USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 667 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 195 GLN : amide:sc= 0.374 K(o=0.46,f=-0.28) USER MOD Set 1.2: A 196 TYR OH : rot 180:sc= 0.0873 USER MOD Set 2.1: A 194 THR OG1 : rot -168:sc= 1.35 USER MOD Set 2.2: A 199 HIS : no HE2:sc= 0.733 K(o=2.1,f=-3.5) USER MOD Set 3.1: A 122 HIS : no HE2:sc= 0.388 K(o=1.7,f=-2.9) USER MOD Set 3.2: A 156 SER OG : rot 155:sc= 1.27 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 83:sc= 0.0051 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 159:sc= 0.711 (180deg=0.464) USER MOD Single : A 149 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.014) USER MOD Single : A 151 TYR OH : rot -10:sc= 0.845 USER MOD Single : A 152 SER OG : rot 180:sc= 0.333 USER MOD Single : A 153 THR OG1 : rot -61:sc= 1.32 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 27:sc= 0.162 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 166:sc= 1.21 (180deg=1.06) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 71:sc= 1.3 USER MOD Single : A 189 SER OG : rot 171:sc= 1.24 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -166:sc= 1.27 (180deg=0.826) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N LYS A 117 3.297 1.459 -1.462 1.00 0.00 N ATOM 9 CA LYS A 117 3.475 2.628 -2.352 1.00 0.00 C ATOM 10 C LYS A 117 2.637 2.535 -3.635 1.00 0.00 C ATOM 11 O LYS A 117 2.297 1.443 -4.093 1.00 0.00 O ATOM 12 CB LYS A 117 4.960 2.781 -2.737 1.00 0.00 C ATOM 13 CG LYS A 117 5.851 3.187 -1.554 1.00 0.00 C ATOM 14 CD LYS A 117 7.333 3.148 -1.952 1.00 0.00 C ATOM 15 CE LYS A 117 8.216 3.474 -0.741 1.00 0.00 C ATOM 16 NZ LYS A 117 9.663 3.339 -1.066 1.00 0.00 N ATOM 0 HA LYS A 117 3.131 3.497 -1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.321 1.839 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.050 3.529 -3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.585 4.190 -1.220 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.677 2.515 -0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.587 2.162 -2.341 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.521 3.864 -2.752 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.011 4.490 -0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.964 2.808 0.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.230 3.567 -0.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.862 2.363 -1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.908 3.993 -1.836 1.00 0.00 H new ATOM 30 N ILE A 118 2.380 3.696 -4.243 1.00 0.00 N ATOM 31 CA ILE A 118 1.713 3.886 -5.547 1.00 0.00 C ATOM 32 C ILE A 118 2.424 4.995 -6.336 1.00 0.00 C ATOM 33 O ILE A 118 3.225 5.743 -5.766 1.00 0.00 O ATOM 34 CB ILE A 118 0.197 4.167 -5.392 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.168 5.462 -4.623 1.00 0.00 C ATOM 36 CG2 ILE A 118 -0.504 2.975 -4.718 1.00 0.00 C ATOM 37 CD1 ILE A 118 -0.282 6.713 -5.506 1.00 0.00 C ATOM 0 H ILE A 118 2.645 4.585 -3.819 1.00 0.00 H new ATOM 0 HA ILE A 118 1.789 2.956 -6.110 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.154 4.315 -6.413 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.116 5.309 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.587 5.640 -3.857 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.568 3.189 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.370 2.082 -5.328 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.072 2.809 -3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.540 7.573 -4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.671 6.896 -6.002 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.058 6.560 -6.256 1.00 0.00 H new ATOM 49 N ARG A 119 2.121 5.132 -7.632 1.00 0.00 N ATOM 50 CA ARG A 119 2.635 6.202 -8.509 1.00 0.00 C ATOM 51 C ARG A 119 1.469 6.979 -9.118 1.00 0.00 C ATOM 52 O ARG A 119 0.429 6.400 -9.450 1.00 0.00 O ATOM 53 CB ARG A 119 3.538 5.598 -9.601 1.00 0.00 C ATOM 54 CG ARG A 119 4.363 6.654 -10.355 1.00 0.00 C ATOM 55 CD ARG A 119 5.289 6.019 -11.391 1.00 0.00 C ATOM 56 NE ARG A 119 6.167 7.031 -12.012 1.00 0.00 N ATOM 57 CZ ARG A 119 7.268 6.793 -12.705 1.00 0.00 C ATOM 58 NH1 ARG A 119 7.689 5.584 -12.959 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.978 7.780 -13.159 1.00 0.00 N ATOM 0 H ARG A 119 1.496 4.488 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 119 3.235 6.897 -7.922 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.214 4.875 -9.145 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.920 5.052 -10.314 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.691 7.355 -10.850 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.955 7.229 -9.643 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.896 5.248 -10.916 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.695 5.527 -12.161 1.00 0.00 H new ATOM 0 HE ARG A 119 5.898 8.008 -11.895 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.163 4.779 -12.619 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.544 5.444 -13.498 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.687 8.741 -12.982 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.827 7.594 -13.693 1.00 0.00 H new ATOM 73 N ALA A 120 1.643 8.289 -9.262 1.00 0.00 N ATOM 74 CA ALA A 120 0.637 9.185 -9.820 1.00 0.00 C ATOM 75 C ALA A 120 1.259 10.424 -10.485 1.00 0.00 C ATOM 76 O ALA A 120 2.431 10.754 -10.277 1.00 0.00 O ATOM 77 CB ALA A 120 -0.318 9.587 -8.680 1.00 0.00 C ATOM 0 H ALA A 120 2.502 8.766 -8.989 1.00 0.00 H new ATOM 0 HA ALA A 120 0.094 8.667 -10.610 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.084 10.259 -9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.791 8.695 -8.270 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.245 10.092 -7.895 1.00 0.00 H new ATOM 83 N SER A 121 0.420 11.142 -11.232 1.00 0.00 N ATOM 84 CA SER A 121 0.717 12.416 -11.887 1.00 0.00 C ATOM 85 C SER A 121 -0.291 13.474 -11.432 1.00 0.00 C ATOM 86 O SER A 121 -1.454 13.148 -11.185 1.00 0.00 O ATOM 87 CB SER A 121 0.643 12.266 -13.411 1.00 0.00 C ATOM 88 OG SER A 121 1.623 11.358 -13.878 1.00 0.00 O ATOM 0 H SER A 121 -0.537 10.834 -11.406 1.00 0.00 H new ATOM 0 HA SER A 121 1.726 12.723 -11.611 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.349 11.916 -13.698 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.787 13.238 -13.883 1.00 0.00 H new ATOM 0 HG SER A 121 1.556 11.277 -14.852 1.00 0.00 H new ATOM 94 N HIS A 122 0.126 14.738 -11.337 1.00 0.00 N ATOM 95 CA HIS A 122 -0.716 15.822 -10.824 1.00 0.00 C ATOM 96 C HIS A 122 -0.651 17.134 -11.628 1.00 0.00 C ATOM 97 O HIS A 122 0.215 17.332 -12.483 1.00 0.00 O ATOM 98 CB HIS A 122 -0.410 16.030 -9.326 1.00 0.00 C ATOM 99 CG HIS A 122 0.763 16.909 -8.944 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.962 17.457 -7.693 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.812 17.326 -9.723 1.00 0.00 C ATOM 102 CE1 HIS A 122 2.082 18.194 -7.726 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.636 18.153 -8.950 1.00 0.00 N ATOM 0 H HIS A 122 1.060 15.040 -11.614 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.752 15.508 -10.949 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.303 16.447 -8.860 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.247 15.048 -8.881 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.359 17.324 -6.881 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.975 17.061 -10.757 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.483 18.743 -6.887 1.00 0.00 H new ATOM 111 N ILE A 123 -1.576 18.042 -11.314 1.00 0.00 N ATOM 112 CA ILE A 123 -1.682 19.407 -11.842 1.00 0.00 C ATOM 113 C ILE A 123 -2.000 20.314 -10.643 1.00 0.00 C ATOM 114 O ILE A 123 -3.019 20.119 -9.980 1.00 0.00 O ATOM 115 CB ILE A 123 -2.768 19.502 -12.950 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.481 18.512 -14.105 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.867 20.938 -13.494 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.503 18.503 -15.249 1.00 0.00 C ATOM 0 H ILE A 123 -2.317 17.834 -10.644 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.752 19.718 -12.319 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.723 19.231 -12.499 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.501 18.744 -14.521 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.421 17.506 -13.689 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.633 20.982 -14.268 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.131 21.617 -12.683 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.907 21.234 -13.916 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.201 17.773 -16.001 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.485 18.236 -14.858 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.550 19.493 -15.703 1.00 0.00 H new ATOM 130 N LEU A 124 -1.123 21.281 -10.351 1.00 0.00 N ATOM 131 CA LEU A 124 -1.224 22.182 -9.191 1.00 0.00 C ATOM 132 C LEU A 124 -1.487 23.604 -9.695 1.00 0.00 C ATOM 133 O LEU A 124 -0.722 24.116 -10.512 1.00 0.00 O ATOM 134 CB LEU A 124 0.074 22.048 -8.367 1.00 0.00 C ATOM 135 CG LEU A 124 0.040 22.639 -6.942 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.294 22.179 -6.191 1.00 0.00 C ATOM 137 CD2 LEU A 124 0.026 24.168 -6.874 1.00 0.00 C ATOM 0 H LEU A 124 -0.302 21.466 -10.927 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.055 21.923 -8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.325 20.990 -8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.881 22.530 -8.919 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.894 22.284 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.284 22.589 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.309 21.090 -6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.182 22.530 -6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.002 24.486 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.923 24.562 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.857 