2.720 5.346 1.00 0.00 C ATOM 0 H ALA A 78 -3.387 4.826 4.228 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.099 2.185 3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.910 1.712 5.762 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.014 2.872 4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.942 3.447 6.157 1.00 0.00 H new ATOM 240 N GLU A 79 -5.839 3.597 6.043 1.00 0.00 N ATOM 241 CA GLU A 79 -7.041 3.513 6.851 1.00 0.00 C ATOM 242 C GLU A 79 -8.267 3.340 5.957 1.00 0.00 C ATOM 243 O GLU A 79 -9.164 2.564 6.269 1.00 0.00 O ATOM 244 CB GLU A 79 -7.133 4.740 7.766 1.00 0.00 C ATOM 245 CG GLU A 79 -6.048 4.674 8.855 1.00 0.00 C ATOM 246 CD GLU A 79 -5.830 6.029 9.519 1.00 0.00 C ATOM 247 OE1 GLU A 79 -6.812 6.530 10.108 1.00 0.00 O ATOM 248 OE2 GLU A 79 -4.694 6.543 9.429 1.00 0.00 O ATOM 0 H GLU A 79 -5.342 4.482 6.142 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.001 2.634 7.495 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.014 5.650 7.179 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.119 4.785 8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.334 3.941 9.609 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.112 4.330 8.415 1.00 0.00 H new ATOM 255 N ALA A 80 -8.297 4.049 4.825 1.00 0.00 N ATOM 256 CA ALA A 80 -9.382 3.925 3.870 1.00 0.00 C ATOM 257 C ALA A 80 -9.350 2.528 3.251 1.00 0.00 C ATOM 258 O ALA A 80 -10.384 1.894 3.052 1.00 0.00 O ATOM 259 CB ALA A 80 -9.279 5.020 2.804 1.00 0.00 C ATOM 0 H ALA A 80 -7.574 4.716 4.554 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.338 4.055 4.376 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.099 4.915 2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.335 5.999 3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.329 4.927 2.277 1.00 0.00 H new ATOM 265 N LEU A 81 -8.138 2.047 2.958 1.00 0.00 N ATOM 266 CA LEU A 81 -7.904 0.759 2.328 1.00 0.00 C ATOM 267 C LEU A 81 -8.279 -0.373 3.283 1.00 0.00 C ATOM 268 O LEU A 81 -9.016 -1.279 2.907 1.00 0.00 O ATOM 269 CB LEU A 81 -6.420 0.707 1.919 1.00 0.00 C ATOM 270 CG LEU A 81 -6.059 -0.290 0.809 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.346 -1.732 1.216 1.00 0.00 C ATOM 272 CD2 LEU A 81 -6.739 0.052 -0.524 1.00 0.00 C ATOM 0 H LEU A 81 -7.279 2.559 3.159 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.526 0.634 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.118 1.703 1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.829 0.465 2.802 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.983 -0.199 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.075 -2.401 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.761 -1.984 2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.407 -1.843 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.453 -0.682 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.821 0.036 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.427 1.045 -0.848 1.00 0.00 H new ATOM 284 N ARG A 82 -7.789 -0.311 4.520 1.00 0.00 N ATOM 285 CA ARG A 82 -8.107 -1.373 5.471 1.00 0.00 C ATOM 286 C ARG A 82 -9.603 -1.382 5.784 1.00 0.00 C ATOM 287 O ARG A 82 -10.158 -2.412 6.155 1.00 0.00 O ATOM 288 CB ARG A 82 -7.220 -1.340 6.722 1.00 0.00 C ATOM 289 CG ARG A 82 -7.413 -0.102 7.604 1.00 0.00 C ATOM 290 CD ARG A 82 -7.841 -0.474 9.030 1.00 0.00 C ATOM 291 NE ARG A 82 -9.193 -1.051 9.048 1.00 0.00 N ATOM 292 CZ ARG A 82 -10.339 -0.360 9.140 1.00 0.00 C ATOM 293 NH1 ARG A 82 -10.340 0.975 9.207 1.00 0.00 N ATOM 294 NH2 ARG A 82 -11.501 -1.016 9.154 1.00 0.00 N ATOM 0 H ARG A 82 -7.192 0.434 4.878 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.872 -2.326 4.997 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.421 -2.230 7.318 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.176 -1.392 6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.483 0.466 7.641 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.166 0.548 7.157 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.133 -1.188 9.450 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.813 0.413 9.663 1.00 0.00 H new ATOM 0 HE ARG A 82 -9.266 -2.066 8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.458 1.487 9.189 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -11.223 1.481 9.277 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -11.513 -2.034 9.095 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -12.378 -0.499 9.224 1.00 0.00 H new ATOM 308 N ASP A 83 -10.270 -0.239 5.609 1.00 0.00 N ATOM 309 CA ASP A 83 -11.697 -0.161 5.844 1.00 0.00 C ATOM 310 C ASP A 83 -12.457 -0.760 4.676 1.00 0.00 C ATOM 311 O ASP A 83 -13.500 -1.369 4.889 1.00 0.00 O ATOM 312 CB ASP A 83 -12.135 1.269 6.166 1.00 0.00 C ATOM 313 CG ASP A 83 -13.477 1.250 6.888 1.00 0.00 C ATOM 314 OD1 ASP A 83 -13.471 0.853 8.076 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.476 1.635 6.245 1.00 0.00 O ATOM 0 H ASP A 83 -9.840 0.635 5.307 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.939 -0.755 6.726 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.385 1.757 6.788 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.215 1.850 5.247 1.00 0.00 H new ATOM 320 N ASP A 84 -11.974 -0.580 3.448 1.00 0.00 N ATOM 321 CA ASP A 84 -12.661 -1.131 2.293 1.00 0.00 C ATOM 322 C ASP A 84 -12.658 -2.660 2.362 1.00 0.00 C ATOM 323 O ASP A 84 -13.624 -3.320 1.991 1.00 0.00 O ATOM 324 CB ASP A 84 -12.027 -0.621 0.993 1.00 0.00 C ATOM 325 CG ASP A 84 -13.055 -0.570 -0.135 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.670 -1.624 -0.402 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.205 0.524 -0.719 1.00 0.00 O ATOM 0 H ASP A 84 -11.121 -0.063 3.234 1.00 0.00 H new ATOM 0 HA ASP A 84 -13.698 -0.796 2.302 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.609 0.373 1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.201 -1.272 0.707 1.00 0.00 H new ATOM 332 N LEU A 85 -11.565 -3.225 2.891 1.00 0.00 N ATOM 333 CA LEU A 85 -11.376 -4.666 2.987 1.00 0.00 C ATOM 334 C LEU A 85 -12.156 -5.204 4.182 1.00 0.00 C ATOM 335 O LEU A 85 -12.800 -6.243 4.078 1.00 0.00 O ATOM 336 CB LEU A 85 -9.870 -4.984 2.925 1.00 0.00 C ATOM 337 CG LEU A 85 -9.207 -4.397 1.651 1.00 0.00 C ATOM 338 CD1 LEU A 85 -7.694 -4.639 1.627 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.777 -4.947 0.336 1.00 0.00 C ATOM 0 H LEU A 85 -10.785 -2.685 3.265 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.797 -5.205 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.377 -4.581 3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.726 -6.064 2.944 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.432 -3.332 1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.272 -4.211 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.236 -4.167 2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.497 -5.711 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.260 -4.486 -0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.635 -6.027 0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.841 -4.719 0.277 1.00 0.00 H new ATOM 351 N LEU A 86 -12.174 -4.457 5.290 1.00 0.00 N ATOM 352 CA LEU A 86 -13.008 -4.805 6.435 1.00 0.00 C ATOM 353 C LEU A 86 -14.452 -4.701 5.938 1.00 0.00 C ATOM 354 O LEU A 86 -15.256 -5.594 6.192 1.00 0.00 O ATOM 355 CB LEU A 86 -12.697 -3.839 7.591 1.00 0.00 C ATOM 356 CG LEU A 86 -13.525 -3.990 8.882 1.00 0.00 C ATOM 357 CD1 LEU A 86 -14.893 -3.297 8.807 1.00 0.00 C ATOM 358 CD2 LEU A 86 -13.674 -5.448 9.329 1.00 0.00 C ATOM 0 H LEU A 86 -11.620 -3.610 5.414 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.826 -5.809 6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.644 -3.952 7.851 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.828 -2.821 7.224 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.945 -3.473 9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.426 -3.441 9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.752 -2.231 8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.474 -3.727 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.267 -5.490 10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.173 -6.019 8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.688 -5.874 9.516 1.00 0.00 H new ATOM 370 N ALA A 87 -14.776 -3.651 5.175 1.00 0.00 N ATOM 371 CA ALA A 87 -16.110 -3.509 4.598 1.00 0.00 C ATOM 372 C ALA A 87 -16.434 -4.694 3.671 1.00 0.00 C ATOM 373 O ALA A 87 -17.590 -5.091 3.560 1.00 0.00 O ATOM 374 CB ALA A 87 -16.256 -2.166 3.878 1.00 0.00 C ATOM 0 H ALA A 87 -14.134 -2.893 4.946 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.838 -3.521 5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.258 -2.086 3.457 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.094 -1.354 4.587 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.520 -2.101 3.077 1.00 0.00 H new ATOM 380 N ALA A 88 -15.408 -5.287 3.046 1.00 0.00 N ATOM 381 CA ALA A 88 -15.566 -6.456 2.179 1.00 0.00 C ATOM 382 C ALA A 88 -15.536 -7.768 2.983 1.00 0.00 C ATOM 383 O ALA A 88 -15.575 -8.849 2.401 1.00 0.00 O ATOM 384 CB ALA A 88 -14.492 -6.431 1.089 1.00 0.00 C ATOM 0 H ALA A 88 -14.443 -4.966 3.130 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.546 -6.412 1.703 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.609 -7.301 0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.596 -5.522 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.505 -6.452 1.550 1.00 0.00 H new ATOM 390 N LYS A 89 -15.439 -7.647 4.304 1.00 0.00 N ATOM 391 CA LYS A 89 -15.427 -8.778 5.229 1.00 0.00 C ATOM 392 C LYS A 89 -14.145 -9.609 5.116 1.00 0.00 C ATOM 393 O LYS A 89 -14.169 -10.831 5.243 1.00 0.00 O ATOM 394 CB LYS A 89 -16.708 -9.629 5.123 1.00 0.00 C ATOM 395 CG LYS A 89 -17.986 -8.781 5.232 1.00 0.00 C ATOM 396 CD LYS A 89 -19.278 -9.594 5.056 1.00 0.00 C ATOM 397 CE LYS A 89 -19.534 -10.622 6.168 1.00 0.00 C ATOM 398 NZ LYS A 89 -18.899 -11.924 5.891 1.00 0.00 N ATOM 0 H LYS A 89 -15.365 -6.743 4.771 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.424 -8.362 6.236 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.709 -10.162 4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.707 -10.382 5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.005 -8.290 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -17.956 -7.994 4.478 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.123 -8.907 5.011 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.239 -10.114 4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -19.157 -10.231 7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.608 -10.763 6.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.610 -12.680 5.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.499 -11.918 4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -18.140 -12.094 6.581 1.00 0.00 H new ATOM 412 N LEU A 90 -13.031 -8.920 4.876 1.00 0.00 N ATOM 413 CA LEU A 90 -11.728 -9.553 4.733 1.00 0.00 C ATOM 414 C LEU A 90 -10.889 -9.285 5.979 1.00 0.00 C ATOM 415 O LEU A 90 -11.044 -8.258 6.638 1.00 0.00 O ATOM 416 CB LEU A 90 -11.030 -9.052 3.468 1.00 0.00 C ATOM 417 CG LEU A 90 -11.906 -9.175 2.212 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.131 -8.602 1.024 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.297 -10.629 1.916 1.00 0.00 C ATOM 0 H LEU A 90 -13.010 -7.905 4.776 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.856 -10.631 4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.745 -8.009 3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.110 -9.617 3.319 1.00 0.00 H new ATOM 0 HG LEU A 90 -12.829 -8.621 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.738 -8.681 0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.897 -7.554 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.206 -9.162 0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.916 -10.664 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.397 -11.223 1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.857 -11.034 2.759 1.00 0.00 H new ATOM 431 N ASN A 91 -10.002 -10.230 6.312 1.00 0.00 N ATOM 432 CA ASN A 91 -9.116 -10.113 7.461 1.00 0.00 C ATOM 433 C ASN A 91 -7.918 -9.280 7.022 1.00 0.00 C ATOM 434 O ASN A 91 -7.006 -9.800 6.378 1.00 0.00 O ATOM 435 CB ASN A 91 -8.673 -11.502 7.942 1.00 0.00 C ATOM 436 CG ASN A 91 -7.650 -11.425 9.078 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.350 -10.358 9.603 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.106 -12.570 9.480 1.00 0.00 N ATOM 0 H ASN A 91 -9.883 -11.096 5.787 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.626 -9.634 8.297 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.545 -12.062 8.279 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.243 -12.053 7.106 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.425 -12.572 10.239 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.370 -13.446 9.029 1.00 0.00 H new ATOM 445 N VAL A 92 -7.927 -8.007 7.407 1.00 0.00 N ATOM 446 CA VAL A 92 -6.872 -7.072 7.061 1.00 0.00 C ATOM 447 C VAL A 92 -6.186 -6.566 8.329 1.00 0.00 C ATOM 448 O VAL A 92 -6.835 -6.299 9.339 1.00 0.00 O ATOM 449 CB VAL A 92 -7.451 -5.970 6.164 1.00 0.00 C ATOM 450 CG1 VAL A 92 -8.597 -5.201 6.825 1.00 0.00 C ATOM 451 CG2 VAL A 92 -6.351 -5.008 5.715 1.00 0.00 C ATOM 0 H VAL A 92 -8.672 -7.597 7.970 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.087 -7.558 6.481 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.871 -6.469 5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.964 -4.436 6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.406 -5.890 7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.238 -4.728 7.739 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.782 -4.234 5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.892 -4.546 6.589 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.594 -5.557 5.155 1.00 0.00 H new ATOM 461 N LYS A 93 -4.857 -6.537 8.262 1.00 0.00 N ATOM 462 CA LYS A 93 -4.007 -6.097 9.358 1.00 0.00 C ATOM 463 C LYS A 93 -3.338 -4.792 8.916 1.00 0.00 C ATOM 464 O LYS A 93 -2.739 -4.753 7.842 1.00 0.00 O ATOM 465 CB LYS A 93 -2.977 -7.192 9.660 1.00 0.00 C ATOM 466 CG LYS A 93 -3.687 -8.478 10.111 1.00 0.00 C ATOM 467 CD LYS A 93 -2.709 -9.612 10.451 1.00 0.00 C ATOM 468 CE LYS A 93 -1.770 -9.990 9.296 1.00 0.00 C ATOM 469 NZ LYS A 93 -2.497 -10.228 8.036 1.00 0.00 N ATOM 0 H LYS A 93 -4.336 -6.823 7.433 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.574 -5.919 10.272 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.377 -7.391 8.772 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.293 -6.853 10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.301 -8.261 10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.361 -8.811 9.322 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.109 -9.316 11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.278 -10.493 10.747 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.042 -9.192 9.147 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.211 -10.886 9.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.859 -10.673 7.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.306 -10.857 8.