24.547 -7.389 1.00 0.00 H new ATOM 149 N VAL A 125 -2.543 24.257 -9.213 1.00 0.00 N ATOM 150 CA VAL A 125 -2.998 25.578 -9.682 1.00 0.00 C ATOM 151 C VAL A 125 -3.214 26.562 -8.524 1.00 0.00 C ATOM 152 O VAL A 125 -3.519 26.166 -7.397 1.00 0.00 O ATOM 153 CB VAL A 125 -4.275 25.450 -10.542 1.00 0.00 C ATOM 154 CG1 VAL A 125 -4.097 24.490 -11.727 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.506 24.990 -9.757 1.00 0.00 C ATOM 0 H VAL A 125 -3.125 23.878 -8.466 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.202 25.986 -10.305 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.442 26.466 -10.901 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.025 24.439 -12.296 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.296 24.852 -12.371 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.844 23.497 -11.356 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.362 24.924 -10.429 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.313 24.011 -9.318 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.721 25.707 -8.965 1.00 0.00 H new ATOM 165 N ALA A 126 -3.062 27.859 -8.804 1.00 0.00 N ATOM 166 CA ALA A 126 -3.192 28.916 -7.796 1.00 0.00 C ATOM 167 C ALA A 126 -4.645 29.158 -7.328 1.00 0.00 C ATOM 168 O ALA A 126 -4.863 29.614 -6.204 1.00 0.00 O ATOM 169 CB ALA A 126 -2.588 30.200 -8.378 1.00 0.00 C ATOM 0 H ALA A 126 -2.845 28.207 -9.738 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.657 28.597 -6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.671 31.005 -7.648 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.537 30.033 -8.615 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.125 30.476 -9.285 1.00 0.00 H new ATOM 175 N ASP A 127 -5.639 28.853 -8.171 1.00 0.00 N ATOM 176 CA ASP A 127 -7.062 29.108 -7.908 1.00 0.00 C ATOM 177 C ASP A 127 -7.984 28.122 -8.658 1.00 0.00 C ATOM 178 O ASP A 127 -7.704 27.740 -9.801 1.00 0.00 O ATOM 179 CB ASP A 127 -7.383 30.554 -8.317 1.00 0.00 C ATOM 180 CG ASP A 127 -8.804 30.958 -7.902 1.00 0.00 C ATOM 181 OD1 ASP A 127 -9.753 30.697 -8.676 1.00 0.00 O ATOM 182 OD2 ASP A 127 -8.978 31.506 -6.789 1.00 0.00 O ATOM 0 H ASP A 127 -5.473 28.412 -9.076 1.00 0.00 H new ATOM 0 HA ASP A 127 -7.248 28.961 -6.844 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.663 31.231 -7.857 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -7.275 30.660 -9.396 1.00 0.00 H new ATOM 187 N LYS A 128 -9.099 27.742 -8.019 1.00 0.00 N ATOM 188 CA LYS A 128 -10.118 26.806 -8.517 1.00 0.00 C ATOM 189 C LYS A 128 -10.685 27.154 -9.903 1.00 0.00 C ATOM 190 O LYS A 128 -11.021 26.234 -10.646 1.00 0.00 O ATOM 191 CB LYS A 128 -11.228 26.693 -7.451 1.00 0.00 C ATOM 192 CG LYS A 128 -12.290 25.623 -7.769 1.00 0.00 C ATOM 193 CD LYS A 128 -13.443 25.589 -6.751 1.00 0.00 C ATOM 194 CE LYS A 128 -12.983 25.222 -5.331 1.00 0.00 C ATOM 195 NZ LYS A 128 -14.134 25.126 -4.389 1.00 0.00 N ATOM 0 H LYS A 128 -9.327 28.098 -7.091 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.635 25.841 -8.673 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.772 26.464 -6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.720 27.660 -7.348 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.697 25.809 -8.763 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.812 24.644 -7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.929 26.565 -6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.191 24.868 -7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.451 24.271 -5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.279 25.972 -4.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.787 24.877 -3.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.626 26.041 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.793 24.393 -4.720 1.00 0.00 H new ATOM 209 N LYS A 129 -10.733 28.429 -10.312 1.00 0.00 N ATOM 210 CA LYS A 129 -11.143 28.819 -11.684 1.00 0.00 C ATOM 211 C LYS A 129 -10.281 28.153 -12.768 1.00 0.00 C ATOM 212 O LYS A 129 -10.775 27.856 -13.859 1.00 0.00 O ATOM 213 CB LYS A 129 -11.148 30.348 -11.842 1.00 0.00 C ATOM 214 CG LYS A 129 -12.287 30.991 -11.034 1.00 0.00 C ATOM 215 CD LYS A 129 -12.429 32.493 -11.306 1.00 0.00 C ATOM 216 CE LYS A 129 -12.927 32.744 -12.736 1.00 0.00 C ATOM 217 NZ LYS A 129 -13.139 34.192 -13.000 1.00 0.00 N ATOM 0 H LYS A 129 -10.493 29.219 -9.713 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.160 28.455 -11.826 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.192 30.753 -11.511 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.256 30.606 -12.895 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.225 30.492 -11.275 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.107 30.834 -9.971 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.125 32.932 -10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.468 32.986 -11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.204 32.347 -13.448 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.861 32.205 -12.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.475 34.321 -13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.848 34.566 -12.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.242 34.703 -12.872 1.00 0.00 H new ATOM 231 N THR A 130 -9.013 27.862 -12.448 1.00 0.00 N ATOM 232 CA THR A 130 -8.083 27.109 -13.314 1.00 0.00 C ATOM 233 C THR A 130 -8.426 25.611 -13.294 1.00 0.00 C ATOM 234 O THR A 130 -8.477 24.964 -14.338 1.00 0.00 O ATOM 235 CB THR A 130 -6.624 27.284 -12.850 1.00 0.00 C ATOM 236 OG1 THR A 130 -6.330 28.627 -12.522 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.613 26.862 -13.917 1.00 0.00 C ATOM 0 H THR A 130 -8.592 28.147 -11.564 1.00 0.00 H new ATOM 0 HA THR A 130 -8.189 27.503 -14.325 1.00 0.00 H new ATOM 0 HB THR A 130 -6.535 26.643 -11.973 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.623 28.812 -11.605 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.602 27.006 -13.537 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.762 25.811 -14.164 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.754 27.468 -14.812 1.00 0.00 H new ATOM 245 N ALA A 131 -8.712 25.060 -12.109 1.00 0.00 N ATOM 246 CA ALA A 131 -9.098 23.658 -11.926 1.00 0.00 C ATOM 247 C ALA A 131 -10.405 23.298 -12.662 1.00 0.00 C ATOM 248 O ALA A 131 -10.472 22.256 -13.317 1.00 0.00 O ATOM 249 CB ALA A 131 -9.219 23.363 -10.422 1.00 0.00 C ATOM 0 H ALA A 131 -8.681 25.586 -11.236 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.321 23.035 -12.368 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.506 22.321 -10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.260 23.546 -9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.977 24.012 -9.984 1.00 0.00 H new ATOM 255 N GLU A 132 -11.420 24.169 -12.612 1.00 0.00 N ATOM 256 CA GLU A 132 -12.682 23.993 -13.350 1.00 0.00 C ATOM 257 C GLU A 132 -12.471 23.922 -14.871 1.00 0.00 C ATOM 258 O GLU A 132 -13.121 23.119 -15.542 1.00 0.00 O ATOM 259 CB GLU A 132 -13.668 25.124 -13.013 1.00 0.00 C ATOM 260 CG GLU A 132 -14.228 25.004 -11.592 1.00 0.00 C ATOM 261 CD GLU A 132 -15.241 26.129 -11.310 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.828 27.253 -10.934 1.00 0.00 O ATOM 263 OE2 GLU A 132 -16.466 25.901 -11.463 1.00 0.00 O ATOM 0 H GLU A 132 -11.391 25.023 -12.055 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.099 23.038 -13.032 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.166 26.085 -13.123 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.491 25.110 -13.728 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.709 24.034 -11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.413 25.052 -10.869 1.00 0.00 H new ATOM 270 N GLU A 133 -11.554 24.722 -15.429 1.00 0.00 N ATOM 271 CA GLU A 133 -11.206 24.638 -16.853 1.00 0.00 C ATOM 272 C GLU A 133 -10.465 23.334 -17.193 1.00 0.00 C ATOM 273 O GLU A 133 -10.762 22.715 -18.214 1.00 0.00 O ATOM 274 CB GLU A 133 -10.408 25.880 -17.291 1.00 0.00 C ATOM 275 CG GLU A 133 -10.095 25.838 -18.794 1.00 0.00 C ATOM 276 CD GLU A 133 -9.798 27.238 -19.365 1.00 0.00 C ATOM 277 OE1 GLU A 133 -10.732 28.071 -19.464 1.00 0.00 O ATOM 278 OE2 GLU A 133 -8.634 27.503 -19.755 1.00 0.00 O ATOM 0 H GLU A 133 -11.039 25.436 -14.915 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.137 24.619 -17.420 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.977 26.781 -17.060 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.478 25.936 -16.725 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.238 25.187 -18.967 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.939 25.401 -19.327 1.00 0.00 H new ATOM 285 N VAL A 134 -9.555 22.866 -16.332 1.00 0.00 N ATOM 286 CA VAL A 134 -8.886 21.569 -16.520 1.00 0.00 C ATOM 287 C VAL A 134 -9.881 20.404 -16.459 1.00 0.00 C ATOM 288 O VAL A 134 -9.782 19.485 -17.272 1.00 0.00 O ATOM 289 CB VAL A 134 -7.731 21.381 -15.512 1.00 0.00 C ATOM 290 CG1 VAL A 134 -7.110 19.978 -15.566 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.601 22.369 -15.811 1.00 0.00 C ATOM 0 H VAL A 134 -9.262 23.367 -15.493 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.452 21.569 -17.520 1.00 0.00 H new ATOM 0 HB VAL A 134 -8.171 21.544 -14.528 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.305 19.908 -14.835 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.873 19.233 -15.338 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.711 19.795 -16.564 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.793 22.226 -15.093 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.225 22.197 -16.820 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.979 23.388 -15.733 1.00 0.00 H new ATOM 301 N GLU A 135 -10.879 20.434 -15.568 1.00 0.00 N ATOM 302 CA GLU A 135 -11.949 19.422 -15.547 1.00 0.00 C ATOM 303 C GLU A 135 -12.715 19.396 -16.879 1.00 0.00 C ATOM 304 O GLU A 135 -12.993 18.317 -17.409 1.00 0.00 O ATOM 305 CB GLU A 135 -12.937 19.664 -14.394 1.00 0.00 C ATOM 306 CG GLU A 135 -12.380 19.279 -13.020 1.00 0.00 C ATOM 307 CD GLU A 135 -13.478 19.417 -11.950 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.781 20.558 -11.521 1.00 0.00 O ATOM 309 OE2 GLU A 135 -14.067 18.384 -11.545 1.00 0.00 O ATOM 0 H GLU A 135 -10.970 21.150 -14.848 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.466 18.457 -15.394 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.217 20.717 -14.381 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.847 19.094 -14.581 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.009 18.254 -13.043 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.534 19.918 -12.769 1.00 0.00 H new ATOM 316 N LYS A 136 -13.022 20.568 -17.457 1.00 0.00 N ATOM 317 CA LYS A 136 -13.648 20.678 -18.788 1.00 0.00 C ATOM 318 C LYS A 136 -12.733 20.149 -19.895 1.00 0.00 C ATOM 319 O LYS A 136 -13.199 19.385 -20.732 1.00 0.00 O ATOM 320 CB LYS A 136 -14.084 22.129 -19.066 1.00 0.00 C ATOM 321 CG LYS A 136 -15.303 22.526 -18.213 1.00 0.00 C ATOM 322 CD LYS A 136 -15.674 24.012 -18.350 1.00 0.00 C ATOM 323 CE LYS A 136 -16.136 24.372 -19.770 1.00 0.00 C ATOM 324 NZ LYS A 136 -16.555 25.797 -19.872 1.00 0.00 N ATOM 0 H LYS A 136 -12.843 21.470 -17.015 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.539 20.049 -18.786 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.256 22.805 -18.855 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.326 22.241 -20.123 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -16.158 21.915 -18.504 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.095 22.304 -17.166 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.466 24.253 -17.641 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -14.812 24.625 -18.085 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.327 24.180 -20.475 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.967 23.728 -20.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -16.860 26.000 -20.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -17.344 25.975 -19.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.754 26.413 -19.624 1.00 0.00 H new ATOM 338 N LYS A 137 -11.429 20.457 -19.863 1.00 0.00 N ATOM 339 CA LYS A 137 -10.419 19.932 -20.804 1.00 0.00 C ATOM 340 C LYS A 137 -10.324 18.398 -20.789 1.00 0.00 C ATOM 341 O LYS A 137 -10.304 17.774 -21.850 1.00 0.00 O ATOM 342 CB LYS A 137 -9.044 20.559 -20.517 1.00 0.00 C ATOM 343 CG LYS A 137 -8.907 22.034 -20.931 1.00 0.00 C ATOM 344 CD LYS A 137 -8.729 22.208 -22.446 1.00 0.00 C ATOM 345 CE LYS A 137 -8.587 23.695 -22.791 1.00 0.00 C ATOM 346 NZ LYS A 137 -8.439 23.918 -24.255 1.00 0.00 N ATOM 0 H LYS A 137 -11.034 21.091 -19.169 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.745 20.214 -21.805 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.838 20.475 -19.450 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.281 19.979 -21.035 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.792 22.582 -20.608 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.053 22.474 -20.416 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.847 21.663 -22.782 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.585 21.785 -22.972 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.461 24.236 -22.429 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.721 24.106 -22.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.346 24.937 -24.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.590 23.424 -24.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.277 23.550 -24.749 1.00 0.00 H new ATOM 360 N LEU A 138 -10.329 17.790 -19.599 1.00 0.00 N ATOM 361 CA LEU A 138 -10.302 16.333 -19.405 1.00 0.00 C ATOM 362 C LEU A 138 -11.574 15.627 -19.917 1.00 0.00 C ATOM 363 O LEU A 138 -11.492 14.491 -20.393 1.00 0.00 O ATOM 364 CB LEU A 138 -10.074 16.020 -17.911 1.00 0.00 C ATOM 365 CG LEU A 138 -8.652 16.327 -17.400 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.611 16.252 -15.871 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.617 15.335 -17.942 1.00 0.00 C ATOM 0 H LEU A 138 -10.352 18.308 -18.721 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.478 15.942 -20.002 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.789 16.592 -17.320 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.288 14.965 -17.738 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.406 17.329 -17.751 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.601 16.471 -15.523 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.305 16.981 -15.452 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.897 15.251 -15.548 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.631 15.591 -17.555 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.880 14.326 -17.626 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.603 15.382 -19.031 1.00 0.00 H new ATOM 379 N LYS A 139 -12.737 16.296 -19.865 1.00 0.00 N ATOM 380 CA LYS A 139 -14.021 15.771 -20.376 1.00 0.00 C ATOM 381 C LYS A 139 -14.156 15.962 -21.888 1.00 0.00 C ATOM 382 O LYS A 139 -14.657 15.074 -22.585 1.00 0.00 O ATOM 383 CB LYS A 139 -15.193 16.437 -19.630 1.00 0.00 C ATOM 384 CG LYS A 139 -15.311 15.899 -18.193 1.00 0.00 C ATOM 385 CD LYS A 139 -16.495 16.498 -17.416 1.00 0.00 C ATOM 386 CE LYS A 139 -16.334 18.011 -17.176 1.00 0.00 C ATOM 387 NZ LYS A 139 -17.456 18.552 -16.362 1.00 0.00 N ATOM 0 H LYS A 139 -12.817 17.230 -19.462 1.00 0.00 H new ATOM 0 HA LYS A 139 -14.044 14.697 -20.190 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -15.047 17.517 -19.607 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -16.123 16.253 -20.168 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.418 14.815 -18.226 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.387 16.112 -17.655 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.417 16.316 -17.968 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.592 15.989 -16.457 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.389 18.202 -16.668 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.293 18.531 -18.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.319 19.573 -16.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.355 18.390 -16.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -17.479 18.072 -15.440 1.00 0.00 H new ATOM 401 N LYS A 140 -13.666 17.095 -22.402 1.00 0.00 N ATOM 402 CA LYS A 140 -13.571 17.436 -23.833 1.00 0.00 C ATOM 403 C LYS A 140 -12.675 16.444 -24.592 1.00 0.00 C ATOM 404 O LYS A 140 -12.975 16.116 -25.741 1.00 0.00 O ATOM 405 CB LYS A 140 -13.134 18.910 -23.933 1.00 0.00 C ATOM 406 CG LYS A 140 -12.706 19.402 -25.326 1.00 0.00 C ATOM 407 CD LYS A 140 -11.179 19.320 -25.487 1.00 0.00 C ATOM 408 CE LYS A 140 -10.708 19.826 -26.858 1.00 0.00 C ATOM 409 NZ LYS A 140 -10.940 18.832 -27.939 1.00 0.00 N ATOM 0 H LYS A 140 -13.306 17.839 -21.805 1.00 0.00 H new ATOM 0 HA LYS A 140 -14.537 17.340 -24.329 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -13.958 19.535 -23.588 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -12.304 19.068 -23.245 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -13.190 18.799 -26.094 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -13.037 20.430 -25.471 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -10.701 19.907 -24.702 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -10.857 18.287 -25.353 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -11.231 20.751 -27.100 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -9.645 20.064 -26.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -10.606 19.219 -28.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -10.420 17.957 -27.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -11.957 18.623 -28.006 1.00 0.00 H new ATOM 423 N GLY A 141 -11.600 15.957 -23.958 1.00 0.00 N ATOM 424 CA GLY A 141 -10.735 14.898 -24.503 1.00 0.00 C ATOM 425 C GLY A 141 -9.220 15.122 -24.437 1.00 0.00 C ATOM 426 O GLY A 141 -8.481 14.272 -24.935 1.00 0.00 O ATOM 0 H GLY A 141 -11.302 16.290 -23.041 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.962 13.972 -23.974 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.008 14.744 -25.547 1.00 0.00 H new ATOM 430 N GLU A 142 -8.719 16.235 -23.884 1.00 0.00 N ATOM 431 CA GLU A 142 -7.269 16.487 -23.820 1.00 0.00 C ATOM 432 C GLU A 142 -6.561 15.584 -22.793 1.00 0.00 C ATOM 433 O GLU A 142 -7.129 15.225 -21.756 1.00 0.00 O ATOM 434 CB GLU A 142 -6.971 17.962 -23.530 1.00 0.00 C ATOM 435 CG GLU A 142 -7.444 18.889 -24.655 1.00 0.00 C ATOM 436 CD GLU A 142 -6.882 18.515 -26.039 1.00 0.00 C ATOM 437 OE1 GLU A 142 -5.640 18.481 -26.211 1.00 0.00 O ATOM 438 OE2 GLU A 142 -7.684 18.252 -26.971 1.00 0.00 O ATOM 0 H GLU A 142 -9.292 16.974 -23.476 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.870 16.239 -24.803 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.456 18.251 -22.598 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.898 18.091 -23.384 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.533 18.869 -24.697 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.152 19.912 -24.418 1.00 0.00 H new ATOM 445 N LYS A 143 -5.306 15.220 -23.092 1.00 0.00 N ATOM 446 CA LYS A 143 -4.481 14.348 -22.234 1.00 0.00 C ATOM 447 C LYS A 143 -4.061 15.048 -20.942 1.00 0.00 C ATOM 448 O LYS A 143 -3.587 16.180 -20.972 1.00 0.00 O ATOM 449 CB LYS A 143 -3.218 13.878 -22.980 1.00 0.00 C ATOM 450 CG LYS A 143 -3.515 12.784 -24.019 1.00 0.00 C ATOM 451 CD LYS A 143 -2.233 12.170 -24.608 1.00 0.00 C ATOM 452 CE LYS A 143 -1.419 11.418 -23.542 1.00 0.00 C ATOM 453 NZ LYS A 143 -0.177 10.814 -24.090 1.00 0.00 N ATOM 0 H LYS A 143 -4.829 15.523 -23.941 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.100 13.488 -21.979 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.757 14.731 -23.478 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.494 13.501 -22.258 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.111 11.998 -23.555 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.116 13.206 -24.825 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.495 11.486 -25.415 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.620 12.958 -25.045 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.159 12.105 -22.737 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.037 10.634 -23.