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.840 -9.322 7.657 1.00 0.00 H new ATOM 483 N LEU A 94 -3.472 -3.714 9.697 1.00 0.00 N ATOM 484 CA LEU A 94 -2.892 -2.415 9.394 1.00 0.00 C ATOM 485 C LEU A 94 -1.794 -2.156 10.424 1.00 0.00 C ATOM 486 O LEU A 94 -2.099 -2.042 11.609 1.00 0.00 O ATOM 487 CB LEU A 94 -3.983 -1.336 9.515 1.00 0.00 C ATOM 488 CG LEU A 94 -3.420 0.094 9.399 1.00 0.00 C ATOM 489 CD1 LEU A 94 -3.093 0.447 7.948 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.402 1.117 9.981 1.00 0.00 C ATOM 0 H LEU A 94 -3.997 -3.728 10.571 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.483 -2.391 8.384 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.731 -1.492 8.737 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.492 -1.445 10.473 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.496 0.128 9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.698 1.462 7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.349 -0.250 7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.998 0.381 7.345 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.982 2.118 9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.345 1.067 9.437 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.578 0.894 11.033 1.00 0.00 H new ATOM 502 N VAL A 95 -0.540 -2.023 9.981 1.00 0.00 N ATOM 503 CA VAL A 95 0.580 -1.700 10.857 1.00 0.00 C ATOM 504 C VAL A 95 1.461 -0.626 10.240 1.00 0.00 C ATOM 505 O VAL A 95 1.598 -0.537 9.023 1.00 0.00 O ATOM 506 CB VAL A 95 1.449 -2.926 11.170 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.640 -4.006 11.890 1.00 0.00 C ATOM 508 CG2 VAL A 95 2.132 -3.475 9.918 1.00 0.00 C ATOM 0 H VAL A 95 -0.277 -2.137 9.002 1.00 0.00 H new ATOM 0 HA VAL A 95 0.143 -1.337 11.787 1.00 0.00 H new ATOM 0 HB VAL A 95 2.241 -2.600 11.845 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.281 -4.862 12.099 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.252 -3.606 12.827 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.191 -4.320 11.258 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.737 -4.342 10.184 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.376 -3.770 9.191 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.771 -2.705 9.485 1.00 0.00 H new ATOM 518 N ASN A 96 2.064 0.186 11.105 1.00 0.00 N ATOM 519 CA ASN A 96 3.026 1.185 10.673 1.00 0.00 C ATOM 520 C ASN A 96 4.369 0.467 10.570 1.00 0.00 C ATOM 521 O ASN A 96 4.681 -0.347 11.438 1.00 0.00 O ATOM 522 CB ASN A 96 3.101 2.365 11.649 1.00 0.00 C ATOM 523 CG ASN A 96 4.136 3.386 11.174 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.286 3.356 11.598 1.00 0.00 O ATOM 525 ND2 ASN A 96 3.755 4.279 10.265 1.00 0.00 N ATOM 0 H ASN A 96 1.900 0.168 12.112 1.00 0.00 H new ATOM 0 HA ASN A 96 2.731 1.614 9.715 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.123 2.840 11.731 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.365 2.006 12.644 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.425 4.959 9.905 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.793 4.284 9.927 1.00 0.00 H new ATOM 532 N ALA A 97 5.202 0.819 9.587 1.00 0.00 N ATOM 533 CA ALA A 97 6.509 0.188 9.424 1.00 0.00 C ATOM 534 C ALA A 97 7.334 0.236 10.714 1.00 0.00 C ATOM 535 O ALA A 97 8.096 -0.687 10.985 1.00 0.00 O ATOM 536 CB ALA A 97 7.240 0.814 8.237 1.00 0.00 C ATOM 0 H ALA A 97 4.992 1.537 8.894 1.00 0.00 H new ATOM 0 HA ALA A 97 6.361 -0.870 9.210 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.215 0.340 8.119 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.653 0.668 7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.374 1.881 8.414 1.00 0.00 H new ATOM 542 N GLY A 98 7.135 1.251 11.564 1.00 0.00 N ATOM 543 CA GLY A 98 7.860 1.408 12.813 1.00 0.00 C ATOM 544 C GLY A 98 7.417 0.423 13.885 1.00 0.00 C ATOM 545 O GLY A 98 8.177 0.139 14.806 1.00 0.00 O ATOM 0 H GLY A 98 6.455 1.992 11.393 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.926 1.279 12.627 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.722 2.424 13.182 1.00 0.00 H new ATOM 549 N ASP A 99 6.176 -0.080 13.808 1.00 0.00 N ATOM 550 CA ASP A 99 5.612 -1.038 14.751 1.00 0.00 C ATOM 551 C ASP A 99 5.822 -2.447 14.191 1.00 0.00 C ATOM 552 O ASP A 99 5.628 -3.428 14.905 1.00 0.00 O ATOM 553 CB ASP A 99 4.113 -0.737 14.905 1.00 0.00 C ATOM 554 CG ASP A 99 3.388 -1.779 15.754 1.00 0.00 C ATOM 555 OD1 ASP A 99 3.633 -1.783 16.979 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.592 -2.539 15.161 1.00 0.00 O ATOM 0 H ASP A 99 5.526 0.179 13.066 1.00 0.00 H new ATOM 0 HA ASP A 99 6.094 -0.966 15.726 1.00 0.00 H new ATOM 0 HB2 ASP A 99 3.989 0.246 15.359 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.652 -0.693 13.918 1.00 0.00 H new ATOM 561 N TYR A 100 6.164 -2.557 12.908 1.00 0.00 N ATOM 562 CA TYR A 100 6.321 -3.860 12.301 1.00 0.00 C ATOM 563 C TYR A 100 7.708 -4.426 12.651 1.00 0.00 C ATOM 564 O TYR A 100 8.734 -3.814 12.378 1.00 0.00 O ATOM 565 CB TYR A 100 6.000 -3.805 10.801 1.00 0.00 C ATOM 566 CG TYR A 100 5.511 -5.084 10.119 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.374 -6.321 10.787 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.057 -4.980 8.794 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.808 -7.430 10.132 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.482 -6.085 8.141 1.00 0.00 C ATOM 571 CZ TYR A 100 4.351 -7.310 8.811 1.00 0.00 C ATOM 572 OH TYR A 100 3.787 -8.374 8.171 1.00 0.00 O ATOM 0 H TYR A 100 6.333 -1.768 12.284 1.00 0.00 H new ATOM 0 HA TYR A 100 5.597 -4.565 12.710 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.242 -3.037 10.651 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.898 -3.472 10.280 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.707 -6.416 11.810 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.151 -4.040 8.270 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.725 -8.376 10.647 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.140 -5.990 7.121 1.00 0.00 H new ATOM 0 HH TYR A 100 3.228 -8.875 8.800 1.00 0.00 H new ATOM 582 N LYS A 101 7.678 -5.589 13.310 1.00 0.00 N ATOM 583 CA LYS A 101 8.917 -6.318 13.602 1.00 0.00 C ATOM 584 C LYS A 101 9.425 -6.735 12.208 1.00 0.00 C ATOM 585 O LYS A 101 10.542 -6.433 11.813 1.00 0.00 O ATOM 586 CB LYS A 101 8.699 -7.504 14.565 1.00 0.00 C ATOM 587 CG LYS A 101 7.247 -7.979 14.752 1.00 0.00 C ATOM 588 CD LYS A 101 7.208 -9.140 15.758 1.00 0.00 C ATOM 589 CE LYS A 101 5.807 -9.347 16.348 1.00 0.00 C ATOM 590 NZ LYS A 101 4.816 -9.699 15.318 1.00 0.00 N ATOM 0 H LYS A 101 6.827 -6.039 13.646 1.00 0.00 H new ATOM 0 HA LYS A 101 9.649 -5.713 14.137 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.290 -8.347 14.207 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.096 -7.228 15.542 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.628 -7.156 15.108 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.833 -8.299 13.796 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.532 -10.057 15.265 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.915 -8.944 16.564 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.844 -10.136 17.099 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.491 -8.437 16.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.888 -9.846 15.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.748 -8.928 14.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.111 -10.573 14.837 1.00 0.00 H new ATOM 604 N PHE A 102 8.512 -7.440 11.542 1.00 0.00 N ATOM 605 CA PHE A 102 8.616 -7.845 10.138 1.00 0.00 C ATOM 606 C PHE A 102 9.610 -8.973 9.865 1.00 0.00 C ATOM 607 O PHE A 102 9.728 -9.417 8.728 1.00 0.00 O ATOM 608 CB PHE A 102 8.751 -6.652 9.150 1.00 0.00 C ATOM 609 CG PHE A 102 9.973 -5.749 9.215 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.258 -6.284 9.006 1.00 0.00 C ATOM 611 CD2 PHE A 102 9.850 -4.410 9.638 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.394 -5.578 9.441 1.00 0.00 C ATOM 613 CE2 PHE A 102 10.985 -3.697 10.059 1.00 0.00 C ATOM 614 CZ PHE A 102 12.256 -4.291 9.984 1.00 0.00 C ATOM 0 H PHE A 102 7.647 -7.757 11.980 1.00 0.00 H new ATOM 0 HA PHE A 102 7.644 -8.291 9.927 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.702 -7.059 8.140 1.00 0.00 H new ATOM 0 HB3 PHE A 102 7.873 -6.020 9.282 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.372 -7.237 8.511 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.882 -3.931 9.638 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.373 -6.026 9.357 1.00 0.00 H new ATOM 0 HE2 PHE A 102 10.880 -2.692 10.440 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.124 -3.759 10.343 1.00 0.00 H new ATOM 624 N LYS A 103 10.261 -9.511 10.899 1.00 0.00 N ATOM 625 CA LYS A 103 11.141 -10.677 10.732 1.00 0.00 C ATOM 626 C LYS A 103 10.301 -11.895 10.279 1.00 0.00 C ATOM 627 O LYS A 103 10.850 -12.898 9.831 1.00 0.00 O ATOM 628 CB LYS A 103 11.905 -10.941 12.038 1.00 0.00 C ATOM 629 CG LYS A 103 13.179 -10.089 12.144 1.00 0.00 C ATOM 630 CD LYS A 103 12.930 -8.577 12.032 1.00 0.00 C ATOM 631 CE LYS A 103 14.219 -7.770 12.216 1.00 0.00 C ATOM 632 NZ LYS A 103 15.217 -8.083 11.176 1.00 0.00 N ATOM 0 H LYS A 103 10.198 -9.163 11.856 1.00 0.00 H new ATOM 0 HA LYS A 103 11.884 -10.485 9.958 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.255 -10.728 12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.170 -11.997 12.096 1.00 0.00 H new ATOM 0 HG2 LYS A 103 13.665 -10.297 13.097 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.873 -10.392 11.360 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.497 -8.352 11.057 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.201 -8.273 12.783 1.00 0.00 H new ATOM 0 HE2 LYS A 103 13.988 -6.705 12.188 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.641 -7.979 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.001 -7.402 11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.582 -9.045 11.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.772 -8.022 10.238 1.00 0.00 H new ATOM 646 N GLN A 104 8.968 -11.772 10.409 1.00 0.00 N ATOM 647 CA GLN A 104 8.018 -12.785 9.998 1.00 0.00 C ATOM 648 C GLN A 104 7.212 -12.390 8.773 1.00 0.00 C ATOM 649 O GLN A 104 6.317 -13.139 8.418 1.00 0.00 O ATOM 650 CB GLN A 104 7.118 -13.190 11.154 1.00 0.00 C ATOM 651 CG GLN A 104 6.407 -12.028 11.858 1.00 0.00 C ATOM 652 CD GLN A 104 5.596 -12.524 13.051 1.00 0.00 C ATOM 653 OE1 GLN A 104 5.863 -12.156 14.189 1.00 0.00 O ATOM 654 NE2 GLN A 104 4.593 -13.361 12.803 1.00 0.00 N ATOM 0 H GLN A 104 8.527 -10.945 10.812 1.00 0.00 H new ATOM 0 HA GLN A 104 8.604 -13.655 9.700 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.365 -13.886 10.783 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.716 -13.729 11.889 1.00 0.00 H new ATOM 0 HG2 GLN A 104 7.143 -11.297 12.193 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.749 -11.519 11.153 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.395 -13.650 11.845 1.00 0.00 H new ATOM 0 HE22 GLN A 104 4.022 -13.714 13.571 1.00 0.00 H new ATOM 663 N ILE A 105 7.457 -11.210 8.185 1.00 0.00 N ATOM 664 CA ILE A 105 6.730 -10.726 7.006 1.00 0.00 C ATOM 665 C ILE A 105 6.533 -11.842 5.962 1.00 0.00 C ATOM 666 O ILE A 105 5.588 -11.822 5.181 1.00 0.00 O ATOM 667 CB ILE A 105 7.448 -9.476 6.470 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.542 -8.637 5.559 1.00 0.00 C ATOM 669 CG2 ILE A 105 8.783 -9.814 5.784 1.00 0.00 C ATOM 670 CD1 ILE A 105 6.904 -7.148 5.640 1.00 0.00 C ATOM 0 H ILE A 105 8.170 -10.561 8.518 1.00 0.00 H new ATOM 0 HA ILE A 105 5.716 -10.433 7.276 1.00 0.00 H new ATOM 0 HB ILE A 105 7.687 -8.864 7.340 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.637 -8.982 4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.500 -8.777 5.848 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.249 -8.897 5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.446 -10.302 6.499 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.601 -10.483 4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.246 -6.577 4.984 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.785 -6.800 6.666 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.939 -7.008 5.327 1.00 0.00 H new ATOM 682 N ALA A 106 7.458 -12.805 5.930 1.00 0.00 N ATOM 683 CA ALA A 106 7.422 -13.984 5.071 1.00 0.00 C ATOM 684 C ALA A 106 6.121 -14.786 5.250 1.00 0.00 C ATOM 685 O ALA A 106 5.699 -15.544 4.382 1.00 0.00 O ATOM 686 CB ALA A 106 8.569 -14.850 5.602 1.00 0.00 C ATOM 0 H ALA A 106 8.284 -12.780 6.527 1.00 0.00 H new ATOM 0 HA ALA A 106 7.494 -13.706 4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.630 -15.770 5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.508 -14.303 5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.386 -15.094 6.648 1.00 0.00 H new ATOM 692 N SER A 107 5.552 -14.656 6.443 1.00 0.00 N ATOM 693 CA SER A 107 4.360 -15.363 6.880 1.00 0.00 C ATOM 694 C SER A 107 3.081 -14.763 6.277 1.00 0.00 C ATOM 695 O SER A 107 1.996 -15.312 6.454 1.00 0.00 O ATOM 696 CB SER A 107 4.342 -15.347 8.421 1.00 0.00 C ATOM 697 OG SER A 107 5.609 -15.728 8.917 1.00 0.00 O ATOM 0 H SER A 107 5.925 -14.031 7.158 1.00 0.00 H new ATOM 0 HA SER A 107 4.388 -16.393 6.524 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.085 -14.351 8.781 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.576 -16.028 8.792 1.00 0.00 H new ATOM 0 HG SER A 107 6.211 -14.955 8.904 1.00 0.00 H new ATOM 703 N GLU A 108 3.219 -13.638 5.559 1.00 0.00 N ATOM 704 CA GLU A 108 2.101 -12.950 4.933 1.00 0.00 C ATOM 705 C GLU A 108 1.821 -13.507 3.535 1.00 0.00 C ATOM 706 O GLU A 108 2.735 -13.957 2.845 1.00 0.00 O ATOM 707 CB GLU A 108 2.381 -11.440 4.857 1.00 0.00 C ATOM 708 CG GLU A 108 2.721 -10.803 6.216 1.00 0.00 C ATOM 709 CD GLU A 108 1.614 -10.908 7.259 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.439 -11.033 6.843 1.00 0.00 O ATOM 711 OE2 GLU A 108 1.963 -10.833 8.457 1.00 0.00 O ATOM 0 H GLU A 108 4.119 -13.185 5.401 1.00 0.00 H new ATOM 0 HA GLU A 108 1.216 -13.117 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.208 -11.267 4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.508 -10.938 4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.620 -11.277 6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.957 -9.750 6.060 1.00 0.00 H new ATOM 718 N LYS A 109 0.553 -13.438 3.116 1.00 0.00 N ATOM 719 CA LYS A 109 0.117 -13.884 1.795 1.00 0.00 C ATOM 720 C LYS A 109 -0.222 -12.689 0.899 1.00 0.00 C ATOM 721 O LYS A 109 -0.099 -12.792 -0.318 1.00 0.00 O ATOM 722 CB LYS A 109 -1.111 -14.796 1.921 1.00 0.00 C ATOM 723 CG LYS A 109 -0.774 -16.113 2.631 1.00 0.00 C ATOM 724 CD LYS A 109 -2.001 -17.032 2.750 1.00 0.00 C ATOM 725 CE LYS A 109 -2.612 -17.459 1.407 1.00 0.00 C ATOM 726 NZ LYS A 109 -1.625 -18.108 0.528 1.00 0.00 N ATOM 0 H LYS A 109 -0.203 -13.067 3.691 1.00 0.00 H new ATOM 0 HA LYS A 109 0.936 -14.441 1.340 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.894 -14.276 2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.508 -15.010 0.929 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.014 -16.629 2.083 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.383 -15.899 3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.717 -17.926 3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.765 -16.522 3.336 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.440 -18.144 1.588 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.025 -16.585 0.