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.495 10.638 -23.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.406 9.915 -24.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.251 11.465 -24.778 1.00 0.00 H new ATOM 467 N PHE A 144 -4.119 14.328 -19.821 1.00 0.00 N ATOM 468 CA PHE A 144 -3.636 14.805 -18.517 1.00 0.00 C ATOM 469 C PHE A 144 -2.143 15.185 -18.564 1.00 0.00 C ATOM 470 O PHE A 144 -1.735 16.198 -17.995 1.00 0.00 O ATOM 471 CB PHE A 144 -3.917 13.707 -17.478 1.00 0.00 C ATOM 472 CG PHE A 144 -3.807 14.153 -16.035 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.546 14.281 -15.419 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.971 14.440 -15.299 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.457 14.706 -14.084 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.881 14.855 -13.961 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.624 14.990 -13.351 1.00 0.00 C ATOM 0 H PHE A 144 -4.507 13.385 -19.789 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.163 15.718 -18.238 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.920 13.315 -17.647 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.222 12.884 -17.643 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.648 14.052 -15.974 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.940 14.340 -15.766 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.489 14.815 -13.618 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.779 15.070 -13.401 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.553 15.311 -12.322 1.00 0.00 H new ATOM 487 N GLU A 145 -1.335 14.410 -19.304 1.00 0.00 N ATOM 488 CA GLU A 145 0.102 14.674 -19.497 1.00 0.00 C ATOM 489 C GLU A 145 0.372 16.013 -20.206 1.00 0.00 C ATOM 490 O GLU A 145 1.308 16.728 -19.848 1.00 0.00 O ATOM 491 CB GLU A 145 0.755 13.542 -20.311 1.00 0.00 C ATOM 492 CG GLU A 145 0.713 12.175 -19.619 1.00 0.00 C ATOM 493 CD GLU A 145 1.531 11.136 -20.412 1.00 0.00 C ATOM 494 OE1 GLU A 145 1.047 10.645 -21.464 1.00 0.00 O ATOM 495 OE2 GLU A 145 2.666 10.803 -19.992 1.00 0.00 O ATOM 0 H GLU A 145 -1.662 13.575 -19.790 1.00 0.00 H new ATOM 0 HA GLU A 145 0.538 14.726 -18.499 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.253 13.465 -21.276 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.794 13.805 -20.512 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.110 12.262 -18.607 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -0.320 11.839 -19.529 1.00 0.00 H new ATOM 502 N ASP A 146 -0.449 16.375 -21.202 1.00 0.00 N ATOM 503 CA ASP A 146 -0.341 17.650 -21.926 1.00 0.00 C ATOM 504 C ASP A 146 -0.882 18.827 -21.098 1.00 0.00 C ATOM 505 O ASP A 146 -0.257 19.887 -21.040 1.00 0.00 O ATOM 506 CB ASP A 146 -1.093 17.538 -23.258 1.00 0.00 C ATOM 507 CG ASP A 146 -0.887 18.792 -24.123 1.00 0.00 C ATOM 508 OD1 ASP A 146 0.218 18.953 -24.697 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.833 19.605 -24.260 1.00 0.00 O ATOM 0 H ASP A 146 -1.214 15.786 -21.531 1.00 0.00 H new ATOM 0 HA ASP A 146 0.714 17.851 -22.113 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.747 16.658 -23.801 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.157 17.396 -23.067 1.00 0.00 H new ATOM 514 N LEU A 147 -2.007 18.629 -20.397 1.00 0.00 N ATOM 515 CA LEU A 147 -2.603 19.634 -19.509 1.00 0.00 C ATOM 516 C LEU A 147 -1.682 20.016 -18.339 1.00 0.00 C ATOM 517 O LEU A 147 -1.741 21.154 -17.875 1.00 0.00 O ATOM 518 CB LEU A 147 -3.979 19.154 -19.020 1.00 0.00 C ATOM 519 CG LEU A 147 -5.032 19.024 -20.140 1.00 0.00 C ATOM 520 CD1 LEU A 147 -6.265 18.315 -19.584 1.00 0.00 C ATOM 521 CD2 LEU A 147 -5.452 20.375 -20.724 1.00 0.00 C ATOM 0 H LEU A 147 -2.534 17.756 -20.432 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.737 20.548 -20.088 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.862 18.187 -18.531 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.349 19.850 -18.267 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.577 18.451 -20.948 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.015 18.219 -20.369 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.985 17.324 -19.227 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.677 18.895 -18.758 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.194 20.218 -21.507 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.881 20.994 -19.936 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.580 20.876 -21.145 1.00 0.00 H new ATOM 533 N ALA A 148 -0.783 19.130 -17.895 1.00 0.00 N ATOM 534 CA ALA A 148 0.210 19.474 -16.878 1.00 0.00 C ATOM 535 C ALA A 148 1.172 20.584 -17.358 1.00 0.00 C ATOM 536 O ALA A 148 1.506 21.470 -16.573 1.00 0.00 O ATOM 537 CB ALA A 148 0.965 18.212 -16.453 1.00 0.00 C ATOM 0 H ALA A 148 -0.725 18.167 -18.227 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.310 19.880 -16.011 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.705 18.469 -15.695 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.261 17.488 -16.043 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.467 17.780 -17.318 1.00 0.00 H new ATOM 543 N LYS A 149 1.580 20.587 -18.637 1.00 0.00 N ATOM 544 CA LYS A 149 2.392 21.674 -19.219 1.00 0.00 C ATOM 545 C LYS A 149 1.579 22.967 -19.393 1.00 0.00 C ATOM 546 O LYS A 149 2.110 24.060 -19.186 1.00 0.00 O ATOM 547 CB LYS A 149 2.991 21.266 -20.581 1.00 0.00 C ATOM 548 CG LYS A 149 4.171 20.278 -20.533 1.00 0.00 C ATOM 549 CD LYS A 149 3.751 18.807 -20.368 1.00 0.00 C ATOM 550 CE LYS A 149 4.945 17.842 -20.402 1.00 0.00 C ATOM 551 NZ LYS A 149 5.581 17.757 -21.748 1.00 0.00 N ATOM 0 H LYS A 149 1.359 19.841 -19.296 1.00 0.00 H new ATOM 0 HA LYS A 149 3.202 21.861 -18.514 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.199 20.825 -21.186 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.320 22.169 -21.095 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.753 20.378 -21.449 1.00 0.00 H new ATOM 0 HG3 LYS A 149 4.827 20.552 -19.707 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.220 18.689 -19.423 1.00 0.00 H new ATOM 0 HD3 LYS A 149 3.052 18.542 -21.161 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.689 18.165 -19.674 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.613 16.849 -20.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.337 17.043 -21.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.866 17.487 -22.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.985 18.682 -22.000 1.00 0.00 H new ATOM 565 N GLU A 150 0.304 22.846 -19.769 1.00 0.00 N ATOM 566 CA GLU A 150 -0.577 23.982 -20.082 1.00 0.00 C ATOM 567 C GLU A 150 -1.209 24.678 -18.864 1.00 0.00 C ATOM 568 O GLU A 150 -1.528 25.867 -18.961 1.00 0.00 O ATOM 569 CB GLU A 150 -1.690 23.521 -21.041 1.00 0.00 C ATOM 570 CG GLU A 150 -1.187 23.100 -22.432 1.00 0.00 C ATOM 571 CD GLU A 150 -0.580 24.287 -23.208 1.00 0.00 C ATOM 572 OE1 GLU A 150 -1.346 25.079 -23.815 1.00 0.00 O ATOM 573 OE2 GLU A 150 0.666 24.440 -23.227 1.00 0.00 O ATOM 0 H GLU A 150 -0.157 21.941 -19.867 1.00 0.00 H new ATOM 0 HA GLU A 150 0.069 24.730 -20.543 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -2.220 22.682 -20.589 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -2.412 24.329 -21.157 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -0.438 22.315 -22.325 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.013 22.677 -23.004 1.00 0.00 H new ATOM 580 N TYR A 151 -1.350 23.992 -17.718 1.00 0.00 N ATOM 581 CA TYR A 151 -2.063 24.517 -16.540 1.00 0.00 C ATOM 582 C TYR A 151 -1.353 24.377 -15.183 1.00 0.00 C ATOM 583 O TYR A 151 -1.599 25.211 -14.305 1.00 0.00 O ATOM 584 CB TYR A 151 -3.444 23.849 -16.461 1.00 0.00 C ATOM 585 CG TYR A 151 -4.395 24.276 -17.564 1.00 0.00 C ATOM 586 CD1 TYR A 151 -5.186 25.423 -17.372 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.492 23.544 -18.765 1.00 0.00 C ATOM 588 CE1 TYR A 151 -6.071 25.845 -18.376 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.381 23.963 -19.776 1.00 0.00 C ATOM 590 CZ TYR A 151 -6.169 25.119 -19.582 1.00 0.00 C ATOM 591 OH TYR A 151 -7.015 25.541 -20.557 1.00 0.00 O ATOM 0 H TYR A 151 -0.972 23.055 -17.581 1.00 0.00 H new ATOM 0 HA TYR A 151 -2.120 25.593 -16.704 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -3.317 22.767 -16.502 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.895 24.080 -15.496 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.112 25.980 -16.450 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -3.885 22.662 -18.911 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -6.677 26.726 -18.226 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -5.459 23.402 -20.696 1.00 0.00 H new ATOM 0 HH TYR A 151 -7.584 26.258 -20.208 1.00 0.00 H new ATOM 601 N SER A 152 -0.487 23.376 -14.977 1.00 0.00 N ATOM 602 CA SER A 152 0.266 23.240 -13.713 1.00 0.00 C ATOM 603 C SER A 152 1.217 24.423 -13.478 1.00 0.00 C ATOM 604 O SER A 152 1.781 24.997 -14.414 1.00 0.00 O ATOM 605 CB SER A 152 1.033 21.918 -13.624 1.00 0.00 C ATOM 606 OG SER A 152 1.279 21.620 -12.259 1.00 0.00 O ATOM 0 H SER A 152 -0.288 22.649 -15.664 1.00 0.00 H new ATOM 0 HA SER A 152 -0.484 23.242 -12.922 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.457 21.116 -14.087 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.974 21.991 -14.169 1.00 0.00 H new ATOM 0 HG SER A 152 1.769 20.774 -12.192 1.00 0.00 H new ATOM 612 N THR A 153 1.413 24.758 -12.204 1.00 0.00 N ATOM 613 CA THR A 153 2.205 25.904 -11.711 1.00 0.00 C ATOM 614 C THR A 153 3.415 25.454 -10.874 1.00 0.00 C ATOM 615 O THR A 153 4.091 26.279 -10.252 1.00 0.00 O ATOM 616 CB THR A 153 1.325 26.897 -10.925 1.00 0.00 C ATOM 617 OG1 THR A 153 0.733 26.291 -9.794 1.00 0.00 O ATOM 618 CG2 THR A 153 0.187 27.471 -11.771 1.00 0.00 C ATOM 0 H THR A 153 1.007 24.215 -11.442 1.00 0.00 H new ATOM 0 HA THR A 153 2.595 26.421 -12.588 1.00 0.00 H new ATOM 0 HB THR A 153 2.003 27.696 -10.625 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.161 25.549 -10.082 1.00 0.00 H new ATOM 0 HG21 THR A 153 -0.401 28.164 -11.168 1.00 0.00 H new ATOM 0 HG22 THR A 153 0.602 27.999 -12.629 1.00 0.00 H new ATOM 0 HG23 THR A 153 -0.453 26.660 -12.119 1.00 0.00 H new ATOM 626 N ASP A 154 3.717 24.151 -10.889 1.00 0.00 N ATOM 627 CA ASP A 154 4.861 23.544 -10.189 1.00 0.00 C ATOM 628 C ASP A 154 5.747 22.701 -11.135 1.00 0.00 C ATOM 629 O ASP A 154 5.311 22.293 -12.217 1.00 0.00 O ATOM 630 CB ASP A 154 4.329 22.732 -8.996 1.00 0.00 C ATOM 631 CG ASP A 154 5.461 22.295 -8.052 1.00 0.00 C ATOM 632 OD1 ASP A 154 6.128 23.177 -7.464 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.699 21.074 -7.908 1.00 0.00 O ATOM 0 H ASP A 154 3.159 23.468 -11.402 1.00 0.00 H new ATOM 0 HA ASP A 154 5.516 24.332 -9.817 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.605 23.331 -8.443 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.801 21.852 -9.362 1.00 0.00 H new ATOM 638 N SER A 155 6.997 22.440 -10.732 1.00 0.00 N ATOM 639 CA SER A 155 8.050 21.761 -11.518 1.00 0.00 C ATOM 640 C SER A 155 7.665 20.416 -12.158 1.00 0.00 C ATOM 641 O SER A 155 8.276 20.012 -13.152 1.00 0.00 O ATOM 642 CB SER A 155 9.304 21.563 -10.656 1.00 0.00 C ATOM 643 OG SER A 155 9.754 22.810 -10.137 1.00 0.00 O ATOM 0 H SER A 155 7.324 22.708 -9.803 1.00 0.00 H new ATOM 0 HA SER A 155 8.229 22.435 -12.356 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.085 20.879 -9.836 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.093 21.104 -11.252 1.00 0.00 H new ATOM 0 HG SER A 155 10.553 22.667 -9.588 1.00 0.00 H new ATOM 649 N SER A 156 6.643 19.731 -11.634 1.00 0.00 N ATOM 650 CA SER A 156 6.077 18.494 -12.205 1.00 0.00 C ATOM 651 C SER A 156 5.529 18.667 -13.630 1.00 0.00 C ATOM 652 O SER A 156 5.394 17.679 -14.351 1.00 0.00 O ATOM 653 CB SER A 156 4.934 17.982 -11.325 1.00 0.00 C ATOM 654 OG SER A 156 5.315 17.881 -9.964 1.00 0.00 O ATOM 0 H SER A 156 6.171 20.025 -10.779 1.00 0.00 H new ATOM 0 HA SER A 156 6.904 17.785 -12.245 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.080 18.654 -11.413 1.00 0.00 H new ATOM 0 HB3 SER A 156 4.610 17.005 -11.684 1.00 0.00 H new ATOM 0 HG SER A 156 4.520 17.953 -9.396 1.00 0.00 H new ATOM 660 N ALA A 157 5.225 19.899 -14.057 1.00 0.00 N ATOM 661 CA ALA A 157 4.718 20.232 -15.392 1.00 0.00 C ATOM 662 C ALA A 157 5.548 19.595 -16.524 1.00 0.00 C ATOM 663 O ALA A 157 5.006 18.896 -17.380 1.00 0.00 O ATOM 664 CB ALA A 157 4.695 21.761 -15.522 1.00 0.00 C ATOM 0 H ALA A 157 5.329 20.720 -13.460 1.00 0.00 H new ATOM 0 HA ALA A 157 3.714 19.821 -15.498 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.321 22.037 -16.508 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.043 22.182 -14.756 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.704 22.152 -15.394 1.00 0.00 H new ATOM 670 N SER A 158 6.876 19.768 -16.493 1.00 0.00 N ATOM 671 CA SER A 158 7.808 19.254 -17.518 1.00 0.00 C ATOM 672 C SER A 158 7.889 17.719 -17.568 1.00 0.00 C ATOM 673 O SER A 158 8.274 17.157 -18.595 1.00 0.00 O ATOM 674 CB SER A 158 9.214 19.823 -17.274 1.00 0.00 C ATOM 675 OG SER A 158 9.183 21.245 -17.260 1.00 0.00 O ATOM 0 H SER A 158 7.346 20.277 -15.744 1.00 0.00 H new ATOM 0 HA SER A 158 7.413 19.582 -18.479 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.602 19.453 -16.325 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.893 19.476 -18.053 1.00 0.00 H new ATOM 0 HG SER A 158 10.086 21.590 -17.102 1.00 0.00 H new ATOM 681 N LYS A 159 7.483 17.035 -16.484 1.00 0.00 N ATOM 682 CA LYS A 159 7.419 15.563 -16.364 1.00 0.00 C ATOM 683 C LYS A 159 6.060 14.980 -16.788 1.00 0.00 C ATOM 684 O LYS A 159 5.836 13.776 -16.655 1.00 0.00 O ATOM 685 CB LYS A 159 7.733 15.155 -14.907 1.00 0.00 C ATOM 686 CG LYS A 159 9.090 15.672 -14.403 1.00 0.00 C ATOM 687 CD LYS A 159 9.378 15.158 -12.988 1.00 0.00 C ATOM 688 CE LYS A 159 10.732 15.687 -12.497 1.00 0.00 C ATOM 689 NZ LYS A 159 11.051 15.185 -11.134 1.00 0.00 N ATOM 0 H LYS A 159 7.178 17.508 -15.633 1.00 0.00 H new ATOM 0 HA LYS A 159 8.162 15.152 -17.047 1.00 0.00 H new ATOM 0 HB2 LYS A 159 6.945 15.532 -14.255 1.00 0.00 H new ATOM 0 HB3 LYS A 159 7.717 14.068 -14.831 1.00 0.00 H new ATOM 0 HG2 LYS A 159 9.881 15.349 -15.080 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.093 16.762 -14.406 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.587 15.477 -12.309 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.382 14.068 -12.983 1.00 0.00 H new ATOM 0 HE2 LYS A 159 11.516 15.383 -13.191 1.00 0.00 H new ATOM 0 HE3 LYS A 159 10.717 16.777 -12.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 11.972 15.561 -10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 10.315 15.496 -10.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.089 14.146 -11.147 1.00 0.00 H new ATOM 703 N GLY A 160 5.133 15.819 -17.267 1.00 0.00 N ATOM 704 CA GLY A 160 3.753 15.423 -17.585 1.00 0.00 C ATOM 705 C GLY A 160 2.887 15.248 -16.326 1.00 0.00 C ATOM 706 O GLY A 160 1.894 14.525 -16.344 1.00 0.00 O ATOM 0 H GLY A 160 5.322 16.805 -17.447 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.302 16.176 -18.231 1.00 0.00 H new ATOM 0 HA3 GLY A 160 3.766 14.489 -18.146 1.00 0.00 H new ATOM 710 N GLY A 161 3.303 15.864 -15.213 1.00 0.00 N ATOM 711 CA GLY A 161 2.648 15.799 -13.905 1.00 0.00 C ATOM 712 C GLY A 161 3.233 14.747 -12.953 1.00 0.00 C ATOM 713 O GLY A 161 2.962 14.824 -11.755 1.00 0.00 O ATOM 0 H GLY A 161 4.141 16.445 -15.201 1.00 0.00 H new ATOM 0 HA2 GLY A 161 2.715 16.778 -13.430 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.589 15.588 -14.053 1.00 0.00 H new ATOM 717 N ASP A 162 4.001 13.770 -13.450 1.00 0.00 N ATOM 718 CA ASP A 162 4.534 12.633 -12.680 1.00 0.00 C ATOM 719 C ASP A 162 5.307 13.034 -11.408 1.00 0.00 C ATOM 720 O ASP A 162 6.167 13.923 -11.430 1.00 0.00 O ATOM 721 CB ASP A 162 5.417 11.766 -13.595 1.00 0.00 C ATOM 722 CG ASP A 162 6.121 10.618 -12.848 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.457 9.825 -12.140 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.357 10.484 -12.977 1.00 0.00 O ATOM 0 H ASP A 162 4.279 13.746 -14.431 1.00 0.00 H new ATOM 0 HA ASP A 162 3.672 12.067 -12.327 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.803 11.349 -14.393 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.169 12.398 -14.069 1.00 0.00 H new ATOM 729 N LEU A 163 5.042 12.302 -10.324 1.00 0.00 N ATOM 730 CA LEU A 163 5.650 12.481 -8.999 1.00 0.00 C ATOM 731 C LEU A 163 6.533 11.291 -8.566 1.00 0.00 C ATOM 732 O LEU A 163 7.183 11.364 -7.516 1.00 0.00 O ATOM 733 CB LEU A 163 4.516 12.675 -7.971 1.00 0.00 C ATOM 734 CG LEU A 163 3.743 13.998 -8.091 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.577 13.977 -7.105 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.626 15.206 -7.766 1.00 0.00 C ATOM 0 H LEU A 163 4.370 11.535 -10.344 1.00 0.00 H new ATOM 0 HA LEU A 163 6.305 13.351 -9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.811 11.850 -8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.941 12.610 -6.969 1.00 0.00 H new ATOM 0 HG LEU A 163 3.396 14.092 -9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.020 14.911 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.918 13.141 -7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.960 13.864 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.041 16.121 -7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.999 15.120 -6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.467 15.238 -8.458 1.00 0.00 H new ATOM 748 N GLY A 164 6.585 10.208 -9.349 1.00 0.00 N ATOM 749 CA GLY A 164 7.278 8.980 -8.962 1.00 0.00 C ATOM 750 C GLY A 164 6.536 8.218 -7.850 1.00 0.00 C ATOM 751 O GLY A 164 5.421 8.581 -7.465 1.00 0.00 O ATOM 0 H GLY A 164 6.147 10.161 -10.269 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.384 8.334 -9.834 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.285 9.225 -8.623 1.00 0.00 H new ATOM 755 N TRP A 165 7.118 7.119 -7.366 1.00 0.00 N ATOM 756 CA TRP A 165 6.505 6.306 -6.307 1.00 0.00 C ATOM 757 C TRP A 165 6.511 7.020 -4.944 1.00 0.00 C ATOM 758 O TRP A 165 7.537 7.567 -4.525 1.00 0.00 O ATOM 759 CB TRP A 165 7.220 4.956 -6.207 1.00 0.00 C ATOM 760 CG TRP A 165 7.020 4.050 -7.385 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.781 4.013 -8.504 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.995 3.027 -7.573 1.00 0.00 C ATOM 763 NE1 TRP A 165 7.318 3.024 -9.351 1.00 0.00 N ATOM 764 CE2 TRP A 165 6.221 2.379 -8.824 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.895 2.579 -6.810 1.00 0.00 C ATOM 766 CZ2 TRP A 165 5.419 1.323 -9.279 1.00 0.00 C ATOM 767 CZ3 TRP A 165 4.066 1.533 -7.268 1.00 0.00 C ATOM 768 CH2 TRP A 165 4.332 0.900 -8.494 1.00 0.00 C ATOM 0 H TRP A 165 8.019 6.768 -7.691 1.00 0.00 H new ATOM 0 HA TRP A 165 5.461 6.147 -6.578 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.288 5.135 -6.081 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.875 4.443 -5.309 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.623 4.659 -8.705 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.736 2.800 -10.254 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.684 3.045 -5.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 5.634 0.840 -10.