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.093 -18.424 -0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -0.872 -17.430 0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.212 -18.928 1.016 1.00 0.00 H new ATOM 740 N LEU A 110 -0.734 -11.598 1.478 1.00 0.00 N ATOM 741 CA LEU A 110 -1.185 -10.423 0.747 1.00 0.00 C ATOM 742 C LEU A 110 -0.670 -9.234 1.562 1.00 0.00 C ATOM 743 O LEU A 110 -1.063 -9.039 2.712 1.00 0.00 O ATOM 744 CB LEU A 110 -2.726 -10.469 0.743 1.00 0.00 C ATOM 745 CG LEU A 110 -3.308 -11.609 -0.119 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.814 -11.759 0.121 1.00 0.00 C ATOM 747 CD2 LEU A 110 -3.058 -11.398 -1.615 1.00 0.00 C ATOM 0 H LEU A 110 -0.846 -11.511 2.488 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.833 -10.363 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.080 -10.582 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.109 -9.516 0.377 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.791 -12.519 0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.202 -12.568 -0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.994 -11.987 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.319 -10.829 -0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.487 -12.228 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.523 -10.465 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.985 -11.350 -1.801 1.00 0.00 H new ATOM 759 N LEU A 111 0.197 -8.450 0.923 1.00 0.00 N ATOM 760 CA LEU A 111 0.912 -7.346 1.555 1.00 0.00 C ATOM 761 C LEU A 111 0.758 -6.035 0.775 1.00 0.00 C ATOM 762 O LEU A 111 1.091 -5.991 -0.403 1.00 0.00 O ATOM 763 CB LEU A 111 2.364 -7.843 1.521 1.00 0.00 C ATOM 764 CG LEU A 111 3.467 -7.063 2.241 1.00 0.00 C ATOM 765 CD1 LEU A 111 4.717 -7.931 2.050 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.734 -5.678 1.645 1.00 0.00 C ATOM 0 H LEU A 111 0.425 -8.567 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 111 0.544 -7.113 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.368 -8.855 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.654 -7.918 0.473 1.00 0.00 H new ATOM 0 HG LEU A 111 3.184 -6.883 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.569 -7.454 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.550 -8.912 2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.922 -8.045 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.528 -5.186 2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.039 -5.783 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.826 -5.078 1.699 1.00 0.00 H new ATOM 778 N ILE A 112 0.278 -4.954 1.401 1.00 0.00 N ATOM 779 CA ILE A 112 0.146 -3.656 0.733 1.00 0.00 C ATOM 780 C ILE A 112 1.093 -2.632 1.358 1.00 0.00 C ATOM 781 O ILE A 112 1.107 -2.501 2.582 1.00 0.00 O ATOM 782 CB ILE A 112 -1.316 -3.198 0.781 1.00 0.00 C ATOM 783 CG1 ILE A 112 -2.117 -3.931 -0.307 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.468 -1.677 0.675 1.00 0.00 C ATOM 785 CD1 ILE A 112 -2.321 -3.114 -1.584 1.00 0.00 C ATOM 0 H ILE A 112 -0.027 -4.954 2.374 1.00 0.00 H new ATOM 0 HA ILE A 112 0.431 -3.753 -0.314 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.719 -3.461 1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.603 -4.859 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.092 -4.206 0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.525 -1.413 0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.944 -1.200 1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.044 -1.334 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.894 -3.699 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.863 -2.198 -1.347 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.351 -2.861 -2.013 1.00 0.00 H new ATOM 797 N VAL A 113 1.850 -1.896 0.539 1.00 0.00 N ATOM 798 CA VAL A 113 2.759 -0.858 1.029 1.00 0.00 C ATOM 799 C VAL A 113 2.350 0.519 0.499 1.00 0.00 C ATOM 800 O VAL A 113 2.265 0.717 -0.710 1.00 0.00 O ATOM 801 CB VAL A 113 4.216 -1.148 0.615 1.00 0.00 C ATOM 802 CG1 VAL A 113 5.177 -0.164 1.307 1.00 0.00 C ATOM 803 CG2 VAL A 113 4.633 -2.580 0.959 1.00 0.00 C ATOM 0 H VAL A 113 1.850 -2.002 -0.475 1.00 0.00 H new ATOM 0 HA VAL A 113 2.694 -0.861 2.117 1.00 0.00 H new ATOM 0 HB VAL A 113 4.271 -1.024 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.201 -0.382 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.923 0.856 1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.088 -0.268 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.666 -2.742 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.547 -2.736 2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.984 -3.283 0.437 1.00 0.00 H new ATOM 813 N VAL A 114 2.159 1.480 1.400 1.00 0.00 N ATOM 814 CA VAL A 114 1.897 2.865 1.048 1.00 0.00 C ATOM 815 C VAL A 114 3.058 3.651 1.683 1.00 0.00 C ATOM 816 O VAL A 114 3.186 3.669 2.907 1.00 0.00 O ATOM 817 CB VAL A 114 0.469 3.292 1.448 1.00 0.00 C ATOM 818 CG1 VAL A 114 -0.544 2.903 0.365 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.061 2.795 2.793 1.00 0.00 C ATOM 0 H VAL A 114 2.183 1.312 2.406 1.00 0.00 H new ATOM 0 HA VAL A 114 1.886 3.060 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 114 0.573 4.372 1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.542 3.215 0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.282 3.395 -0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.529 1.822 0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.073 3.169 2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.072 1.705 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 114 0.584 3.156 3.594 1.00 0.00 H new ATOM 829 N THR A 115 3.933 4.236 0.852 1.00 0.00 N ATOM 830 CA THR A 115 5.181 4.861 1.299 1.00 0.00 C ATOM 831 C THR A 115 5.403 6.195 0.594 1.00 0.00 C ATOM 832 O THR A 115 5.213 6.308 -0.615 1.00 0.00 O ATOM 833 CB THR A 115 6.320 3.866 0.941 1.00 0.00 C ATOM 834 OG1 THR A 115 7.603 4.389 1.204 1.00 0.00 O ATOM 835 CG2 THR A 115 6.351 3.370 -0.516 1.00 0.00 C ATOM 0 H THR A 115 3.791 4.288 -0.157 1.00 0.00 H new ATOM 0 HA THR A 115 5.152 5.067 2.369 1.00 0.00 H new ATOM 0 HB THR A 115 6.079 3.023 1.589 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.283 3.725 0.964 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.186 2.682 -0.649 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.418 2.856 -0.745 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.471 4.220 -1.187 1.00 0.00 H new ATOM 843 N SER A 116 5.874 7.183 1.356 1.00 0.00 N ATOM 844 CA SER A 116 6.259 8.484 0.845 1.00 0.00 C ATOM 845 C SER A 116 7.770 8.487 0.629 1.00 0.00 C ATOM 846 O SER A 116 8.458 7.547 1.032 1.00 0.00 O ATOM 847 CB SER A 116 5.834 9.562 1.829 1.00 0.00 C ATOM 848 OG SER A 116 6.408 9.345 3.099 1.00 0.00 O ATOM 0 H SER A 116 5.998 7.092 2.364 1.00 0.00 H new ATOM 0 HA SER A 116 5.766 8.690 -0.105 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.134 10.540 1.453 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.747 9.573 1.915 1.00 0.00 H new ATOM 0 HG SER A 116 5.889 9.823 3.779 1.00 0.00 H new ATOM 854 N THR A 117 8.288 9.515 -0.051 1.00 0.00 N ATOM 855 CA THR A 117 9.712 9.671 -0.327 1.00 0.00 C ATOM 856 C THR A 117 10.192 10.889 0.456 1.00 0.00 C ATOM 857 O THR A 117 9.486 11.893 0.509 1.00 0.00 O ATOM 858 CB THR A 117 9.924 9.867 -1.830 1.00 0.00 C ATOM 859 OG1 THR A 117 9.241 8.882 -2.568 1.00 0.00 O ATOM 860 CG2 THR A 117 11.408 9.778 -2.163 1.00 0.00 C ATOM 0 H THR A 117 7.717 10.271 -0.429 1.00 0.00 H new ATOM 0 HA THR A 117 10.275 8.788 -0.026 1.00 0.00 H new ATOM 0 HB THR A 117 9.535 10.850 -2.095 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.397 8.003 -2.163 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.550 9.919 -3.235 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.950 10.553 -1.621 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.788 8.799 -1.872 1.00 0.00 H new ATOM 868 N GLN A 118 11.341 10.798 1.127 1.00 0.00 N ATOM 869 CA GLN A 118 11.897 11.844 1.971 1.00 0.00 C ATOM 870 C GLN A 118 13.230 12.439 1.510 1.00 0.00 C ATOM 871 O GLN A 118 13.916 11.882 0.667 1.00 0.00 O ATOM 872 CB GLN A 118 12.090 11.246 3.372 1.00 0.00 C ATOM 873 CG GLN A 118 10.930 11.581 4.331 1.00 0.00 C ATOM 874 CD GLN A 118 9.698 10.680 4.214 1.00 0.00 C ATOM 875 OE1 GLN A 118 9.432 9.885 5.106 1.00 0.00 O ATOM 876 NE2 GLN A 118 8.904 10.808 3.154 1.00 0.00 N ATOM 0 H GLN A 118 11.926 9.963 1.093 1.00 0.00 H new ATOM 0 HA GLN A 118 11.190 12.673 1.935 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.186 10.163 3.290 1.00 0.00 H new ATOM 0 HB3 GLN A 118 13.023 11.617 3.795 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.301 11.529 5.355 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.623 12.612 4.156 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.139 11.475 2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.061 10.239 3.077 1.00 0.00 H new ATOM 885 N GLY A 119 13.577 13.561 2.141 1.00 0.00 N ATOM 886 CA GLY A 119 14.809 14.299 1.842 1.00 0.00 C ATOM 887 C GLY A 119 15.140 14.277 0.344 1.00 0.00 C ATOM 888 O GLY A 119 14.228 14.395 -0.474 1.00 0.00 O ATOM 0 H GLY A 119 13.012 13.986 2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.704 15.331 2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.637 13.866 2.403 1.00 0.00 H new ATOM 892 N GLU A 120 16.372 13.925 -0.058 1.00 0.00 N ATOM 893 CA GLU A 120 16.740 13.712 -1.448 1.00 0.00 C ATOM 894 C GLU A 120 16.402 12.279 -1.892 1.00 0.00 C ATOM 895 O GLU A 120 17.289 11.470 -2.150 1.00 0.00 O ATOM 896 CB GLU A 120 18.227 14.060 -1.662 1.00 0.00 C ATOM 897 CG GLU A 120 19.211 13.415 -0.664 1.00 0.00 C ATOM 898 CD GLU A 120 19.571 14.313 0.522 1.00 0.00 C ATOM 899 OE1 GLU A 120 18.644 14.958 1.059 1.00 0.00 O ATOM 900 OE2 GLU A 120 20.771 14.340 0.869 1.00 0.00 O ATOM 0 H GLU A 120 17.145 13.781 0.592 1.00 0.00 H new ATOM 0 HA GLU A 120 16.154 14.380 -2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.511 13.760 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.340 15.143 -1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.776 12.489 -0.287 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.125 13.145 -1.193 1.00 0.00 H new ATOM 907 N GLY A 121 15.112 11.983 -2.034 1.00 0.00 N ATOM 908 CA GLY A 121 14.677 10.683 -2.536 1.00 0.00 C ATOM 909 C GLY A 121 14.836 9.478 -1.587 1.00 0.00 C ATOM 910 O GLY A 121 14.762 8.322 -2.003 1.00 0.00 O ATOM 0 H GLY A 121 14.352 12.625 -1.809 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.625 10.761 -2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.231 10.470 -3.450 1.00 0.00 H new ATOM 914 N GLU A 122 15.071 9.770 -0.311 1.00 0.00 N ATOM 915 CA GLU A 122 15.376 8.771 0.703 1.00 0.00 C ATOM 916 C GLU A 122 14.126 8.038 1.205 1.00 0.00 C ATOM 917 O GLU A 122 13.028 8.584 1.160 1.00 0.00 O ATOM 918 CB GLU A 122 16.049 9.509 1.872 1.00 0.00 C ATOM 919 CG GLU A 122 17.367 10.176 1.448 1.00 0.00 C ATOM 920 CD GLU A 122 17.866 11.142 2.515 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.326 10.642 3.563 1.00 0.00 O ATOM 922 OE2 GLU A 122 17.763 12.363 2.265 1.00 0.00 O ATOM 0 H GLU A 122 15.054 10.723 0.051 1.00 0.00 H new ATOM 0 HA GLU A 122 16.025 8.010 0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.369 10.266 2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.243 8.806 2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.122 9.411 1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 122 17.221 10.711 0.510 1.00 0.00 H new ATOM 929 N PRO A 123 14.267 6.783 1.668 1.00 0.00 N ATOM 930 CA PRO A 123 13.152 6.000 2.174 1.00 0.00 C ATOM 931 C PRO A 123 12.552 6.659 3.424 1.00 0.00 C ATOM 932 O PRO A 123 13.259 7.365 4.145 1.00 0.00 O ATOM 933 CB PRO A 123 13.731 4.610 2.471 1.00 0.00 C ATOM 934 CG PRO A 123 15.223 4.874 2.684 1.00 0.00 C ATOM 935 CD PRO A 123 15.514 6.039 1.740 1.00 0.00 C ATOM 0 HA PRO A 123 12.333 5.932 1.457 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.273 4.166 3.355 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.561 3.921 1.644 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.442 5.132 3.720 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.825 3.999 2.440 1.00 0.00 H new ATOM 0 HD2 PRO A 123 16.324 6.662 2.119 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.819 5.683 0.756 1.00 0.00 H new ATOM 943 N PRO A 124 11.255 6.438 3.694 1.00 0.00 N ATOM 944 CA PRO A 124 10.581 6.994 4.853 1.00 0.00 C ATOM 945 C PRO A 124 11.188 6.342 6.096 1.00 0.00 C ATOM 946 O PRO A 124 11.471 5.142 6.124 1.00 0.00 O ATOM 947 CB PRO A 124 9.088 6.734 4.592 1.00 0.00 C ATOM 948 CG PRO A 124 9.117 5.448 3.783 1.00 0.00 C ATOM 949 CD PRO A 124 10.359 5.609 2.909 1.00 0.00 C ATOM 0 HA PRO A 124 10.701 8.064 5.023 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.528 6.618 5.520 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.624 7.551 4.040 1.00 0.00 H new ATOM 0 HG2 PRO A 124 9.189 4.570 4.426 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.215 5.331 3.182 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.811 4.644 2.680 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.115 6.080 1.957 1.00 0.00 H new ATOM 957 N GLU A 125 11.375 7.169 7.137 1.00 0.00 N ATOM 958 CA GLU A 125 12.074 6.806 8.360 1.00 0.00 C ATOM 959 C GLU A 125 11.567 5.516 8.977 1.00 0.00 C ATOM 960 O GLU A 125 12.359 4.609 9.228 1.00 0.00 O ATOM 961 CB GLU A 125 12.068 7.989 9.347 1.00 0.00 C ATOM 962 CG GLU A 125 10.689 8.596 9.678 1.00 0.00 C ATOM 963 CD GLU A 125 10.791 9.821 10.593 1.00 0.00 C ATOM 964 OE1 GLU A 125 11.912 10.095 11.073 1.00 0.00 O ATOM 965 OE2 GLU A 125 9.736 10.460 10.806 1.00 0.00 O ATOM 0 H GLU A 125 11.032 8.130 7.142 1.00 0.00 H new ATOM 0 HA GLU A 125 13.111 6.594 8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.529 7.660 10.278 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.700 8.778 8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.189 8.879 8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.068 7.839 10.157 1.00 0.00 H new ATOM 972 N GLU A 126 10.259 5.372 9.161 1.00 0.00 N ATOM 973 CA GLU A 126 9.743 4.188 9.806 1.00 0.00 C ATOM 974 C GLU A 126 10.019 2.865 9.093 1.00 0.00 C ATOM 975 O GLU A 126 9.796 1.801 9.662 1.00 0.00 O ATOM 976 CB GLU A 126 8.255 4.366 10.129 1.00 0.00 C ATOM 977 CG GLU A 126 7.371 4.585 8.895 1.00 0.00 C ATOM 978 CD GLU A 126 6.877 6.020 8.808 1.00 0.00 C ATOM 979 OE1 GLU A 126 7.736 6.896 8.569 1.00 0.00 O ATOM 980 OE2 GLU A 126 5.648 6.199 8.981 1.00 0.00 O ATOM 0 H GLU A 126 9.554 6.052 8.876 1.00 0.00 H new ATOM 0 HA GLU A 126 10.312 4.095 10.731 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.902 3.485 10.664 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.139 5.216 10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.934 4.338 7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.518 3.908 8.933 1.00 0.00 H new ATOM 987 N ALA A 127 10.424 2.949 7.816 1.00 0.00 N ATOM 988 CA ALA A 127 10.687 1.796 6.969 1.00 0.00 C ATOM 989 C ALA A 127 12.184 1.610 6.691 1.00 0.00 C ATOM 990 O ALA A 127 12.549 0.734 5.911 1.00 0.00 O ATOM 991 CB ALA A 127 9.917 1.989 5.659 1.00 0.00 C ATOM 0 H ALA A 127 10.578 3.840 7.344 1.00 0.00 H new ATOM 0 HA ALA A 127 10.356 0.894 7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.096 1.137 5.003 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.851 2.065 5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.256 2.902 5.169 1.00 0.00 H new ATOM 997 N VAL A 128 13.059 2.414 7.309 1.00 0.00 N ATOM 998 CA VAL A 128 14.498 2.326 7.062 1.00 0.00 C ATOM 999 C VAL A 128 15.041 0.953 7.450 1.00 0.00 C ATOM 1000 O VAL A 128 15.743 0.328 6.659 1.00 0.00 O ATOM 1001 CB VAL A 128 15.240 3.476 7.765 1.00 0.00 C ATOM 1002 CG1 VAL A 128 16.765 3.307 7.716 1.00 0.00 C ATOM 1003 CG2 VAL A 128 14.884 4.793 7.069 1.00 0.00 C ATOM 0 H VAL A 128 12.792 3.132 7.983 1.00 0.00 H new ATOM 0 HA VAL A 128 14.675 2.438 5.992 1.00 0.00 H new ATOM 0 HB VAL A 128 14.931 3.473 8.810 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.240 4.145 8.226 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.044 2.376 8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.095 3.280 6.677 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.404 5.616 7.559 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.186 4.745 6.023 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.808 4.957 7.129 1.00 0.00 H new ATOM 1013 N ALA A 129 14.720 0.468 8.656 1.00 0.00 N ATOM 1014 CA ALA A 129 15.208 -0.821 9.130 1.00 0.00 C ATOM 1015 C ALA A 129 14.711 -1.920 8.210 1.00 0.00 C ATOM 1016 O ALA A 129 15.468 -2.806 7.832 1.00 0.00 O ATOM 1017 CB ALA A 129 14.742 -1.052 10.571 1.00 0.00 C ATOM 0 H ALA A 129 14.120 0.957 9.321 1.00 0.00 H new ATOM 0 HA ALA A 129 16.298 -0.831 9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.109 -2.017 10.922 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.133 -0.261 11.211 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.653 -1.043 10.607 1.00 0.00 H new ATOM 1023 N LEU A 130 13.434 -1.839 7.835 1.00 0.00 N ATOM 1024 CA LEU A 130 12.819 -2.767 6.911 1.00 0.00 C ATOM 1025 C LEU A 130 13.553 -2.707 5.579 1.00 0.00 C ATOM 1026 O LEU A 130 13.917 -3.749 5.044 1.00 0.00 O ATOM 1027 CB LEU A 130 11.352 -2.365 6.732 1.00 0.00 C ATOM 1028 CG LEU A 130 10.690 -2.924 5.466 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.500 -4.443 5.535 1.00 0.00 C ATOM 1030 CD2 LEU A 130 9.356 -2.206 5.317 1.00 0.00 C ATOM 0 H LEU A 130 12.798 -1.116 8.173 1.00 0.00 H new ATOM 0 HA LEU A 130 12.874 -3.786 7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.787 -2.702 7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.286 -1.277 6.711 1.00 0.00 H new ATOM 0 HG LEU A 130 11.328 -2.750 4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.028 -4.793 4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.470 -4.926 5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.866 -4.692 6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.844 -2.570 4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.739 -2.399 6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.528 -1.134 5.223 1.00 0.00 H new ATOM 1042 N HIS A 131 13.769 -1.506 5.042 1.00 0.00 N ATOM 1043 CA HIS A 131 14.438 -1.415 3.753 1.00 0.00 C ATOM 1044 C HIS A 131 15.878 -1.913 3.853 1.00 0.00 C ATOM 1045 O HIS A 131 16.338 -2.578 2.926 1.00 0.00 O ATOM 1046 CB HIS A 131 14.351 -0.047 3.072 1.00 0.00 C ATOM 1047 CG HIS A 131 14.325 -0.211 1.564 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.303 -0.872 0.824 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.311 0.093 0.695 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.890 -0.842 -0.463 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.657 -0.335 -0.574 1.00 0.00 N ATOM 0 H HIS A 131 13.501 -0.616 5.463 1.00 0.00 H new ATOM 0 HA HIS A 131 13.880 -2.076 3.090 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.454 0.476 3.403 1.00 0.00 H new ATOM 0 HB3 HIS A 131 15.203 0.567 3.363 1.00 0.00 H new ATOM 0 HD1 HIS A 131 16.160 -1.294 1.182 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.388 0.588 0.959 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.482 -1.185 -1.298 1.00 0.00 H new ATOM 1060 N LYS A 132 16.611 -1.550 4.917 1.00 0.00 N ATOM 1061 CA LYS A 132 17.979 -1.998 5.138 1.00 0.00 C ATOM 1062 C LYS A 132 18.016 -3.506 5.371 1.00 0.00 C ATOM 1063 O LYS A 132 18.871 -4.189 4.822 1.00 0.00 O ATOM 1064 CB LYS A 132 18.579 -1.273 6.353 1.00 0.00 C ATOM 1065 CG LYS A 132 18.967 0.184 6.066 1.00 0.00 C ATOM 1066 CD LYS A 132 20.243 0.256 5.213 1.00 0.00 C ATOM 1067 CE LYS A 132 20.717 1.702 5.047 1.00 0.00 C ATOM 1068 NZ LYS A 132 21.911 1.771 4.187 1.00 0.00 N ATOM 0 H LYS A 132 16.261 -0.932 5.649 1.00 0.00 H new ATOM 0 HA LYS A 132 18.567 -1.764 4.251 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.859 -1.295 7.171 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.462 -1.816 6.691 1.00 0.00 H new ATOM 0 HG2 LYS A 132 18.150 0.686 5.548 1.00 0.00 H new ATOM 0 HG3 LYS A 132 19.123 0.714 7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 132 21.030 -0.336 5.680 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.054 -0.182 4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 132 19.917 2.303 4.614 1.00 0.00 H new ATOM 0 HE3 LYS A 132 20.943 2.129 6.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 22.212 2.762 4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 22.679 1.216 4.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 21.685 1.385 3.248 1.00 0.00 H new ATOM 1082 N PHE A 133 17.092 -4.043 6.176 1.00 0.00 N ATOM 1083 CA PHE A 133 17.050 -5.465 6.508 1.00 0.00 C ATOM 1084 C PHE A 133 16.900 -6.242 5.204 1.00 0.00 C ATOM 1085 O PHE A 133 17.598 -7.218 4.944 1.00 0.00 O ATOM 1086 CB PHE A 133 15.894 -5.702 7.486 1.00 0.00 C ATOM 1087 CG PHE A 133 15.475 -7.146 7.629 1.00 0.00 C ATOM 1088 CD1 PHE A 133 16.424 -8.137 7.945 1.00 0.00 C ATOM 1089 CD2 PHE A 133 14.156 -7.511 7.306 1.00 0.00 C ATOM 1090 CE1 PHE A 133 16.050 -9.492 7.945 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.763 -8.850 7.398 1.00 0.00 C ATOM 1092 CZ PHE A 133 14.712 -9.838 7.693 1.00 0.00 C ATOM 0 H PHE A 133 16.351 -3.498 6.616 1.00 0.00 H new ATOM 0 HA PHE A 133 17.961 -5.807 6.999 1.00 0.00 H new ATOM 0 HB2 PHE A 133 16.182 -5.322 8.466 1.00 0.00 H new ATOM 0 HB3 PHE A 133 15.033 -5.119 7.158 1.00 0.00 H new ATOM 0 HD1 PHE A 133 17.438 -7.856 8.187 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.449 -6.760 6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 133 16.785 -10.260 8.137 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.730 -9.122 7.242 1.00 0.00 H new ATOM 0 HZ PHE A 133 14.412 -10.875 7.727 1.00 0.00 H new ATOM 1102 N LEU A 134 15.970 -5.754 4.400 1.00 0.00 N ATOM 1103 CA LEU A 134 15.677 -6.353 3.112 1.00 0.00 C ATOM 1104 C LEU A 134 16.922 -6.356 2.188 1.00 0.00 C ATOM 1105 O LEU A 134 16.942 -7.023 1.159 1.00 0.00 O ATOM 1106 CB LEU A 134 14.420 -5.664 2.564 1.00 0.00 C ATOM 1107 CG LEU A 134 13.353 -6.577 1.934 1.00 0.00 C ATOM 1108 CD1 LEU A 134 13.765 -7.061 0.547 1.00 0.00 C ATOM 1109 CD2 LEU A 134 12.950 -7.755 2.850 1.00 0.00 C ATOM 0 H LEU A 134 15.401 -4.937 4.621 1.00 0.00 H new ATOM 0 HA LEU A 134 15.447 -7.415 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 134 13.955 -5.107 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.730 -4.935 1.815 1.00 0.00 H new ATOM 0 HG LEU A 134 12.462 -5.960 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 134 12.984 -7.702 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.910 -6.203 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 134 14.696 -7.624 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 134 12.195 -8.362 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 134 13.826 -8.367 3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 134 12.544 -7.367 3.784 1.00 0.00 H new ATOM 1121 N PHE A 135 17.968 -5.601 2.522 1.00 0.00 N ATOM 1122 CA PHE A 135 19.191 -5.600 1.771 1.00 0.00 C ATOM 1123 C PHE A 135 20.078 -6.873 1.960 1.00 0.00 C ATOM 1124 O PHE A 135 19.861 -7.764 2.773 1.00 0.00 O ATOM 1125 CB PHE A 135 19.971 -4.312 2.107 1.00 0.00 C ATOM 1126 CG PHE A 135 20.940 -3.831 1.043 1.00 0.00 C ATOM 1127 CD1 PHE A 135 20.449 -3.400 -0.203 1.00 0.00 C ATOM 1128 CD2 PHE A 135 22.330 -3.883 1.268 1.00 0.00 C ATOM 1129 CE1 PHE A 135 21.342 -3.031 -1.224 1.00 0.00 C ATOM 1130 CE2 PHE A 135 23.221 -3.518 0.245 1.00 0.00 C ATOM 1131 CZ PHE A 135 22.728 -3.094 -1.001 1.00 0.00 C ATOM 0 H PHE A 135 17.976 -4.975 3.327 1.00 0.00 H new ATOM 0 HA PHE A 135 18.920 -5.624 0.715 1.00 0.00 H new ATOM 0 HB2 PHE A 135 19.253 -3.516 2.305 1.00 0.00 H new ATOM 0 HB3 PHE A 135 20.527 -4.476 3.030 1.00 0.00 H new ATOM 0 HD1 PHE A 135 19.384 -3.353 -0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 135 22.710 -4.203 2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 135 20.963 -2.699 -2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 135 24.286 -3.563 0.416 1.00 0.00 H new ATOM 0 HZ PHE A 135 23.415 -2.817 -1.787 1.00 0.00 H new ATOM 1141 N SER A 136 20.838 -6.953 0.860 1.00 0.00 N ATOM 1142 CA SER A 136 21.829 -8.021 0.653 1.00 0.00 C ATOM 1143 C SER A 136 21.290 -9.490 0.563 1.00 0.00 C ATOM 1144 O SER A 136 20.209 -9.730 0.031 1.00 0.00 O ATOM 1145 CB SER A 136 22.906 -7.866 1.742 1.00 0.00 C ATOM 1146 OG SER A 136 24.062 -8.640 1.466 1.00 0.00 O ATOM 0 H SER A 136 20.785 -6.284 0.092 1.00 0.00 H new ATOM 0 HA SER A 136 22.232 -7.880 -0.350 1.00 0.00 H new ATOM 0 HB2 SER A 136 23.186 -6.816 1.827 1.00 0.00 H new ATOM 0 HB3 SER A 136 22.492 -8.165 2.705 1.00 0.00 H new ATOM 0 HG SER A 136 24.720 -8.511 2.181 1.00 0.00 H new ATOM 1152 N LYS A 137 22.092 -10.468 1.044 1.00 0.00 N ATOM 1153 CA LYS A 137 21.872 -11.928 0.901 1.00 0.00 C ATOM 1154 C LYS A 137 20.770 -12.677 1.691 1.00 0.00 C ATOM 1155 O LYS A 137 20.103 -13.526 1.104 1.00 0.00 O ATOM 1156 CB LYS A 137 23.217 -12.637 1.124 1.00 0.00 C ATOM 1157 CG LYS A 137 24.224 -12.296 0.014 1.00 0.00 C ATOM 1158 CD LYS A 137 25.556 -13.041 0.177 1.00 0.00 C ATOM 1159 CE LYS A 137 26.354 -12.541 1.388 1.00 0.00 C ATOM 1160 NZ LYS A 137 27.710 -13.116 1.410 1.00 0.00 N ATOM 0 H LYS A 137 22.944 -10.254 1.563 1.00 0.00 H new ATOM 0 HA LYS A 137 21.454 -11.981 -0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.627 -12.346 2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.060 -13.715 1.156 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.789 -12.544 -0.954 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.410 -11.222 0.015 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.363 -14.108 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 137 26.153 -12.916 -0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 137 26.418 -11.453 1.360 1.00 0.00 H new ATOM 0 HE3 LYS A 137 25.830 -12.806 2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 28.225 -12.759 2.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 27.647 -14.153 1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 28.217 -12.842 0.544 1.00 0.00 H new ATOM 1174 N LYS A 138 20.578 -12.435 2.986 1.00 0.00 N ATOM 1175 CA LYS A 138 19.497 -13.056 3.781 1.00 0.00 C ATOM 1176 C LYS A 138 18.633 -11.826 3.852 1.00 0.00 C ATOM 1177 O LYS A 138 19.166 -10.798 4.277 1.00 0.00 O ATOM 1178 CB LYS A 138 19.987 -13.475 5.174 1.00 0.00 C ATOM 1179 CG LYS A 138 20.979 -14.647 5.133 1.00 0.00 C ATOM 1180 CD LYS A 138 20.439 -15.920 4.463 1.00 0.00 C ATOM 1181 CE LYS A 138 19.108 -16.412 5.047 1.00 0.00 C ATOM 1182 NZ LYS A 138 19.185 -16.617 6.504 1.00 0.00 N ATOM 0 H LYS A 138 21.167 -11.800 3.525 1.00 0.00 H new ATOM 0 HA LYS A 138 19.047 -13.967 3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.461 -12.621 5.658 1.00 0.00 H new ATOM 0 HB3 LYS A 138 19.129 -13.753 5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 138 21.877 -14.327 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.278 -14.888 6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 138 20.309 -15.731 3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.182 -16.712 4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 138 18.325 -15.687 4.824 1.00 0.00 H new ATOM 0 HE3 LYS A 138 18.824 -17.347 4.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 18.299 -17.045 6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 19.981 -17.249 6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 19.329 -15.702 6.976 1.00 0.00 H new ATOM 1196 N ALA A 139 17.457 -11.731 3.226 1.00 0.00 N ATOM 1197 CA ALA A 139 16.555 -10.584 3.246 1.00 0.00 C ATOM 1198 C ALA A 139 15.262 -11.257 2.739 1.00 0.00 C ATOM 1199 O ALA A 139 15.293 -11.770 1.624 1.00 0.00 O ATOM 1200 CB ALA A 139 17.025 -9.568 2.232 1.00 0.00 C ATOM 0 H ALA A 139 17.091 -12.497 2.661 1.00 0.00 H new ATOM 0 HA ALA A 139 16.469 -10.066 4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.355 -8.708 2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 139 18.035 -9.244 2.483 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.024 -10.018 1.239 1.00 0.00 H new ATOM 1206 N PRO A 140 14.224 -11.447 3.559 1.00 0.00 N ATOM 1207 CA PRO A 140 13.078 -12.245 3.208 1.00 0.00 C ATOM 1208 C PRO A 140 12.590 -12.189 1.774 1.00 0.00 C ATOM 1209 O PRO A 140 12.163 -11.148 1.278 1.00 0.00 O ATOM 1210 CB PRO A 140 12.001 -11.933 4.223 1.00 0.00 C ATOM 1211 CG PRO A 140 12.864 -11.743 5.472 1.00 0.00 C ATOM 1212 CD PRO A 140 14.138 -11.057 4.944 1.00 0.00 C ATOM 0 HA PRO A 140 13.390 -13.289 3.249 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.434 -11.038 3.968 1.00 0.00 H new ATOM 0 HB3 PRO A 140 11.282 -12.745 4.332 1.00 0.00 H new ATOM 0 HG2 PRO A 140 12.359 -11.128 6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 140 13.092 -12.697 5.948 1.00 0.00 H new ATOM 0 HD2 PRO A 140 14.074 -9.974 5.046 1.00 0.00 H new ATOM 0 HD3 PRO A 140 15.019 -11.378 5.500 1.00 0.00 H new ATOM 1220 N LYS A 141 12.591 -13.361 1.152 1.00 0.00 N ATOM 1221 CA LYS A 141 12.104 -13.530 -0.196 1.00 0.00 C ATOM 1222 C LYS A 141 10.594 -13.600 -0.075 1.00 0.00 C ATOM 1223 O LYS A 141 10.070 -14.215 0.854 1.00 0.00 O ATOM 1224 CB LYS A 141 12.709 -14.783 -0.856 1.00 0.00 C ATOM 1225 CG LYS A 141 12.706 -16.042 0.029 1.00 0.00 C ATOM 1226 CD LYS A 141 12.994 -17.329 -0.760 1.00 0.00 C ATOM 1227 CE LYS A 141 14.288 -17.265 -1.579 1.00 0.00 C ATOM 1228 NZ LYS A 141 14.504 -18.519 -2.324 1.00 0.00 N ATOM 0 H LYS A 141 12.934 -14.222 1.578 1.00 0.00 H new ATOM 0 HA LYS A 141 12.399 -12.706 -0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 141 12.157 -14.997 -1.771 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.736 -14.563 -1.148 1.00 0.00 H new ATOM 0 HG2 LYS A 141 13.453 -15.929 0.815 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.737 -16.132 0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 141 13.054 -18.167 -0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 141 12.158 -17.530 -1.430 1.00 0.00 H new ATOM 0 HE2 LYS A 141 14.241 -16.428 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 141 15.134 -17.081 -0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 15.329 -18.414 -2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 14.673 -19.296 -1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 13.662 -18.732 -2.896 1.00 0.00 H new ATOM 1242 N LEU A 142 9.884 -12.989 -1.020 1.00 0.00 N ATOM 1243 CA LEU A 142 8.434 -12.990 -1.030 1.00 0.00 C ATOM 1244 C LEU A 142 7.965 -14.051 -2.031 1.00 0.00 C ATOM 1245 O LEU A 142 6.912 -13.926 -2.647 1.00 0.00 O ATOM 1246 CB LEU A 142 7.964 -11.586 -1.429 1.00 0.00 C ATOM 1247 CG LEU A 142 8.440 -10.434 -0.535 1.00 0.00 C ATOM 1248 CD1 LEU A 142 7.613 -9.188 -0.870 1.00 0.00 C ATOM 1249 CD2 LEU A 142 8.317 -10.731 0.965 1.00 0.00 C ATOM 0 H LEU A 142 10.303 -12.481 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 142 8.016 -13.231 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.298 -11.390 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.874 -11.581 -1.444 1.00 0.00 H new ATOM 0 HG LEU A 142 9.501 -10.284 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.937 -8.357 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.755 -8.929 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.558 -9.391 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.672 -9.873 1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.274 -10.926 1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.918 -11.606 1.213 1.00 0.00 H new ATOM 1261 N GLU A 143 8.769 -15.106 -2.185 1.00 0.00 N ATOM 1262 CA GLU A 143 8.526 -16.191 -3.126 1.00 0.00 C ATOM 1263 C GLU A 143 7.089 -16.721 -3.069 1.00 0.00 C ATOM 1264 O GLU A 143 6.579 -17.247 -4.055 1.00 0.00 O ATOM 1265 CB GLU A 143 9.571 -17.279 -2.849 1.00 0.00 C ATOM 1266 CG GLU A 143 9.717 -18.259 -4.012 1.00 0.00 C ATOM 1267 CD GLU A 143 10.806 -19.291 -3.730 1.00 0.00 C ATOM 1268 OE1 GLU A 143 11.992 -18.902 -3.812 1.00 0.00 O ATOM 1269 OE2 GLU A 143 10.434 -20.442 -3.415 1.00 0.00 O ATOM 0 H GLU A 143 9.625 -15.228 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 143 8.632 -15.824 -4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.535 -16.810 -2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 143 9.291 -17.827 -1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.768 -18.766 -4.185 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.958 -17.712 -4.924 1.00 0.00 H new ATOM 1276 N ASN A 144 6.446 -16.582 -1.906 1.00 0.00 N ATOM 1277 CA ASN A 144 5.066 -16.997 -1.702 1.00 0.00 C ATOM 1278 C ASN A 144 4.374 -15.923 -0.858 1.00 0.00 C ATOM 1279 O ASN A 144 3.765 -16.224 0.168 1.00 0.00 O ATOM 1280 CB ASN A 144 5.036 -18.393 -1.057 1.00 0.00 C ATOM 1281 CG ASN A 144 3.672 -19.075 -1.178 1.00 0.00 C ATOM 1282 OD1 ASN A 144 3.516 -20.035 -1.924 1.00 0.00 O ATOM 1283 ND2 ASN A 144 2.675 -18.607 -0.436 1.00 0.00 N ATOM 0 H ASN A 144 6.877 -16.174 -1.076 1.00 0.00 H new ATOM 0 HA ASN A 144 4.525 -17.087 -2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.793 -19.021 -1.526 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.301 -18.307 -0.003 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.756 -19.048 -0.480 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.828 -17.807 0.178 1.00 0.00 H new ATOM 1290 N THR A 145 4.584 -14.645 -1.190 1.00 0.00 N ATOM 1291 CA THR A 145 