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 3.222 1.217 -6.673 1.00 0.00 H new ATOM 0 HH2 TRP A 165 3.703 0.090 -8.833 1.00 0.00 H new ATOM 779 N PHE A 166 5.386 6.970 -4.223 1.00 0.00 N ATOM 780 CA PHE A 166 5.230 7.503 -2.863 1.00 0.00 C ATOM 781 C PHE A 166 4.189 6.716 -2.048 1.00 0.00 C ATOM 782 O PHE A 166 3.440 5.903 -2.590 1.00 0.00 O ATOM 783 CB PHE A 166 4.873 9.003 -2.921 1.00 0.00 C ATOM 784 CG PHE A 166 3.548 9.354 -3.580 1.00 0.00 C ATOM 785 CD1 PHE A 166 2.348 9.329 -2.836 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.518 9.759 -4.928 1.00 0.00 C ATOM 787 CE1 PHE A 166 1.131 9.696 -3.440 1.00 0.00 C ATOM 788 CE2 PHE A 166 2.301 10.120 -5.535 1.00 0.00 C ATOM 789 CZ PHE A 166 1.107 10.090 -4.790 1.00 0.00 C ATOM 0 H PHE A 166 4.531 6.544 -4.580 1.00 0.00 H new ATOM 0 HA PHE A 166 6.183 7.387 -2.347 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.863 9.392 -1.903 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.669 9.524 -3.453 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.364 9.027 -1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.434 9.793 -5.499 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.216 9.675 -2.867 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.283 10.420 -6.572 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.173 10.369 -5.255 1.00 0.00 H new ATOM 799 N ALA A 167 4.123 6.979 -0.740 1.00 0.00 N ATOM 800 CA ALA A 167 3.138 6.420 0.189 1.00 0.00 C ATOM 801 C ALA A 167 2.485 7.513 1.053 1.00 0.00 C ATOM 802 O ALA A 167 3.154 8.448 1.504 1.00 0.00 O ATOM 803 CB ALA A 167 3.821 5.362 1.064 1.00 0.00 C ATOM 0 H ALA A 167 4.779 7.611 -0.282 1.00 0.00 H new ATOM 0 HA ALA A 167 2.337 5.956 -0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.095 4.940 1.759 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.220 4.569 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.634 5.823 1.625 1.00 0.00 H new ATOM 914 N THR A 175 -3.538 15.246 2.734 1.00 0.00 N ATOM 915 CA THR A 175 -4.761 15.663 2.018 1.00 0.00 C ATOM 916 C THR A 175 -4.623 15.396 0.517 1.00 0.00 C ATOM 917 O THR A 175 -5.560 14.905 -0.116 1.00 0.00 O ATOM 918 CB THR A 175 -5.081 17.148 2.275 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.102 17.407 3.666 1.00 0.00 O ATOM 920 CG2 THR A 175 -6.453 17.554 1.746 1.00 0.00 C ATOM 0 HA THR A 175 -5.591 15.070 2.403 1.00 0.00 H new ATOM 0 HB THR A 175 -4.305 17.713 1.759 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.523 16.765 4.127 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.625 18.610 1.954 1.00 0.00 H new ATOM 0 HG22 THR A 175 -6.493 17.385 0.670 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.223 16.957 2.235 1.00 0.00 H new ATOM 928 N PHE A 176 -3.447 15.665 -0.057 1.00 0.00 N ATOM 929 CA PHE A 176 -3.140 15.315 -1.445 1.00 0.00 C ATOM 930 C PHE A 176 -3.100 13.782 -1.619 1.00 0.00 C ATOM 931 O PHE A 176 -3.669 13.245 -2.572 1.00 0.00 O ATOM 932 CB PHE A 176 -1.795 15.947 -1.827 1.00 0.00 C ATOM 933 CG PHE A 176 -1.326 15.543 -3.210 1.00 0.00 C ATOM 934 CD1 PHE A 176 -1.843 16.192 -4.348 1.00 0.00 C ATOM 935 CD2 PHE A 176 -0.426 14.471 -3.363 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.475 15.763 -5.635 1.00 0.00 C ATOM 937 CE2 PHE A 176 -0.062 14.037 -4.649 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.594 14.676 -5.783 1.00 0.00 C ATOM 0 H PHE A 176 -2.681 16.132 0.429 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.918 15.700 -2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -1.883 17.032 -1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.042 15.657 -1.094 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -2.524 17.022 -4.231 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.015 13.982 -2.492 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -1.867 16.266 -6.507 1.00 0.00 H new ATOM 0 HE2 PHE A 176 0.626 13.213 -4.766 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.326 14.331 -6.771 1.00 0.00 H new ATOM 948 N SER A 177 -2.472 13.065 -0.679 1.00 0.00 N ATOM 949 CA SER A 177 -2.275 11.608 -0.741 1.00 0.00 C ATOM 950 C SER A 177 -3.585 10.830 -0.671 1.00 0.00 C ATOM 951 O SER A 177 -3.814 9.965 -1.513 1.00 0.00 O ATOM 952 CB SER A 177 -1.372 11.116 0.397 1.00 0.00 C ATOM 953 OG SER A 177 -0.116 11.753 0.368 1.00 0.00 O ATOM 0 H SER A 177 -2.079 13.487 0.162 1.00 0.00 H new ATOM 0 HA SER A 177 -1.805 11.423 -1.707 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.856 11.305 1.355 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.237 10.037 0.316 1.00 0.00 H new ATOM 0 HG SER A 177 0.437 11.420 1.106 1.00 0.00 H new ATOM 959 N LYS A 178 -4.481 11.133 0.278 1.00 0.00 N ATOM 960 CA LYS A 178 -5.782 10.442 0.395 1.00 0.00 C ATOM 961 C LYS A 178 -6.629 10.585 -0.876 1.00 0.00 C ATOM 962 O LYS A 178 -7.268 9.628 -1.311 1.00 0.00 O ATOM 963 CB LYS A 178 -6.505 10.876 1.685 1.00 0.00 C ATOM 964 CG LYS A 178 -7.020 12.324 1.710 1.00 0.00 C ATOM 965 CD LYS A 178 -7.554 12.761 3.090 1.00 0.00 C ATOM 966 CE LYS A 178 -6.461 12.792 4.170 1.00 0.00 C ATOM 967 NZ LYS A 178 -6.959 13.337 5.462 1.00 0.00 N ATOM 0 H LYS A 178 -4.331 11.856 0.982 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.603 9.371 0.485 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -7.350 10.207 1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -5.824 10.738 2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.213 12.994 1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -7.814 12.432 0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -8.002 13.751 3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -8.346 12.079 3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -6.080 11.783 4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -5.625 13.398 3.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -6.187 13.338 6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -7.299 14.310 5.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -7.739 12.745 5.811 1.00 0.00 H new ATOM 981 N ALA A 179 -6.538 11.746 -1.524 1.00 0.00 N ATOM 982 CA ALA A 179 -7.171 12.029 -2.815 1.00 0.00 C ATOM 983 C ALA A 179 -6.509 11.335 -4.031 1.00 0.00 C ATOM 984 O ALA A 179 -7.140 11.229 -5.082 1.00 0.00 O ATOM 985 CB ALA A 179 -7.229 13.543 -3.003 1.00 0.00 C ATOM 0 H ALA A 179 -6.009 12.537 -1.157 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.173 11.601 -2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -7.698 13.773 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -7.813 13.988 -2.197 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.218 13.951 -2.987 1.00 0.00 H new ATOM 991 N ALA A 180 -5.268 10.854 -3.900 1.00 0.00 N ATOM 992 CA ALA A 180 -4.564 10.051 -4.909 1.00 0.00 C ATOM 993 C ALA A 180 -4.707 8.533 -4.662 1.00 0.00 C ATOM 994 O ALA A 180 -4.651 7.742 -5.606 1.00 0.00 O ATOM 995 CB ALA A 180 -3.079 10.440 -4.894 1.00 0.00 C ATOM 0 H ALA A 180 -4.708 11.017 -3.064 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.013 10.258 -5.880 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.541 9.852 -5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -2.978 11.500 -5.127 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.662 10.244 -3.906 1.00 0.00 H new ATOM 1001 N PHE A 181 -4.921 8.118 -3.407 1.00 0.00 N ATOM 1002 CA PHE A 181 -5.059 6.708 -3.017 1.00 0.00 C ATOM 1003 C PHE A 181 -6.493 6.158 -3.190 1.00 0.00 C ATOM 1004 O PHE A 181 -6.669 4.943 -3.315 1.00 0.00 O ATOM 1005 CB PHE A 181 -4.578 6.521 -1.565 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.131 6.071 -1.442 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.074 6.996 -1.529 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -2.843 4.709 -1.227 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -0.741 6.571 -1.386 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -1.511 4.279 -1.094 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.461 5.208 -1.169 1.00 0.00 C ATOM 0 H PHE A 181 -5.005 8.763 -2.621 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.432 6.129 -3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -4.701 7.462 -1.029 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.218 5.788 -1.073 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.288 8.040 -1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.648 3.992 -1.164 1.00 0.00 H new ATOM 0 HE1 PHE A 181 0.065 7.287 -1.442 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.295 3.233 -0.934 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.561 4.877 -1.060 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.516 7.031 -3.226 1.00 0.00 N ATOM 1022 CA LYS A 182 -8.949 6.679 -3.373 1.00 0.00 C ATOM 1023 C LYS A 182 -9.371 6.101 -4.740 1.00 0.00 C ATOM 1024 O LYS A 182 -10.546 5.778 -4.920 1.00 0.00 O ATOM 1025 CB LYS A 182 -9.820 7.899 -2.998 1.00 0.00 C ATOM 1026 CG LYS A 182 -9.680 9.087 -3.969 1.00 0.00 C ATOM 1027 CD LYS A 182 -10.511 10.313 -3.546 1.00 0.00 C ATOM 1028 CE LYS A 182 -12.027 10.129 -3.708 1.00 0.00 C ATOM 1029 NZ LYS A 182 -12.474 10.301 -5.118 1.00 0.00 N ATOM 0 H LYS A 182 -7.368 8.037 -3.151 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.113 5.851 -2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -10.865 7.591 -2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.553 8.229 -1.994 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -8.630 9.372 -4.036 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.989 8.772 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.293 10.544 -2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.195 11.174 -4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.309 9.135 -3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.547 10.848 -3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.444 9.940 -5.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.451 11.310 -5.