3.948 -13.497 -0.566 1.00 0.00 C ATOM 1292 C THR A 145 3.623 -12.596 -1.770 1.00 0.00 C ATOM 1293 O THR A 145 4.461 -12.493 -2.662 1.00 0.00 O ATOM 1294 CB THR A 145 4.857 -12.854 0.487 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.146 -13.773 1.519 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.226 -11.601 1.096 1.00 0.00 C ATOM 0 H THR A 145 5.230 -14.379 -1.933 1.00 0.00 H new ATOM 0 HA THR A 145 3.052 -13.732 0.008 1.00 0.00 H new ATOM 0 HB THR A 145 5.777 -12.565 -0.021 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.344 -13.915 2.065 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.903 -11.176 1.837 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.042 -10.868 0.311 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.283 -11.864 1.575 1.00 0.00 H new ATOM 1304 N ALA A 146 2.436 -11.999 -1.850 1.00 0.00 N ATOM 1305 CA ALA A 146 2.136 -11.087 -2.962 1.00 0.00 C ATOM 1306 C ALA A 146 2.113 -9.679 -2.440 1.00 0.00 C ATOM 1307 O ALA A 146 1.761 -9.468 -1.277 1.00 0.00 O ATOM 1308 CB ALA A 146 0.801 -11.340 -3.627 1.00 0.00 C ATOM 0 H ALA A 146 1.679 -12.123 -1.178 1.00 0.00 H new ATOM 0 HA ALA A 146 2.913 -11.255 -3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.657 -10.625 -4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 146 0.781 -12.353 -4.030 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.002 -11.225 -2.895 1.00 0.00 H new ATOM 1314 N PHE A 147 2.490 -8.731 -3.303 1.00 0.00 N ATOM 1315 CA PHE A 147 2.564 -7.351 -2.900 1.00 0.00 C ATOM 1316 C PHE A 147 2.095 -6.323 -3.913 1.00 0.00 C ATOM 1317 O PHE A 147 2.073 -6.592 -5.106 1.00 0.00 O ATOM 1318 CB PHE A 147 4.019 -7.014 -2.557 1.00 0.00 C ATOM 1319 CG PHE A 147 4.874 -6.796 -3.799 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.329 -7.900 -4.544 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.074 -5.493 -4.309 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.225 -7.690 -5.605 1.00 0.00 C ATOM 1323 CE2 PHE A 147 5.891 -5.296 -5.437 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.558 -6.387 -6.000 1.00 0.00 C ATOM 0 H PHE A 147 2.744 -8.906 -4.275 1.00 0.00 H new ATOM 0 HA PHE A 147 1.877 -7.280 -2.056 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.045 -6.116 -1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.446 -7.822 -1.963 1.00 0.00 H new ATOM 0 HD1 PHE A 147 4.993 -8.898 -4.303 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.599 -4.648 -3.832 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.659 -8.535 -6.118 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.002 -4.310 -5.864 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.329 -6.227 -6.739 1.00 0.00 H new ATOM 1334 N ALA A 148 1.789 -5.126 -3.417 1.00 0.00 N ATOM 1335 CA ALA A 148 1.428 -3.981 -4.231 1.00 0.00 C ATOM 1336 C ALA A 148 1.930 -2.755 -3.478 1.00 0.00 C ATOM 1337 O ALA A 148 1.758 -2.670 -2.262 1.00 0.00 O ATOM 1338 CB ALA A 148 -0.082 -3.914 -4.459 1.00 0.00 C ATOM 0 H ALA A 148 1.787 -4.927 -2.417 1.00 0.00 H new ATOM 0 HA ALA A 148 1.876 -4.046 -5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.319 -3.045 -5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.414 -4.819 -4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.592 -3.830 -3.499 1.00 0.00 H new ATOM 1344 N VAL A 149 2.550 -1.837 -4.223 1.00 0.00 N ATOM 1345 CA VAL A 149 3.096 -0.617 -3.650 1.00 0.00 C ATOM 1346 C VAL A 149 2.503 0.615 -4.332 1.00 0.00 C ATOM 1347 O VAL A 149 2.333 0.650 -5.546 1.00 0.00 O ATOM 1348 CB VAL A 149 4.635 -0.663 -3.570 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.336 -1.014 -4.881 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.213 0.651 -3.027 1.00 0.00 C ATOM 0 H VAL A 149 2.684 -1.922 -5.231 1.00 0.00 H new ATOM 0 HA VAL A 149 2.786 -0.535 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 149 4.838 -1.480 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.415 -1.022 -4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 149 5.010 -1.999 -5.215 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.084 -0.272 -5.638 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.300 0.581 -2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.928 1.473 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.822 0.834 -2.026 1.00 0.00 H new ATOM 1360 N PHE A 150 2.158 1.599 -3.502 1.00 0.00 N ATOM 1361 CA PHE A 150 1.577 2.865 -3.922 1.00 0.00 C ATOM 1362 C PHE A 150 2.490 3.934 -3.358 1.00 0.00 C ATOM 1363 O PHE A 150 2.791 3.877 -2.165 1.00 0.00 O ATOM 1364 CB PHE A 150 0.184 2.967 -3.317 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.530 4.286 -3.523 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -0.365 5.356 -2.622 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -1.385 4.433 -4.624 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.083 6.550 -2.812 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -2.059 5.642 -4.840 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.890 6.712 -3.949 1.00 0.00 C ATOM 0 H PHE A 150 2.280 1.531 -2.492 1.00 0.00 H new ATOM 0 HA PHE A 150 1.488 2.965 -5.004 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.433 2.172 -3.737 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.259 2.780 -2.246 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.312 5.259 -1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.525 3.610 -5.309 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.013 7.343 -2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.710 5.750 -5.695 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.379 7.657 -4.137 1.00 0.00 H new ATOM 1380 N SER A 151 2.938 4.874 -4.194 1.00 0.00 N ATOM 1381 CA SER A 151 3.899 5.867 -3.724 1.00 0.00 C ATOM 1382 C SER A 151 3.381 7.300 -3.796 1.00 0.00 C ATOM 1383 O SER A 151 2.874 7.720 -4.832 1.00 0.00 O ATOM 1384 CB SER A 151 5.222 5.730 -4.496 1.00 0.00 C ATOM 1385 OG SER A 151 5.357 4.439 -5.056 1.00 0.00 O ATOM 0 H SER A 151 2.659 4.966 -5.171 1.00 0.00 H new ATOM 0 HA SER A 151 4.066 5.661 -2.667 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.263 6.478 -5.287 1.00 0.00 H new ATOM 0 HB3 SER A 151 6.059 5.928 -3.826 1.00 0.00 H new ATOM 0 HG SER A 151 4.768 4.357 -5.835 1.00 0.00 H new ATOM 1391 N LEU A 152 3.573 8.053 -2.713 1.00 0.00 N ATOM 1392 CA LEU A 152 3.163 9.450 -2.630 1.00 0.00 C ATOM 1393 C LEU A 152 4.402 10.319 -2.763 1.00 0.00 C ATOM 1394 O LEU A 152 5.350 10.147 -1.996 1.00 0.00 O ATOM 1395 CB LEU A 152 2.500 9.710 -1.270 1.00 0.00 C ATOM 1396 CG LEU A 152 1.126 9.033 -1.163 1.00 0.00 C ATOM 1397 CD1 LEU A 152 1.069 8.075 0.027 1.00 0.00 C ATOM 1398 CD2 LEU A 152 0.034 10.088 -0.986 1.00 0.00 C ATOM 0 H LEU A 152 4.020 7.706 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 152 2.452 9.682 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.148 9.343 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.388 10.784 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 152 0.966 8.470 -2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.083 7.612 0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.828 7.301 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.255 8.627 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.937 9.598 -0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.223 10.659 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.036 10.761 -1.844 1.00 0.00 H new ATOM 1410 N GLY A 153 4.391 11.295 -3.673 1.00 0.00 N ATOM 1411 CA GLY A 153 5.520 12.184 -3.841 1.00 0.00 C ATOM 1412 C GLY A 153 5.133 13.585 -4.279 1.00 0.00 C ATOM 1413 O GLY A 153 3.957 13.907 -4.453 1.00 0.00 O ATOM 0 H GLY A 153 3.609 11.482 -4.300 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.066 12.245 -2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.201 11.757 -4.578 1.00 0.00 H new ATOM 1417 N ASP A 154 6.173 14.394 -4.445 1.00 0.00 N ATOM 1418 CA ASP A 154 6.049 15.781 -4.863 1.00 0.00 C ATOM 1419 C ASP A 154 7.018 16.013 -6.012 1.00 0.00 C ATOM 1420 O ASP A 154 8.229 15.933 -5.835 1.00 0.00 O ATOM 1421 CB ASP A 154 6.292 16.709 -3.669 1.00 0.00 C ATOM 1422 CG ASP A 154 6.138 18.196 -4.000 1.00 0.00 C ATOM 1423 OD1 ASP A 154 6.248 18.563 -5.192 1.00 0.00 O ATOM 1424 OD2 ASP A 154 5.903 18.959 -3.041 1.00 0.00 O ATOM 0 H ASP A 154 7.137 14.099 -4.291 1.00 0.00 H new ATOM 0 HA ASP A 154 5.043 16.004 -5.219 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.595 16.450 -2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.297 16.534 -3.284 1.00 0.00 H new ATOM 1429 N THR A 155 6.474 16.231 -7.207 1.00 0.00 N ATOM 1430 CA THR A 155 7.247 16.444 -8.413 1.00 0.00 C ATOM 1431 C THR A 155 8.290 17.546 -8.242 1.00 0.00 C ATOM 1432 O THR A 155 9.315 17.512 -8.918 1.00 0.00 O ATOM 1433 CB THR A 155 6.275 16.743 -9.568 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.011 17.134 -9.049 1.00 0.00 O ATOM 1435 CG2 THR A 155 6.066 15.501 -10.439 1.00 0.00 C ATOM 0 H THR A 155 5.466 16.264 -7.360 1.00 0.00 H new ATOM 0 HA THR A 155 7.813 15.541 -8.641 1.00 0.00 H new ATOM 0 HB THR A 155 6.707 17.544 -10.168 1.00 0.00 H new ATOM 0 HG1 THR A 155 4.398 17.324 -9.790 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.375 15.736 -11.249 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.022 15.185 -10.857 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.652 14.696 -9.832 1.00 0.00 H new ATOM 1443 N SER A 156 8.065 18.533 -7.369 1.00 0.00 N ATOM 1444 CA SER A 156 9.017 19.607 -7.147 1.00 0.00 C ATOM 1445 C SER A 156 10.352 19.074 -6.621 1.00 0.00 C ATOM 1446 O SER A 156 11.390 19.694 -6.834 1.00 0.00 O ATOM 1447 CB SER A 156 8.420 20.623 -6.165 1.00 0.00 C ATOM 1448 OG SER A 156 7.051 20.843 -6.451 1.00 0.00 O ATOM 0 H SER A 156 7.220 18.603 -6.803 1.00 0.00 H new ATOM 0 HA SER A 156 9.215 20.095 -8.101 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.530 20.259 -5.144 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.967 21.564 -6.229 1.00 0.00 H new ATOM 0 HG SER A 156 6.505 20.203 -5.949 1.00 0.00 H new ATOM 1454 N TYR A 157 10.323 17.972 -5.856 1.00 0.00 N ATOM 1455 CA TYR A 157 11.508 17.341 -5.297 1.00 0.00 C ATOM 1456 C TYR A 157 12.072 16.471 -6.424 1.00 0.00 C ATOM 1457 O TYR A 157 11.289 15.873 -7.160 1.00 0.00 O ATOM 1458 CB TYR A 157 11.130 16.527 -4.056 1.00 0.00 C ATOM 1459 CG TYR A 157 10.689 17.355 -2.857 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.440 18.005 -2.847 1.00 0.00 C ATOM 1461 CD2 TYR A 157 11.509 17.427 -1.718 1.00 0.00 C ATOM 1462 CE1 TYR A 157 8.968 18.612 -1.669 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.062 18.089 -0.562 1.00 0.00 C ATOM 1464 CZ TYR A 157 9.762 18.613 -0.514 1.00 0.00 C ATOM 1465 OH TYR A 157 9.246 19.060 0.664 1.00 0.00 O ATOM 0 H TYR A 157 9.457 17.494 -5.610 1.00 0.00 H new ATOM 0 HA TYR A 157 12.256 18.059 -4.962 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.326 15.840 -4.321 1.00 0.00 H new ATOM 0 HB3 TYR A 157 11.986 15.918 -3.764 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.843 18.038 -3.746 1.00 0.00 H new ATOM 0 HD2 TYR A 157 12.488 16.971 -1.731 1.00 0.00 H new ATOM 0 HE1 TYR A 157 7.994 19.077 -1.655 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.719 18.194 0.289 1.00 0.00 H new ATOM 0 HH TYR A 157 9.927 18.993 1.366 1.00 0.00 H new ATOM 1475 N GLU A 158 13.398 16.297 -6.504 1.00 0.00 N ATOM 1476 CA GLU A 158 13.850 15.673 -7.743 1.00 0.00 C ATOM 1477 C GLU A 158 13.504 14.191 -7.953 1.00 0.00 C ATOM 1478 O GLU A 158 13.094 14.028 -9.099 1.00 0.00 O ATOM 1479 CB GLU A 158 15.380 15.825 -7.828 1.00 0.00 C ATOM 1480 CG GLU A 158 15.841 17.288 -7.871 1.00 0.00 C ATOM 1481 CD GLU A 158 17.363 17.370 -7.937 1.00 0.00 C ATOM 1482 OE1 GLU A 158 17.897 17.132 -9.042 1.00 0.00 O ATOM 1483 OE2 GLU A 158 17.964 17.651 -6.877 1.00 0.00 O ATOM 0 H GLU A 158 14.103 16.547 -5.811 1.00 0.00 H new ATOM 0 HA GLU A 158 13.303 16.196 -8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.836 15.332 -6.969 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.741 15.311 -8.719 1.00 0.00 H new ATOM 0 HG2 GLU A 158 15.407 17.786 -8.738 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.481 17.814 -6.987 1.00 0.00 H new ATOM 1490 N PHE A 159 14.343 13.283 -7.501 1.00 0.00 N ATOM 1491 CA PHE A 159 13.977 11.897 -7.208 1.00 0.00 C ATOM 1492 C PHE A 159 12.478 11.696 -6.978 1.00 0.00 C ATOM 1493 O PHE A 159 12.050 11.424 -5.860 1.00 0.00 O ATOM 1494 CB PHE A 159 14.780 11.492 -5.962 1.00 0.00 C ATOM 1495 CG PHE A 159 16.253 11.856 -6.015 1.00 0.00 C ATOM 1496 CD1 PHE A 159 17.150 11.067 -6.756 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.702 13.050 -5.416 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.495 11.459 -6.881 1.00 0.00 C ATOM 1499 CE2 PHE A 159 18.039 13.455 -5.565 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.938 12.655 -6.290 1.00 0.00 C ATOM 0 H PHE A 159 15.326 13.485 -7.320 1.00 0.00 H new ATOM 0 HA PHE A 159 14.212 11.272 -8.069 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.333 11.966 -5.088 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.690 10.415 -5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.806 10.159 -7.230 1.00 0.00 H new ATOM 0 HD2 PHE A 159 16.017 13.655 -4.841 1.00 0.00 H new ATOM 0 HE1 PHE A 159 19.188 10.840 -7.432 1.00 0.00 H new ATOM 0 HE2 PHE A 159 18.376 14.381 -5.122 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.969 12.959 -6.393 1.00 0.00 H new ATOM 1510 N PHE A 160 11.669 11.846 -8.024 1.00 0.00 N ATOM 1511 CA PHE A 160 10.229 11.710 -7.847 1.00 0.00 C ATOM 1512 C PHE A 160 9.852 10.257 -7.533 1.00 0.00 C ATOM 1513 O PHE A 160 10.122 9.355 -8.318 1.00 0.00 O ATOM 1514 CB PHE A 160 9.426 12.260 -9.033 1.00 0.00 C ATOM 1515 CG PHE A 160 7.912 12.222 -8.836 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.289 12.974 -7.816 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.112 11.450 -9.700 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.891 12.936 -7.667 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.718 11.403 -9.540 1.00 0.00 C ATOM 1520 CZ PHE A 160 5.108 12.140 -8.516 1.00 0.00 C ATOM 0 H PHE A 160 11.975 12.055 -8.974 1.00 0.00 H new ATOM 0 HA PHE A 160 9.957 12.326 -6.990 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.731 13.290 -9.217 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.679 11.688 -9.925 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.886 13.579 -7.150 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.577 10.887 -10.496 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.417 13.523 -6.894 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.117 10.800 -10.205 1.00 0.00 H new ATOM 0 HZ PHE A 160 4.037 12.095 -8.381 1.00 0.00 H new ATOM 1530 N CYS A 161 9.218 10.056 -6.370 1.00 0.00 N ATOM 1531 CA CYS A 161 8.739 8.771 -5.863 1.00 0.00 C ATOM 1532 C CYS A 161 9.810 7.666 -5.780 1.00 0.00 C ATOM 1533 O CYS A 161 9.501 6.483 -5.910 1.00 0.00 O ATOM 1534 CB CYS A 161 7.492 8.334 -6.634 1.00 0.00 C ATOM 1535 SG CYS A 161 6.129 9.479 -6.292 1.00 0.00 S ATOM 0 H CYS A 161 9.018 10.824 -5.729 1.00 0.00 H new ATOM 0 HA CYS A 161 8.467 8.933 -4.820 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.703 8.313 -7.703 1.00 0.00 H new ATOM 0 HB3 CYS A 161 7.210 7.321 -6.345 1.00 0.00 H new ATOM 0 HG CYS A 161 5.956 10.265 -7.313 1.00 0.00 H new ATOM 1541 N GLN A 162 11.053 8.017 -5.430 1.00 0.00 N ATOM 1542 CA GLN A 162 12.145 7.039 -5.358 1.00 0.00 C ATOM 1543 C GLN A 162 11.948 5.897 -4.358 1.00 0.00 C ATOM 1544 O GLN A 162 12.367 4.774 -4.622 1.00 0.00 O ATOM 1545 CB GLN A 162 13.477 7.768 -5.175 1.00 0.00 C ATOM 1546 CG GLN A 162 14.670 6.822 -5.367 1.00 0.00 C ATOM 1547 CD GLN A 162 15.988 7.584 -5.389 1.00 0.00 C ATOM 1548 OE1 GLN A 162 16.604 7.750 -6.436 1.00 0.00 O ATOM 1549 NE2 GLN A 162 16.427 8.065 -4.232 1.00 0.00 N ATOM 0 H GLN A 162 11.328 8.970 -5.192 1.00 0.00 H new ATOM 0 HA GLN A 162 12.147 6.515 -6.314 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.544 8.589 -5.889 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.518 8.208 -4.179 1.00 0.00 H new ATOM 0 HG2 GLN A 162 14.687 6.087 -4.562 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.552 6.270 -6.300 1.00 0.00 H new ATOM 0 HE21 GLN A 162 15.891 7.909 -3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 162 17.301 8.590 -4.197 1.00 0.00 H new ATOM 1558 N SER A 163 11.334 6.171 -3.210 1.00 0.00 N ATOM 1559 CA SER A 163 11.173 5.139 -2.184 1.00 0.00 C ATOM 1560 C SER A 163 10.321 3.995 -2.714 1.00 0.00 C ATOM 1561 O SER A 163 10.573 2.824 -2.442 1.00 0.00 O ATOM 1562 CB SER A 163 10.556 5.748 -0.933 1.00 0.00 C ATOM 1563 OG SER A 163 9.396 6.467 -1.286 1.00 0.00 O ATOM 0 H SER A 163 10.945 7.082 -2.967 1.00 0.00 H new ATOM 0 HA SER A 163 12.151 4.735 -1.924 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.308 4.964 -0.218 1.00 0.00 H new ATOM 0 HB3 SER A 163 11.273 6.409 -0.445 1.00 0.00 H new ATOM 0 HG SER A 163 8.621 6.086 -0.822 1.00 0.00 H new ATOM 1569 N GLY A 164 9.307 4.376 -3.477 1.00 0.00 N ATOM 1570 CA GLY A 164 8.427 3.416 -4.099 1.00 0.00 C ATOM 1571 C GLY A 164 9.223 2.552 -5.064 1.00 0.00 C ATOM 1572 O GLY A 164 9.035 1.340 -5.099 1.00 0.00 O ATOM 0 H GLY A 164 9.078 5.350 -3.677 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.956 2.792 -3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.626 3.931 -4.630 1.00 0.00 H new ATOM 1576 N LYS A 165 10.049 3.197 -5.903 1.00 0.00 N ATOM 1577 CA LYS A 165 10.893 2.483 -6.854 1.00 0.00 C ATOM 1578 C LYS A 165 11.732 1.460 -6.085 1.00 0.00 C ATOM 1579 O LYS A 165 11.788 0.306 -6.494 1.00 0.00 O ATOM 1580 CB LYS A 165 11.781 3.443 -7.662 1.00 0.00 C ATOM 1581 CG LYS A 165 10.989 4.574 -8.334 1.00 0.00 C ATOM 1582 CD LYS A 165 11.910 5.415 -9.230 1.00 0.00 C ATOM 1583 CE LYS A 165 11.409 6.859 -9.372 1.00 0.00 C ATOM 1584 NZ LYS A 165 10.018 6.936 -9.848 1.00 0.00 N ATOM 0 H LYS A 165 10.145 4.212 -5.936 1.00 0.00 H new ATOM 0 HA LYS A 165 10.262 1.969 -7.579 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.532 3.876 -7.002 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.315 2.878 -8.426 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.177 4.154 -8.928 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.533 5.208 -7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 165 12.917 5.420 -8.813 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.976 4.955 -10.216 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.487 7.362 -8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.056 7.397 -10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.688 7.921 -9.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 9.969 6.605 -10.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.413 6.336 -9.251 1.00 0.00 H new ATOM 1598 N ASP A 166 12.259 1.835 -4.909 1.00 0.00 N ATOM 1599 CA ASP A 166 13.063 0.957 -4.059 1.00 0.00 C ATOM 1600 C ASP A 166 12.254 -0.229 -3.570 1.00 0.00 C ATOM 1601 O ASP A 166 12.669 -1.368 -3.742 1.00 0.00 O ATOM 1602 CB ASP A 166 13.721 1.743 -2.907 1.00 0.00 C ATOM 1603 CG ASP A 166 14.462 3.006 -3.355 1.00 0.00 C ATOM 1604 OD1 ASP A 166 15.006 2.992 -4.480 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.496 3.958 -2.545 1.00 0.00 O ATOM 0 H ASP A 166 12.134 2.770 -4.521 1.00 0.00 H new ATOM 0 HA ASP A 166 13.875 0.551 -4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.952 2.022 -2.186 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.421 1.088 -2.388 1.00 0.00 H new ATOM 1610 N PHE A 167 11.074 0.016 -3.004 1.00 0.00 N ATOM 1611 CA PHE A 167 10.231 -1.058 -2.540 1.00 0.00 C ATOM 1612 C PHE A 167 9.743 -1.941 -3.692 1.00 0.00 C ATOM 1613 O PHE A 167 9.825 -3.162 -3.621 1.00 0.00 O ATOM 1614 CB PHE A 167 9.077 -0.466 -1.716 1.00 0.00 C ATOM 1615 CG PHE A 167 9.415 -0.311 -0.244 1.00 0.00 C ATOM 1616 CD1 PHE A 167 9.654 -1.472 0.515 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.553 0.956 0.362 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.110 -1.375 1.837 1.00 0.00 C ATOM 1619 CE2 PHE A 167 9.933 1.049 1.713 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.269 -0.114 2.431 1.00 0.00 C ATOM 0 H PHE A 167 10.690 0.950 -2.861 1.00 0.00 H new ATOM 0 HA PHE A 167 10.811 -1.720 -1.897 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.808 0.508 -2.125 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.201 -1.107 -1.816 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.485 -2.444 0.076 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.367 1.853 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.339 -2.270 2.397 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.967 2.013 2.199 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.649 -0.036 3.439 1.00 0.00 H new ATOM 1630 N ASP A 168 9.247 -1.316 -4.762 1.00 0.00 N ATOM 1631 CA ASP A 168 8.720 -2.037 -5.918 1.00 0.00 C ATOM 1632 C ASP A 168 9.759 -2.948 -6.563 1.00 0.00 C ATOM 1633 O ASP A 168 9.451 -4.074 -6.956 1.00 0.00 O ATOM 1634 CB ASP A 168 8.230 -1.029 -6.957 1.00 0.00 C ATOM 1635 CG ASP A 168 7.502 -1.731 -8.095 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.530 -2.448 -7.780 1.00 0.00 O ATOM 1637 OD2 ASP A 168 7.913 -1.500 -9.252 1.00 0.00 O ATOM 0 H ASP A 168 9.200 -0.301 -4.850 1.00 0.00 H new ATOM 0 HA ASP A 168 7.903 -2.666 -5.565 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.563 -0.308 -6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.077 -0.468 -7.353 1.00 0.00 H new ATOM 1642 N SER A 169 10.989 -2.453 -6.660 1.00 0.00 N ATOM 1643 CA SER A 169 12.047 -3.202 -7.311 1.00 0.00 C ATOM 1644 C SER A 169 12.512 -4.350 -6.439 1.00 0.00 C ATOM 1645 O SER A 169 12.582 -5.491 -6.887 1.00 0.00 O ATOM 1646 CB SER A 169 13.208 -2.277 -7.704 1.00 0.00 C ATOM 1647 OG SER A 169 13.718 -1.561 -6.595 1.00 0.00 O ATOM 0 H SER A 169 11.272 -1.543 -6.297 1.00 0.00 H new ATOM 0 HA SER A 169 11.648 -3.633 -8.229 1.00 0.00 H new ATOM 0 HB2 SER A 169 14.007 -2.869 -8.151 1.00 0.00 H new ATOM 0 HB3 SER A 169 12.869 -1.573 -8.464 1.00 0.00 H new ATOM 0 HG SER A 169 13.163 -0.770 -6.433 1.00 0.00 H new ATOM 1653 N LYS A 170 12.908 -4.016 -5.212 1.00 0.00 N ATOM 1654 CA LYS A 170 13.420 -4.974 -4.261 1.00 0.00 C ATOM 1655 C LYS A 170 12.420 -6.111 -4.059 1.00 0.00 C ATOM 1656 O LYS A 170 12.818 -7.271 -4.065 1.00 0.00 O ATOM 1657 CB LYS A 170 13.825 -4.238 -2.971 1.00 0.00 C ATOM 1658 CG LYS A 170 15.001 -3.279 -3.224 1.00 0.00 C ATOM 1659 CD LYS A 170 16.385 -3.863 -2.895 1.00 0.00 C ATOM 1660 CE LYS A 170 16.791 -5.009 -3.827 1.00 0.00 C ATOM 1661 NZ LYS A 170 18.214 -5.355 -3.670 1.00 0.00 N ATOM 0 H LYS A 170 12.878 -3.061 -4.856 1.00 0.00 H new ATOM 0 HA LYS A 170 14.323 -5.455 -4.638 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.973 -3.679 -2.585 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.102 -4.964 -2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 170 14.988 -2.977 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.851 -2.377 -2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 170 17.131 -3.071 -2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.386 -4.222 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 170 16.177 -5.885 -3.617 1.00 0.00 H new ATOM 0 HE3 LYS A 170 16.597 -4.724 -4.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.468 -6.099 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 18.798 -4.512 -3.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 18.383 -5.698 -2.703 1.00 0.00 H new ATOM 1675 N LEU A 171 11.124 -5.811 -3.902 1.00 0.00 N ATOM 1676 CA LEU A 171 10.095 -6.832 -3.730 1.00 0.00 C ATOM 1677 C LEU A 171 10.123 -7.830 -4.862 1.00 0.00 C ATOM 1678 O LEU A 171 10.096 -9.035 -4.636 1.00 0.00 O ATOM 1679 CB LEU A 171 8.689 -6.187 -3.751 1.00 0.00 C ATOM 1680 CG LEU A 171 8.026 -5.712 -2.452 1.00 0.00 C ATOM 1681 CD1 LEU A 171 9.049 -5.773 -1.353 1.00 0.00 C ATOM 1682 CD2 LEU A 171 7.394 -4.311 -2.487 1.00 0.00 C ATOM 0 H LEU A 171 10.765 -4.856 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 171 10.295 -7.324 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.741 -5.326 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.013 -6.907 -4.212 1.00 0.00 H new ATOM 0 HG LEU A 171 7.184 -6.385 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.599 -5.439 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.401 -6.798 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.890 -5.126 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.957 -4.085 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.160 -3.572 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 171 6.616 -4.282 -3.250 1.00 0.00 H new ATOM 1694 N ALA A 172 10.111 -7.321 -6.089 1.00 0.00 N ATOM 1695 CA ALA A 172 10.096 -8.149 -7.270 1.00 0.00 C ATOM 1696 C ALA A 172 11.452 -8.845 -7.381 1.00 0.00 C ATOM 1697 O ALA A 172 11.508 -10.035 -7.678 1.00 0.00 O ATOM 1698 CB ALA A 172 9.714 -7.256 -8.452 1.00 0.00 C ATOM 0 H ALA A 172 10.112 -6.320 -6.284 1.00 0.00 H new ATOM 0 HA ALA A 172 9.357 -8.950 -7.240 1.00 0.00 H new ATOM 0 HB1 ALA A 172 9.693 -7.851 -9.365 1.00 0.00 H new ATOM 0 HB2 ALA A 172 8.729 -6.823 -8.278 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.448 -6.457 -8.556 1.00 0.00 H new ATOM 1704 N GLU A 173 12.545 -8.136 -7.074 1.00 0.00 N ATOM 1705 CA GLU A 173 13.875 -8.732 -7.086 1.00 0.00 C ATOM 1706 C GLU A 173 13.926 -9.881 -6.073 1.00 0.00 C ATOM 1707 O GLU A 173 14.496 -10.933 -6.352 1.00 0.00 O ATOM 1708 CB GLU A 173 14.941 -7.670 -6.779 1.00 0.00 C ATOM 1709 CG GLU A 173 16.365 -8.201 -6.999 1.00 0.00 C ATOM 1710 CD GLU A 173 17.411 -7.150 -6.641 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.405 -6.092 -7.306 1.00 0.00 O ATOM 1712 OE2 GLU A 173 18.186 -7.414 -5.697 1.00 0.00 O ATOM 0 H GLU A 173 12.529 -7.150 -6.815 1.00 0.00 H new ATOM 0 HA GLU A 173 14.086 -9.132 -8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 173 14.777 -6.799 -7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 173 14.834 -7.337 -5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.520 -9.093 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.487 -8.499 -8.040 1.00 0.00 H new ATOM 1719 N LEU A 174 13.281 -9.700 -4.917 1.00 0.00 N ATOM 1720 CA LEU A 174 13.224 -10.727 -3.886 1.00 0.00 C ATOM 1721 C LEU A 174 12.253 -11.853 -4.243 1.00 0.00 C ATOM 1722 O LEU A 174 12.110 -12.801 -3.471 1.00 0.00 O ATOM 1723 CB LEU A 174 12.907 -10.112 -2.519 1.00 0.00 C ATOM 1724 CG LEU A 174 14.147 -9.755 -1.672 1.00 0.00 C ATOM 1725 CD1 LEU A 174 15.113 -10.927 -1.442 1.00 0.00 C ATOM 1726 CD2 LEU A 174 14.939 -8.564 -2.224 1.00 0.00 C ATOM 0 H LEU A 174 12.788 -8.841 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 174 14.212 -11.183 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.314 -9.210 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.287 -10.810 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 174 13.714 -9.480 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.956 -10.591 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.592 -11.731 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.477 -11.292 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.797 -8.368 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.286 -8.793 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.298 -7.683 -2.253 1.00 0.00 H new ATOM 1738 N GLY A 175 11.529 -11.733 -5.354 1.00 0.00 N ATOM 1739 CA GLY A 175 10.614 -12.772 -5.798 1.00 0.00 C ATOM 1740 C GLY A 175 9.136 -12.558 -5.491 1.00 0.00 C ATOM 1741 O GLY A 175 8.338 -13.463 -5.726 1.00 0.00 O ATOM 0 H GLY A 175 11.562 -10.917 -5.965 1.00 0.00 H new ATOM 0 HA2 GLY A 175 10.725 -12.885 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.923 -13.714 -5.345 1.00 0.00 H new ATOM 1745 N GLY A 176 8.740 -11.415 -4.916 1.00 0.00 N ATOM 1746 CA GLY A 176 7.346 -11.140 -4.605 1.00 0.00 C ATOM 1747 C GLY A 176 6.516 -11.059 -5.875 1.00 0.00 C ATOM 1748 O GLY A 176 7.039 -10.719 -6.935 1.00 0.00 O ATOM 0 H GLY A 176 9.379 -10.663 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.952 -11.923 -3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.270 -10.202 -4.055 1.00 0.00 H new ATOM 1752 N GLU A 177 5.207 -11.324 -5.772 1.00 0.00 N ATOM 1753 CA GLU A 177 4.297 -11.207 -6.893 1.00 0.00 C ATOM 1754 C GLU A 177 3.652 -9.821 -6.860 1.00 0.00 C ATOM 1755 O GLU A 177 2.892 -9.507 -5.945 1.00 0.00 O ATOM 1756 CB GLU A 177 3.245 -12.327 -6.861 1.00 0.00 C ATOM 1757 CG GLU A 177 2.387 -12.320 -8.139 1.00 0.00 C ATOM 1758 CD GLU A 177 1.305 -13.399 -8.150 1.00 0.00 C ATOM 1759 OE1 GLU A 177 1.272 -14.211 -7.201 1.00 0.00 O ATOM 1760 OE2 GLU A 177 0.511 -13.390 -9.117 1.00 0.00 O ATOM 0 H GLU A 177 4.760 -11.624 -4.906 1.00 0.00 H new ATOM 0 HA GLU A 177 4.845 -11.318 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 177 3.740 -13.292 -6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 177 2.604 -12.203 -5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 177 1.916 -11.343 -8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.036 -12.458 -9.004 1.00 0.00 H new ATOM 1767 N ARG A 178 3.926 -9.020 -7.889 1.00 0.00 N ATOM 1768 CA ARG A 178 3.399 -7.668 -7.986 1.00 0.00 C ATOM 1769 C ARG A 178 1.907 -7.733 -8.324 1.00 0.00 C ATOM 1770 O ARG A 178 1.539 -8.188 -9.404 1.00 0.00 O ATOM 1771 CB ARG A 178 4.231 -6.907 -9.026 1.00 0.00 C ATOM 1772 CG ARG A 178 3.974 -5.397 -9.001 1.00 0.00 C ATOM 1773 CD ARG A 178 4.944 -4.689 -9.951 1.00 0.00 C ATOM 1774 NE ARG A 178 6.329 -4.775 -9.468 1.00 0.00 N ATOM 1775 CZ ARG A 178 7.420 -4.519 -10.203 1.00 0.00 C ATOM 1776 NH1 ARG A 178 7.317 -4.280 -11.515 1.00 0.00 N ATOM 1777 NH2 ARG A 178 8.620 -4.486 -9.616 1.00 0.00 N ATOM 0 H ARG A 178 4.518 -9.293 -8.674 1.00 0.00 H new ATOM 0 HA ARG A 178 3.478 -7.128 -7.042 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.290 -7.094 -8.845 1.00 0.00 H new ATOM 0 HB3 ARG A 178 4.004 -7.293 -10.020 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.945 -5.189 -9.296 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.099 -5.015 -7.988 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.875 -5.136 -10.943 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.657 -3.642 -10.052 1.00 0.00 H new ATOM 0 HE ARG A 178 6.471 -5.051 -8.497 1.00 0.00 H new ATOM 0 HH11 ARG A 178 6.402 -4.292 -11.965 1.00 0.00 H new ATOM 0 HH12 ARG A 178 8.154 -4.086 -12.065 1.00 0.00 H new ATOM 0 HH21 ARG A 178 8.702 -4.655 -8.613 1.00 0.00 H new ATOM 0 HH22 ARG A 178 9.454 -4.292 -10.170 1.00 0.00 H new ATOM 1791 N LEU A 179 1.047 -7.266 -7.415 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.394 -7.256 -7.591 1.00 0.00 C ATOM 1793 C LEU A 179 -0.825 -6.107 -8.498 1.00 0.00 C ATOM 1794 O LEU A 179 -1.741 -6.268 -9.300 1.00 0.00 O ATOM 1795 CB LEU A 179 -1.073 -7.094 -6.217 1.00 0.00 C ATOM 1796 CG LEU A 179 -1.829 -8.347 -5.756 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -2.026 -8.299 -4.237 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -3.197 -8.409 -6.444 1.00 0.00 C ATOM 0 H LEU A 179 1.347 -6.878 -6.521 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.692 -8.197 -8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.316 -6.842 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -1.768 -6.256 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 179 -1.250 -9.232 -6.021 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -2.563 -9.190 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -1.054 -8.261 -3.745 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.601 -7.412 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -3.730 -9.300 -6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.776 -7.523 -6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -3.059 -8.448 -7.525 1.00 0.00 H new ATOM 1810 N LEU A 180 -0.227 -4.922 -8.316 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.531 -3.719 -9.075 1.00 0.00 C ATOM 1812 C LEU A 180 0.790 -3.057 -9.441 1.00 0.00 C ATOM 1813 O LEU A 180 1.699 -3.033 -8.610 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.273 -2.686 -8.185 