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -11.839 9.773 -5.750 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.449 5.977 -5.697 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.704 5.558 -7.082 1.00 0.00 C ATOM 1045 C LEU A 183 -7.741 4.465 -7.583 1.00 0.00 C ATOM 1046 O LEU A 183 -6.829 4.037 -6.869 1.00 0.00 O ATOM 1047 CB LEU A 183 -8.721 6.799 -7.996 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.424 7.635 -7.993 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -7.211 8.255 -9.366 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -7.504 8.770 -6.982 1.00 0.00 C ATOM 0 H LEU A 183 -7.463 6.173 -5.524 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.685 5.084 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.924 6.476 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.549 7.441 -7.695 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.603 6.968 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.294 8.845 -9.361 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.130 7.465 -10.113 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.056 8.900 -9.609 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.576 9.342 -7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.339 9.424 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.655 8.358 -5.984 1.00 0.00 H new ATOM 1062 N LYS A 184 -7.951 4.020 -8.829 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.207 2.942 -9.505 1.00 0.00 C ATOM 1064 C LYS A 184 -6.359 3.481 -10.661 1.00 0.00 C ATOM 1065 O LYS A 184 -6.658 4.525 -11.240 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.179 1.841 -9.974 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.169 2.296 -11.066 1.00 0.00 C ATOM 1068 CD LYS A 184 -10.167 1.195 -11.461 1.00 0.00 C ATOM 1069 CE LYS A 184 -9.485 0.003 -12.149 1.00 0.00 C ATOM 1070 NZ LYS A 184 -10.480 -1.013 -12.584 1.00 0.00 N ATOM 0 H LYS A 184 -8.678 4.419 -9.423 1.00 0.00 H new ATOM 0 HA LYS A 184 -6.513 2.502 -8.789 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.601 0.998 -10.352 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -8.744 1.480 -9.114 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.718 3.168 -10.711 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -8.611 2.608 -11.949 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.690 0.846 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -10.920 1.614 -12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.919 0.354 -13.012 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.771 -0.455 -11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.988 -1.805 -13.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -11.002 -1.364 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -11.146 -0.581 -13.256 1.00 0.00 H new ATOM 1084 N THR A 185 -5.287 2.765 -10.984 1.00 0.00 N ATOM 1085 CA THR A 185 -4.351 3.100 -12.069 1.00 0.00 C ATOM 1086 C THR A 185 -5.072 3.247 -13.415 1.00 0.00 C ATOM 1087 O THR A 185 -5.818 2.355 -13.827 1.00 0.00 O ATOM 1088 CB THR A 185 -3.249 2.029 -12.139 1.00 0.00 C ATOM 1089 OG1 THR A 185 -2.461 2.143 -10.979 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.322 2.188 -13.341 1.00 0.00 C ATOM 0 H THR A 185 -5.032 1.911 -10.489 1.00 0.00 H new ATOM 0 HA THR A 185 -3.896 4.067 -11.852 1.00 0.00 H new ATOM 0 HB THR A 185 -3.744 1.062 -12.229 1.00 0.00 H new ATOM 0 HG1 THR A 185 -2.976 1.840 -10.202 1.00 0.00 H new ATOM 0 HG21 THR A 185 -1.570 1.399 -13.327 1.00 0.00 H new ATOM 0 HG22 THR A 185 -2.903 2.119 -14.260 1.00 0.00 H new ATOM 0 HG23 THR A 185 -1.830 3.160 -13.295 1.00 0.00 H new ATOM 1098 N GLY A 186 -4.849 4.381 -14.092 1.00 0.00 N ATOM 1099 CA GLY A 186 -5.474 4.720 -15.379 1.00 0.00 C ATOM 1100 C GLY A 186 -6.713 5.619 -15.272 1.00 0.00 C ATOM 1101 O GLY A 186 -7.409 5.809 -16.269 1.00 0.00 O ATOM 0 H GLY A 186 -4.215 5.105 -13.753 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -4.734 5.217 -16.007 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -5.754 3.797 -15.886 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.000 6.179 -14.090 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.184 7.008 -13.816 1.00 0.00 C ATOM 1107 C GLU A 187 -7.805 8.340 -13.137 1.00 0.00 C ATOM 1108 O GLU A 187 -6.795 8.429 -12.433 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.161 6.168 -12.966 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.556 6.775 -12.759 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.290 7.026 -14.088 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.075 8.100 -14.702 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.085 6.155 -14.521 1.00 0.00 O ATOM 0 H GLU A 187 -6.399 6.066 -13.274 1.00 0.00 H new ATOM 0 HA GLU A 187 -8.669 7.291 -14.750 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.276 5.192 -13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.710 5.999 -11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.152 6.106 -12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.463 7.715 -12.215 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.608 9.387 -13.364 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.443 10.730 -12.769 1.00 0.00 C ATOM 1122 C VAL A 188 -9.187 10.873 -11.430 1.00 0.00 C ATOM 1123 O VAL A 188 -10.070 10.078 -11.097 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.887 11.840 -13.748 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -8.022 11.852 -15.014 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -10.361 11.743 -14.166 1.00 0.00 C ATOM 0 H VAL A 188 -9.416 9.327 -13.984 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.378 10.847 -12.569 1.00 0.00 H new ATOM 0 HB VAL A 188 -8.757 12.768 -13.191 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.363 12.645 -15.680 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -6.981 12.028 -14.742 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.106 10.891 -15.521 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.599 12.555 -14.853 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -10.537 10.787 -14.659 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -10.995 11.818 -13.283 1.00 0.00 H new ATOM 1136 N SER A 189 -8.860 11.923 -10.676 1.00 0.00 N ATOM 1137 CA SER A 189 -9.413 12.224 -9.347 1.00 0.00 C ATOM 1138 C SER A 189 -9.967 13.654 -9.275 1.00 0.00 C ATOM 1139 O SER A 189 -9.479 14.565 -9.950 1.00 0.00 O ATOM 1140 CB SER A 189 -8.322 12.029 -8.295 1.00 0.00 C ATOM 1141 OG SER A 189 -8.907 11.947 -7.007 1.00 0.00 O ATOM 0 H SER A 189 -8.177 12.616 -10.982 1.00 0.00 H new ATOM 0 HA SER A 189 -10.242 11.543 -9.156 1.00 0.00 H new ATOM 0 HB2 SER A 189 -7.758 11.121 -8.507 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.616 12.859 -8.332 1.00 0.00 H new ATOM 0 HG SER A 189 -8.225 11.683 -6.354 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.003 13.851 -8.459 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.644 15.147 -8.214 1.00 0.00 C ATOM 1149 C ASP A 190 -10.710 16.186 -7.543 1.00 0.00 C ATOM 1150 O ASP A 190 -9.756 15.796 -6.855 1.00 0.00 O ATOM 1151 CB ASP A 190 -12.927 14.934 -7.396 1.00 0.00 C ATOM 1152 CG ASP A 190 -12.699 14.190 -6.065 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -12.531 12.945 -6.087 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -12.739 14.840 -4.993 1.00 0.00 O ATOM 0 H ASP A 190 -11.434 13.091 -7.933 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.893 15.575 -9.185 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.379 15.904 -7.187 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.642 14.372 -7.998 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.951 17.505 -7.731 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.112 18.568 -7.171 1.00 0.00 C ATOM 1161 C PRO A 191 -9.948 18.526 -5.640 1.00 0.00 C ATOM 1162 O PRO A 191 -10.841 18.099 -4.900 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.730 19.896 -7.618 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.511 19.520 -8.870 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.977 18.091 -8.581 1.00 0.00 C ATOM 0 HA PRO A 191 -9.097 18.434 -7.545 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.380 20.315 -6.850 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.965 20.643 -7.831 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -12.353 20.192 -9.035 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.887 19.566 -9.762 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.946 18.089 -8.082 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -12.092 17.523 -9.504 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.817 19.064 -5.175 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.351 19.059 -3.776 1.00 0.00 C ATOM 1175 C VAL A 192 -7.799 20.446 -3.429 1.00 0.00 C ATOM 1176 O VAL A 192 -7.320 21.149 -4.320 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.239 17.995 -3.593 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -6.973 17.644 -2.121 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -7.542 16.672 -4.305 1.00 0.00 C ATOM 0 H VAL A 192 -8.163 19.542 -5.794 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.183 18.816 -3.116 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.365 18.472 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.184 16.894 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.662 18.540 -1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -7.884 17.249 -1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.724 15.972 -4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -8.467 16.250 -3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -7.651 16.851 -5.375 1.00 0.00 H new ATOM 1189 N LYS A 193 -7.822 20.838 -2.150 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.374 22.160 -1.661 1.00 0.00 C ATOM 1191 C LYS A 193 -6.292 22.017 -0.581 1.00 0.00 C ATOM 1192 O LYS A 193 -6.369 21.120 0.262 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.599 22.934 -1.145 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.283 24.402 -0.821 1.00 0.00 C ATOM 1195 CD LYS A 193 -9.532 25.136 -0.316 1.00 0.00 C ATOM 1196 CE LYS A 193 -9.202 26.607 -0.036 1.00 0.00 C ATOM 1197 NZ LYS A 193 -10.398 27.352 0.439 1.00 0.00 N ATOM 0 H LYS A 193 -8.161 20.233 -1.402 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.918 22.719 -2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.390 22.894 -1.894 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -8.982 22.444 -0.250 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.498 24.450 -0.066 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.900 24.900 -1.712 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -10.328 25.069 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -9.901 24.659 0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -8.413 26.668 0.713 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -8.817 27.074 -0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -10.141 28.343 0.