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.427 -1.984 -8.925 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.684 -2.705 -8.497 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.722 -0.530 -8.537 1.00 0.00 C ATOM 0 H LEU A 180 0.500 -4.778 -7.616 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.136 -3.995 -9.939 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.666 -3.190 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.562 -1.937 -7.835 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.142 -2.000 -9.977 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.547 -2.255 -8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.614 -3.756 -8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.799 -2.625 -7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -3.555 -0.157 -9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.981 -0.481 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.840 0.083 -8.724 1.00 0.00 H new ATOM 1829 N ASP A 181 0.885 -2.460 -10.631 1.00 0.00 N ATOM 1830 CA ASP A 181 2.076 -1.708 -11.028 1.00 0.00 C ATOM 1831 C ASP A 181 2.211 -0.586 -10.001 1.00 0.00 C ATOM 1832 O ASP A 181 1.206 -0.039 -9.546 1.00 0.00 O ATOM 1833 CB ASP A 181 1.929 -1.142 -12.446 1.00 0.00 C ATOM 1834 CG ASP A 181 3.122 -0.272 -12.840 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.247 -0.608 -12.406 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.889 0.705 -13.582 1.00 0.00 O ATOM 0 H ASP A 181 0.150 -2.483 -11.337 1.00 0.00 H new ATOM 0 HA ASP A 181 2.961 -2.344 -11.049 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.829 -1.963 -13.156 1.00 0.00 H new ATOM 0 HB3 ASP A 181 1.014 -0.553 -12.509 1.00 0.00 H new ATOM 1841 N ARG A 182 3.442 -0.234 -9.605 1.00 0.00 N ATOM 1842 CA ARG A 182 3.668 0.802 -8.632 1.00 0.00 C ATOM 1843 C ARG A 182 3.150 2.126 -9.164 1.00 0.00 C ATOM 1844 O ARG A 182 3.197 2.381 -10.368 1.00 0.00 O ATOM 1845 CB ARG A 182 5.158 0.899 -8.297 1.00 0.00 C ATOM 1846 CG ARG A 182 6.058 1.364 -9.461 1.00 0.00 C ATOM 1847 CD ARG A 182 7.380 1.942 -8.946 1.00 0.00 C ATOM 1848 NE ARG A 182 8.190 2.496 -10.040 1.00 0.00 N ATOM 1849 CZ ARG A 182 9.113 1.831 -10.751 1.00 0.00 C ATOM 1850 NH1 ARG A 182 9.286 0.514 -10.599 1.00 0.00 N ATOM 1851 NH2 ARG A 182 9.869 2.500 -11.627 1.00 0.00 N ATOM 0 H ARG A 182 4.295 -0.667 -9.958 1.00 0.00 H new ATOM 0 HA ARG A 182 3.129 0.558 -7.717 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.283 1.589 -7.462 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.503 -0.078 -7.958 1.00 0.00 H new ATOM 0 HG2 ARG A 182 6.260 0.524 -10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.534 2.117 -10.050 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.176 2.722 -8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.944 1.162 -8.434 1.00 0.00 H new ATOM 0 HE ARG A 182 8.036 3.475 -10.281 1.00 0.00 H new ATOM 0 HH11 ARG A 182 8.711 -0.002 -9.933 1.00 0.00 H new ATOM 0 HH12 ARG A 182 9.993 0.026 -11.149 1.00 0.00 H new ATOM 0 HH21 ARG A 182 9.741 3.505 -11.749 1.00 0.00 H new ATOM 0 HH22 ARG A 182 10.574 2.006 -12.174 1.00 0.00 H new ATOM 1865 N VAL A 183 2.707 2.983 -8.248 1.00 0.00 N ATOM 1866 CA VAL A 183 2.270 4.311 -8.612 1.00 0.00 C ATOM 1867 C VAL A 183 3.139 5.328 -7.951 1.00 0.00 C ATOM 1868 O VAL A 183 3.440 5.227 -6.767 1.00 0.00 O ATOM 1869 CB VAL A 183 0.826 4.621 -8.216 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.037 3.376 -8.316 1.00 0.00 C ATOM 1871 CG2 VAL A 183 0.581 5.370 -6.908 1.00 0.00 C ATOM 0 H VAL A 183 2.644 2.774 -7.252 1.00 0.00 H new ATOM 0 HA VAL A 183 2.338 4.351 -9.699 1.00 0.00 H new ATOM 0 HB VAL A 183 0.526 5.362 -8.957 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.060 3.619 -8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -0.025 3.006 -9.341 1.00 0.00 H new ATOM 0 HG13 VAL A 183 0.354 2.608 -7.649 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -0.490 5.514 -6.767 1.00 0.00 H new ATOM 0 HG22 VAL A 183 0.982 4.791 -6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 183 1.076 6.340 -6.946 1.00 0.00 H new ATOM 1881 N ASP A 184 3.504 6.329 -8.736 1.00 0.00 N ATOM 1882 CA ASP A 184 4.224 7.480 -8.265 1.00 0.00 C ATOM 1883 C ASP A 184 3.122 8.532 -8.291 1.00 0.00 C ATOM 1884 O ASP A 184 2.788 9.045 -9.358 1.00 0.00 O ATOM 1885 CB ASP A 184 5.336 7.797 -9.276 1.00 0.00 C ATOM 1886 CG ASP A 184 6.380 6.687 -9.417 1.00 0.00 C ATOM 1887 OD1 ASP A 184 6.545 5.910 -8.452 1.00 0.00 O ATOM 1888 OD2 ASP A 184 7.012 6.647 -10.494 1.00 0.00 O ATOM 0 H ASP A 184 3.300 6.356 -9.735 1.00 0.00 H new ATOM 0 HA ASP A 184 4.709 7.387 -7.293 1.00 0.00 H new ATOM 0 HB2 ASP A 184 4.885 7.984 -10.251 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.837 8.717 -8.974 1.00 0.00 H new ATOM 1893 N ALA A 185 2.544 8.854 -7.134 1.00 0.00 N ATOM 1894 CA ALA A 185 1.445 9.801 -7.037 1.00 0.00 C ATOM 1895 C ALA A 185 2.012 11.164 -6.705 1.00 0.00 C ATOM 1896 O ALA A 185 2.993 11.263 -5.967 1.00 0.00 O ATOM 1897 CB ALA A 185 0.431 9.347 -5.980 1.00 0.00 C ATOM 0 H ALA A 185 2.829 8.461 -6.237 1.00 0.00 H new ATOM 0 HA ALA A 185 0.915 9.854 -7.988 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.383 10.069 -5.923 1.00 0.00 H new ATOM 0 HB2 ALA A 185 0.032 8.371 -6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.923 9.278 -5.010 1.00 0.00 H new ATOM 1903 N ASP A 186 1.414 12.220 -7.254 1.00 0.00 N ATOM 1904 CA ASP A 186 1.845 13.581 -7.009 1.00 0.00 C ATOM 1905 C ASP A 186 1.139 14.116 -5.763 1.00 0.00 C ATOM 1906 O ASP A 186 0.423 13.396 -5.074 1.00 0.00 O ATOM 1907 CB ASP A 186 1.590 14.442 -8.253 1.00 0.00 C ATOM 1908 CG ASP A 186 0.112 14.771 -8.410 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.625 13.872 -8.866 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.248 15.909 -8.038 1.00 0.00 O ATOM 0 H ASP A 186 0.614 12.147 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 186 2.918 13.614 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.164 15.366 -8.181 1.00 0.00 H new ATOM 0 HB3 ASP A 186 1.943 13.916 -9.140 1.00 0.00 H new ATOM 1915 N VAL A 187 1.384 15.386 -5.472 1.00 0.00 N ATOM 1916 CA VAL A 187 0.816 16.052 -4.309 1.00 0.00 C ATOM 1917 C VAL A 187 -0.727 15.977 -4.288 1.00 0.00 C ATOM 1918 O VAL A 187 -1.334 15.844 -3.228 1.00 0.00 O ATOM 1919 CB VAL A 187 1.415 17.469 -4.226 1.00 0.00 C ATOM 1920 CG1 VAL A 187 2.948 17.393 -4.393 1.00 0.00 C ATOM 1921 CG2 VAL A 187 0.838 18.421 -5.282 1.00 0.00 C ATOM 0 H VAL A 187 1.985 15.985 -6.038 1.00 0.00 H new ATOM 0 HA VAL A 187 1.092 15.533 -3.391 1.00 0.00 H new ATOM 0 HB VAL A 187 1.152 17.870 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.371 18.396 -4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.370 16.774 -3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.187 16.955 -5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.297 19.404 -5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.047 18.029 -6.278 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -0.240 18.507 -5.144 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.368 16.042 -5.459 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.803 15.866 -5.715 1.00 0.00 C ATOM 1933 C GLU A 188 -3.073 14.357 -5.738 1.00 0.00 C ATOM 1934 O GLU A 188 -3.507 13.813 -6.750 1.00 0.00 O ATOM 1935 CB GLU A 188 -3.281 16.571 -6.988 1.00 0.00 C ATOM 1936 CG GLU A 188 -3.134 18.098 -6.898 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.923 18.722 -5.743 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -4.965 18.140 -5.363 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -3.471 19.783 -5.263 1.00 0.00 O ATOM 0 H GLU A 188 -0.858 16.234 -6.321 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.380 16.343 -4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.711 16.203 -7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.326 16.319 -7.170 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -2.079 18.347 -6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.466 18.543 -7.836 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.551 13.688 -4.729 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.591 12.236 -4.668 1.00 0.00 C ATOM 1948 C TYR A 189 -4.000 11.655 -4.501 1.00 0.00 C ATOM 1949 O TYR A 189 -4.214 10.458 -4.673 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.764 11.759 -3.463 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.413 11.993 -2.103 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.309 11.042 -1.575 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -2.129 13.158 -1.367 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.967 11.285 -0.358 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.765 13.387 -0.134 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.690 12.454 0.366 1.00 0.00 C ATOM 1957 OH TYR A 189 -4.285 12.652 1.576 1.00 0.00 O ATOM 0 H TYR A 189 -2.090 14.129 -3.933 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.195 11.889 -5.622 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.567 10.693 -3.576 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.799 12.266 -3.480 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.491 10.121 -2.109 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.421 13.878 -1.750 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.685 10.573 0.020 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.543 14.281 0.430 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.661 13.112 2.176 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.928 12.500 -4.072 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.285 12.080 -3.751 1.00 0.00 C ATOM 1969 C GLN A 190 -6.944 11.252 -4.845 1.00 0.00 C ATOM 1970 O GLN A 190 -7.708 10.388 -4.424 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.156 13.305 -3.426 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.537 14.245 -2.377 1.00 0.00 C ATOM 1973 CD GLN A 190 -5.630 15.304 -2.995 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -4.416 15.136 -2.995 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -6.211 16.341 -3.590 1.00 0.00 N ATOM 0 H GLN A 190 -4.761 13.497 -3.937 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.204 11.432 -2.879 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.334 13.866 -4.343 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.127 12.964 -3.067 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.335 14.736 -1.820 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.964 13.656 -1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.226 16.441 -3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -5.642 17.037 -4.072 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.810 11.365 -6.194 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.503 10.515 -7.154 1.00 0.00 C ATOM 1986 C ALA A 191 -6.764 9.190 -7.305 1.00 0.00 C ATOM 1987 O ALA A 191 -7.358 8.152 -7.574 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.578 11.236 -8.503 1.00 0.00 C ATOM 0 H ALA A 191 -6.207 12.061 -6.633 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.513 10.310 -6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.096 10.604 -9.225 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.122 12.173 -8.385 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.570 11.445 -8.861 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.446 9.225 -7.086 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.601 8.055 -7.166 1.00 0.00 C ATOM 1996 C ALA A 192 -4.951 7.074 -6.055 1.00 0.00 C ATOM 1997 O ALA A 192 -5.145 5.898 -6.336 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.124 8.491 -7.140 1.00 0.00 C ATOM 0 H ALA A 192 -4.942 10.079 -6.847 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.770 7.529 -8.106 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.484 7.611 -7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.923 9.145 -7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.919 9.026 -6.213 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.997 7.531 -4.801 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.289 6.639 -3.681 1.00 0.00 C ATOM 2006 C ALA A 193 -6.660 5.981 -3.827 1.00 0.00 C ATOM 2007 O ALA A 193 -6.804 4.790 -3.585 1.00 0.00 O ATOM 2008 CB ALA A 193 -5.129 7.357 -2.334 1.00 0.00 C ATOM 0 H ALA A 193 -4.837 8.504 -4.539 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.553 5.835 -3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.354 6.664 -1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.104 7.715 -2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.815 8.203 -2.289 1.00 0.00 H new ATOM 2014 N SER A 194 -7.670 6.754 -4.230 1.00 0.00 N ATOM 2015 CA SER A 194 -9.020 6.252 -4.431 1.00 0.00 C ATOM 2016 C SER A 194 -9.056 5.288 -5.624 1.00 0.00 C ATOM 2017 O SER A 194 -9.610 4.202 -5.477 1.00 0.00 O ATOM 2018 CB SER A 194 -9.967 7.444 -4.614 1.00 0.00 C ATOM 2019 OG SER A 194 -9.326 8.476 -5.340 1.00 0.00 O ATOM 0 H SER A 194 -7.568 7.750 -4.426 1.00 0.00 H new ATOM 0 HA SER A 194 -9.350 5.685 -3.560 1.00 0.00 H new ATOM 0 HB2 SER A 194 -10.866 7.125 -5.141 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.284 7.818 -3.640 1.00 0.00 H new ATOM 0 HG SER A 194 -8.914 9.108 -4.715 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.553 5.645 -6.816 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.559 4.726 -7.957 1.00 0.00 C ATOM 2027 C GLU A 195 -7.765 3.474 -7.563 1.00 0.00 C ATOM 2028 O GLU A 195 -8.183 2.353 -7.839 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.962 5.433 -9.187 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.229 4.689 -10.509 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.487 3.358 -10.647 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -6.285 3.337 -10.303 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -8.132 2.392 -11.108 1.00 0.00 O ATOM 0 H GLU A 195 -8.141 6.557 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.573 4.425 -8.221 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.376 6.439 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.886 5.539 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.300 4.505 -10.598 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -7.947 5.336 -11.339 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.624 3.677 -6.906 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.790 2.580 -6.446 1.00 0.00 C ATOM 2042 C TRP A 196 -6.559 1.732 -5.444 1.00 0.00 C ATOM 2043 O TRP A 196 -6.573 0.509 -5.565 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.562 3.152 -5.751 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.740 2.150 -5.024 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.819 1.361 -5.601 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.714 1.833 -3.602 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.183 0.612 -4.644 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.634 0.933 -3.367 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.477 2.228 -2.482 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.249 0.571 -2.060 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -4.163 1.779 -1.194 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -3.039 0.968 -0.966 1.00 0.00 C ATOM 0 H TRP A 196 -6.258 4.602 -6.681 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.498 1.967 -7.299 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.936 3.645 -6.495 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.884 3.919 -5.046 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.610 1.322 -6.660 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.471 -0.090 -4.843 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -5.319 2.889 -2.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.352 -0.008 -1.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.794 2.060 -0.364 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.785 0.654 0.035 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.217 2.373 -4.479 1.00 0.00 N ATOM 2065 CA ARG A 197 -8.026 1.688 -3.500 1.00 0.00 C ATOM 2066 C ARG A 197 -9.051 0.810 -4.209 1.00 0.00 C ATOM 2067 O ARG A 197 -9.158 -0.379 -3.928 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.662 2.741 -2.579 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.664 2.203 -1.560 1.00 0.00 C ATOM 2070 CD ARG A 197 -10.124 3.362 -0.668 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.961 2.886 0.439 1.00 0.00 N ATOM 2072 CZ ARG A 197 -12.212 3.261 0.748 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.929 4.057 -0.053 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -12.736 2.821 1.895 1.00 0.00 N ATOM 0 H ARG A 197 -7.197 3.386 -4.363 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.427 1.022 -2.879 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.866 3.257 -2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.164 3.485 -3.198 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.518 1.755 -2.069 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.206 1.420 -0.956 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -9.254 3.884 -0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -10.683 4.083 -1.265 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.541 2.184 1.048 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.527 4.397 -0.927 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.878 4.324 0.210 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.188 2.218 2.508 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.684 3.088 2.158 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.778 1.389 -5.174 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.771 0.684 -5.963 1.00 0.00 C ATOM 2090 C ALA A 198 -10.188 -0.508 -6.723 1.00 0.00 C ATOM 2091 O ALA A 198 -10.897 -1.485 -6.961 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.458 1.658 -6.926 1.00 0.00 C ATOM 0 H ALA A 198 -9.684 2.373 -5.424 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.507 0.276 -5.270 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.202 1.123 -7.515 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.946 2.449 -6.357 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.715 2.096 -7.592 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.896 -0.471 -7.095 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.254 -1.517 -7.876 1.00 0.00 C ATOM 2100 C ARG A 199 -7.795 -2.633 -6.963 1.00 0.00 C ATOM 2101 O ARG A 199 -7.939 -3.808 -7.289 1.00 0.00 O ATOM 2102 CB ARG A 199 -7.047 -0.936 -8.649 1.00 0.00 C ATOM 2103 CG ARG A 199 -6.980 -1.560 -10.048 1.00 0.00 C ATOM 2104 CD ARG A 199 -6.071 -0.778 -11.006 1.00 0.00 C ATOM 2105 NE ARG A 199 -6.206 -1.272 -12.383 1.00 0.00 N ATOM 2106 CZ ARG A 199 -5.658 -2.396 -12.868 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -4.883 -3.163 -12.095 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -5.898 -2.746 -14.135 1.00 0.00 N ATOM 0 H ARG A 199 -8.271 0.298 -6.854 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.972 -1.916 -8.592 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -7.140 0.147 -8.728 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.124 -1.138 -8.106 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -6.618 -2.585 -9.967 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -7.985 -1.609 -10.467 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.325 0.281 -10.970 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -5.034 -0.869 -10.684 1.00 0.00 H new ATOM 0 HE ARG A 199 -6.765 -0.711 -13.026 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -4.704 -2.895 -11.127 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -4.471 -4.016 -12.473 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -6.492 -2.161 -14.722 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -5.487 -3.599 -14.515 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.248 -2.256 -5.814 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.800 -3.208 -4.828 1.00 0.00 C ATOM 2124 C VAL A 200 -7.997 -4.029 -4.374 1.00 0.00 C ATOM 2125 O VAL A 200 -7.902 -5.247 -4.285 1.00 0.00 O ATOM 2126 CB VAL A 200 -6.100 -2.431 -3.698 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -6.152 -3.099 -2.322 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -4.635 -2.255 -4.096 1.00 0.00 C ATOM 0 H VAL A 200 -7.106 -1.282 -5.548 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.071 -3.916 -5.223 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.636 -1.488 -3.589 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.632 -2.475 -1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -7.191 -3.223 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.670 -4.075 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -4.109 -1.707 -3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.173 -3.234 -4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.576 -1.699 -5.032 1.00 0.00 H new ATOM 2138 N VAL A 201 -9.132 -3.390 -4.090 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.329 -4.097 -3.678 1.00 0.00 C ATOM 2140 C VAL A 201 -10.713 -5.139 -4.727 1.00 0.00 C ATOM 2141 O VAL A 201 -10.875 -6.312 -4.407 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.458 -3.082 -3.441 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.809 -3.762 -3.173 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -11.118 -2.188 -2.244 1.00 0.00 C ATOM 0 H VAL A 201 -9.240 -2.377 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.145 -4.630 -2.745 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.546 -2.491 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.573 -3.002 -3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.083 -4.377 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.730 -4.391 -2.286 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.924 -1.472 -2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -10.997 -2.804 -1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.190 -1.651 -2.443 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.856 -4.709 -5.991 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.204 -5.595 -7.093 1.00 0.00 C ATOM 2156 C ASP A 202 -10.195 -6.732 -7.227 1.00 0.00 C ATOM 2157 O ASP A 202 -10.583 -7.878 -7.429 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.288 -4.789 -8.396 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.662 -5.681 -9.575 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -12.880 -5.871 -9.779 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.721 -6.152 -10.250 1.00 0.00 O ATOM 0 H ASP A 202 -10.732 -3.735 -6.269 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.176 -6.042 -6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.027 -3.995 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.330 -4.307 -8.591 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.904 -6.433 -7.066 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.854 -7.427 -7.202 1.00 0.00 C ATOM 2168 C ALA A 203 -7.884 -8.435 -6.061 1.00 0.00 C ATOM 2169 O ALA A 203 -7.775 -9.637 -6.289 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.494 -6.731 -7.298 1.00 0.00 C ATOM 0 H ALA A 203 -8.565 -5.498 -6.839 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.026 -7.989 -8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.708 -7.480 -7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.483 -6.073 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.321 -6.144 -6.396 1.00 0.00 H new ATOM 2176 N LEU A 204 -8.038 -7.946 -4.830 1.00 0.00 N ATOM 2177 CA LEU A 204 -8.071 -8.810 -3.663 1.00 0.00 C ATOM 2178 C LEU A 204 -9.335 -9.661 -3.672 1.00 0.00 C ATOM 2179 O LEU A 204 -9.273 -10.846 -3.351 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.871 -8.000 -2.378 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.495 -7.305 -2.318 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -6.401 -6.512 -1.016 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.310 -8.268 -2.402 1.00 0.00 C ATOM 0 H LEU A 204 -8.142 -6.953 -4.621 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.235 -9.509 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.656 -7.248 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.977 -8.660 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.431 -6.658 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.432 -6.016 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -7.194 -5.765 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.510 -7.189 -0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.379 -7.704 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.353 -8.971 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.353 -8.817 -3.343 1.00 0.00 H new ATOM 2195 N LYS A 205 -10.461 -9.099 -4.113 1.00 0.00 N ATOM 2196 CA LYS A 205 -11.678 -9.890 -4.258 1.00 0.00 C ATOM 2197 C LYS A 205 -11.411 -11.006 -5.280 1.00 0.00 C ATOM 2198 O LYS A 205 -11.969 -12.096 -5.179 1.00 0.00 O ATOM 2199 CB LYS A 205 -12.860 -9.010 -4.689 1.00 0.00 C ATOM 2200 CG LYS A 205 -13.278 -7.996 -3.612 1.00 0.00 C ATOM 2201 CD LYS A 205 -14.444 -8.463 -2.725 1.00 0.00 C ATOM 2202 CE LYS A 205 -14.110 -9.705 -1.889 1.00 0.00 C ATOM 2203 NZ LYS A 205 -15.119 -9.949 -0.842 1.00 0.00 N ATOM 0 H LYS A 205 -10.554 -8.117 -4.371 1.00 0.00 H new ATOM 0 HA LYS A 205 -11.948 -10.331 -3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -12.594 -8.475 -5.600 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -13.711 -9.647 -4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -12.418 -7.781 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -13.558 -7.061 -4.098 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -14.732 -7.651 -2.057 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -15.307 -8.679 -3.355 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -14.046 -10.576 -2.542 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -13.131 -9.580 -1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -15.133 -10.961 -0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -14.881 -9.395 0.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -16.056 -9.663 -1.190 1.00 0.00 H new ATOM 2217 N SER A 206 -10.535 -10.721 -6.250 1.00 0.00 N ATOM 2218 CA SER A 206 -10.133 -11.670 -7.279 1.00 0.00 C ATOM 2219 C SER A 206 -8.928 -12.520 -6.842 1.00 0.00 C ATOM 2220 O SER A 206 -8.468 -13.354 -7.617 1.00 0.00 O ATOM 2221 CB SER A 206 -9.842 -10.932 -8.591 1.00 0.00 C ATOM 2222 OG SER A 206 -10.933 -10.102 -8.947 1.00 0.00 O ATOM 0 H SER A 206 -10.083 -9.811 -6.338 1.00 0.00 H new ATOM 0 HA SER A 206 -10.962 -12.360 -7.439 1.00 0.00 H new ATOM 0 HB2 SER A 206 -8.940 -10.330 -8.484 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.652 -11.653 -9.386 1.00 0.00 H new ATOM 0 HG SER A 206 -10.896 -9.272 -8.427 1.00 0.00 H new ATOM 2228 N ARG A 207 -8.395 -12.289 -5.634 1.00 0.00 N ATOM 2229 CA ARG A 207 -7.248 -13.024 -5.096 1.00 0.00 C ATOM 2230 C ARG A 207 -7.504 -13.375 -3.622 1.00 0.00 C ATOM 2231 O ARG A 207 -6.589 -13.395 -2.799 1.00 0.00 O ATOM 2232 CB ARG A 207 -5.958 -12.217 -5.309 1.00 0.00 C ATOM 2233 CG ARG A 207 -4.694 -13.083 -5.162 1.00 0.00 C ATOM 2234 CD ARG A 207 -3.421 -12.239 -5.272 1.00 0.00 C ATOM 2235 NE ARG A 207 -3.106 -11.896 -6.666 1.00 0.00 N ATOM 2236 CZ ARG A 207 -2.243 -12.562 -7.447 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -1.740 -13.740 -7.065 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -1.873 -12.037 -8.618 1.00 0.00 N ATOM 0 H ARG A 207 -8.755 -11.578 -4.998 1.00 0.00 H new ATOM 0 HA ARG A 207 -7.118 -13.965 -5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -5.974 -11.767 -6.302 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.921 -11.399 -4.589 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.711 -13.594 -4.199 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -4.688 -13.854 -5.932 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.542 -11.324 -4.692 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -2.585 -12.785 -4.835 1.00 0.00 H new ATOM 0 HE ARG A 207 -3.581 -11.089 -7.071 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -2.012 -14.144 -6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -1.085 -14.235 -7.670 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -2.246 -11.135 -8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -1.217 -12.538 -9.217 1.00 0.00 H new ATOM 2252 N ALA A 208 -8.769 -13.642 -3.307 1.00 0.00 N ATOM 2253 CA ALA A 208 -9.193 -14.064 -1.979 1.00 0.00 C ATOM 2254 C ALA A 208 -8.934 -15.575 -1.845 1.00 0.00 C ATOM 2255 O ALA A 208 -8.839 -16.265 -2.860 1.00 0.00 O ATOM 2256 CB ALA A 208 -10.683 -13.749 -1.813 1.00 0.00 C ATOM 0 H ALA A 208 -9.536 -13.570 -3.976 1.00 0.00 H new ATOM 0 HA ALA A 208 -8.637 -13.537 -1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -11.013 -14.061 -0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -10.843 -12.677 -1.928 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -11.255 -14.285 -2.571 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.437 13.360 -3.044 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.114 12.849 -4.100 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.512 12.418 -5.072 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.489 12.791 -4.082 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.312 13.251 -3.078 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.533 13.148 -3.197 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.608 13.818 -1.945 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.311 14.347 -0.859 1.00 0.00 N HETATM 2271 C5A FMN A 300 10.612 14.906 0.161 1.00 0.00 C HETATM 2272 C6 FMN A 300 11.374 15.498 1.189 1.00 0.00 C HETATM 2273 C7 FMN A 300 10.735 16.155 2.256 1.00 0.00 C HETATM 2274 C7M FMN A 300 11.574 16.796 3.342 1.00 0.00 C HETATM 2275 C8 FMN A 300 9.327 16.211 2.279 1.00 0.00 C HETATM 2276 C8M FMN A 300 8.525 17.052 3.233 1.00 0.00 C HETATM 2277 C9 FMN A 300 8.580 15.520 1.326 1.00 0.00 C HETATM 2278 C9A FMN A 300 9.182 14.923 0.206 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.413 14.386 -0.810 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.115 13.855 -1.933 1.00 0.00 C HETATM 2281 C1' FMN A 300 6.917 14.338 -0.773 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.415 13.031 -0.124 1.00 0.00 C HETATM 2283 O2' FMN A 300 6.995 12.849 1.149 1.00 0.00 O HETATM 2284 C3' FMN A 300 4.876 12.922 -0.010 1.00 0.00 C HETATM 2285 O3' FMN A 300 4.514 11.571 0.147 1.00 0.00 O HETATM 2286 C4' FMN A 300 4.210 13.761 1.102 1.00 0.00 C HETATM 2287 O4' FMN A 300 2.876 13.996 0.713 1.00 0.00 O HETATM 2288 C5' FMN A 300 4.149 13.126 2.502 1.00 0.00 C HETATM 2289 O5' FMN A 300 3.161 12.104 2.548 1.00 0.00 O HETATM 2290 P FMN A 300 3.050 11.081 3.776 1.00 0.00 P HETATM 2291 O1P FMN A 300 2.279 11.827 4.791 1.00 0.00 O HETATM 2292 O2P FMN A 300 4.459 10.846 4.153 1.00 0.00 O HETATM 2293 O3P FMN A 300 2.345 9.917 3.204 1.00 0.00 O HETATM 0 HO4' FMN A 300 2.301 13.287 1.070 1.00 0.00 H new HETATM 0 HO3' FMN A 300 4.951 11.033 -0.546 1.00 0.00 H new HETATM 0 HO2' FMN A 300 7.951 12.656 1.049 1.00 0.00 H new HETATM 0 HM83 FMN A 300 8.748 16.753 4.257 1.00 0.00 H new HETATM 0 HM82 FMN A 300 8.783 18.102 3.097 1.00 0.00 H new HETATM 0 HM81 FMN A 300 7.462 16.911 3.037 1.00 0.00 H new HETATM 0 HM73 FMN A 300 12.189 16.036 3.823 1.00 0.00 H new HETATM 0 HM72 FMN A 300 12.217 17.558 2.903 1.00 0.00 H new HETATM 0 HM71 FMN A 300 10.920 17.256 4.083 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 5.123 12.709 2.760 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 3.922 13.891 3.244 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 6.537 15.193 -0.214 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 6.523 14.418 -1.786 1.00 0.00 H new HETATM 0 HN3 FMN A 300 10.943 12.366 -4.891 1.00 0.00 H new HETATM 0 H9 FMN A 300 7.500 15.441 1.453 1.00 0.00 H new HETATM 0 H6 FMN A 300 12.462 15.446 1.157 1.00 0.00 H new HETATM 0 H4' FMN A 300 4.834 14.649 1.199 1.00 0.00 H new HETATM 0 H3' FMN A 300 4.500 13.347 -0.941 1.00 0.00 H new HETATM 0 H2' FMN A 300 6.731 12.239 -0.803 1.00 0.00 H new