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.142 27.314 -0.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -10.749 26.921 1.318 1.00 0.00 H new ATOM 1211 N THR A 194 -5.300 22.904 -0.607 1.00 0.00 N ATOM 1212 CA THR A 194 -4.107 22.897 0.266 1.00 0.00 C ATOM 1213 C THR A 194 -3.643 24.325 0.597 1.00 0.00 C ATOM 1214 O THR A 194 -4.206 25.307 0.100 1.00 0.00 O ATOM 1215 CB THR A 194 -2.938 22.165 -0.426 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.554 22.887 -1.575 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.251 20.725 -0.825 1.00 0.00 C ATOM 0 H THR A 194 -5.296 23.685 -1.263 1.00 0.00 H new ATOM 0 HA THR A 194 -4.389 22.384 1.186 1.00 0.00 H new ATOM 0 HB THR A 194 -2.132 22.115 0.306 1.00 0.00 H new ATOM 0 HG1 THR A 194 -1.947 22.341 -2.117 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.378 20.282 -1.305 1.00 0.00 H new ATOM 0 HG22 THR A 194 -3.508 20.149 0.064 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.091 20.714 -1.520 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.595 24.463 1.421 1.00 0.00 N ATOM 1226 CA GLN A 195 -1.971 25.766 1.701 1.00 0.00 C ATOM 1227 C GLN A 195 -1.281 26.384 0.459 1.00 0.00 C ATOM 1228 O GLN A 195 -1.033 27.592 0.435 1.00 0.00 O ATOM 1229 CB GLN A 195 -1.003 25.647 2.892 1.00 0.00 C ATOM 1230 CG GLN A 195 0.247 24.780 2.635 1.00 0.00 C ATOM 1231 CD GLN A 195 1.177 24.692 3.853 1.00 0.00 C ATOM 1232 OE1 GLN A 195 0.963 25.287 4.905 1.00 0.00 O ATOM 1233 NE2 GLN A 195 2.259 23.945 3.768 1.00 0.00 N ATOM 0 H GLN A 195 -2.158 23.682 1.910 1.00 0.00 H new ATOM 0 HA GLN A 195 -2.769 26.458 1.969 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.679 26.648 3.179 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.546 25.232 3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.067 23.775 2.351 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.801 25.192 1.791 1.00 0.00 H new ATOM 0 HE21 GLN A 195 2.463 23.439 2.906 1.00 0.00 H new ATOM 0 HE22 GLN A 195 2.893 23.873 4.564 1.00 0.00 H new ATOM 1242 N TYR A 196 -0.983 25.571 -0.565 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.321 25.989 -1.809 1.00 0.00 C ATOM 1244 C TYR A 196 -1.311 26.521 -2.864 1.00 0.00 C ATOM 1245 O TYR A 196 -0.958 27.400 -3.658 1.00 0.00 O ATOM 1246 CB TYR A 196 0.449 24.791 -2.397 1.00 0.00 C ATOM 1247 CG TYR A 196 1.282 24.018 -1.389 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.352 24.645 -0.722 1.00 0.00 C ATOM 1249 CD2 TYR A 196 0.947 22.684 -1.078 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.073 23.949 0.268 1.00 0.00 C ATOM 1251 CE2 TYR A 196 1.667 21.981 -0.091 1.00 0.00 C ATOM 1252 CZ TYR A 196 2.728 22.618 0.589 1.00 0.00 C ATOM 1253 OH TYR A 196 3.403 21.962 1.572 1.00 0.00 O ATOM 0 H TYR A 196 -1.203 24.575 -0.550 1.00 0.00 H new ATOM 0 HA TYR A 196 0.355 26.806 -1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.265 24.108 -2.858 1.00 0.00 H new ATOM 0 HB3 TYR A 196 1.104 25.151 -3.190 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.620 25.661 -0.970 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.135 22.199 -1.599 1.00 0.00 H new ATOM 0 HE1 TYR A 196 3.890 24.434 0.782 1.00 0.00 H new ATOM 0 HE2 TYR A 196 1.408 20.959 0.144 1.00 0.00 H new ATOM 0 HH TYR A 196 3.042 21.056 1.669 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.544 25.997 -2.872 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.605 26.349 -3.818 1.00 0.00 C ATOM 1265 C GLY A 197 -4.624 25.215 -3.970 1.00 0.00 C ATOM 1266 O GLY A 197 -5.203 24.747 -2.985 1.00 0.00 O ATOM 0 H GLY A 197 -2.838 25.292 -2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.112 27.252 -3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.166 26.577 -4.789 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.804 24.748 -5.207 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.647 23.604 -5.558 1.00 0.00 C ATOM 1272 C TYR A 198 -4.867 22.581 -6.399 1.00 0.00 C ATOM 1273 O TYR A 198 -3.901 22.923 -7.082 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.908 24.073 -6.300 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.879 24.879 -5.458 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.722 26.273 -5.341 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -8.939 24.232 -4.797 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.634 27.028 -4.579 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.848 24.980 -4.028 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.702 26.379 -3.921 1.00 0.00 C ATOM 1281 OH TYR A 198 -10.604 27.095 -3.198 1.00 0.00 O ATOM 0 H TYR A 198 -4.352 25.170 -6.018 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.954 23.112 -4.635 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.605 24.675 -7.157 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.428 23.199 -6.692 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.899 26.765 -5.838 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -9.055 23.161 -4.880 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.517 28.099 -4.498 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.660 24.482 -3.518 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.271 26.488 -2.815 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.292 21.317 -6.346 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.622 20.183 -6.988 1.00 0.00 C ATOM 1293 C HIS A 199 -5.636 19.259 -7.674 1.00 0.00 C ATOM 1294 O HIS A 199 -6.780 19.137 -7.237 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.848 19.358 -5.940 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.736 20.056 -5.193 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.415 19.662 -5.160 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.868 21.070 -4.281 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.772 20.416 -4.255 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.615 21.301 -3.698 1.00 0.00 N ATOM 0 H HIS A 199 -6.136 21.046 -5.841 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.937 20.587 -7.733 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.564 18.985 -5.208 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.423 18.488 -6.442 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -0.998 18.924 -5.727 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.781 21.600 -4.051 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.276 20.324 -4.009 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.185 18.563 -8.719 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.904 17.518 -9.468 1.00 0.00 C ATOM 1310 C ILE A 200 -4.889 16.384 -9.713 1.00 0.00 C ATOM 1311 O ILE A 200 -3.716 16.668 -9.964 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.479 18.072 -10.797 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.344 19.336 -10.581 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -7.310 16.991 -11.514 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.838 19.981 -11.882 1.00 0.00 C ATOM 0 H ILE A 200 -4.249 18.720 -9.092 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.763 17.151 -8.906 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.629 18.355 -11.418 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.206 19.074 -9.967 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -6.764 20.070 -10.021 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.707 17.395 -12.445 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -6.677 16.131 -11.732 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.135 16.681 -10.872 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.437 20.861 -11.647 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.982 20.276 -12.490 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.446 19.265 -12.435 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.313 15.115 -9.638 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.423 13.939 -9.720 1.00 0.00 C ATOM 1329 C ILE A 201 -4.972 12.866 -10.671 1.00 0.00 C ATOM 1330 O ILE A 201 -6.180 12.772 -10.901 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.172 13.304 -8.316 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.238 14.264 -7.105 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -2.791 12.626 -8.276 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.653 14.449 -6.553 1.00 0.00 C ATOM 0 H ILE A 201 -6.295 14.869 -9.517 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.476 14.305 -10.117 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.000 12.604 -8.208 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -3.594 13.882 -6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.841 15.236 -7.399 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -2.629 12.188 -7.291 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.748 11.843 -9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.016 13.366 -8.475 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.626 15.134 -5.706 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.296 14.859 -7.331 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -6.046 13.485 -6.228 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.073 12.028 -11.189 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.344 10.837 -12.001 1.00 0.00 C ATOM 1348 C LYS A 202 -3.352 9.736 -11.603 1.00 0.00 C ATOM 1349 O LYS A 202 -2.139 9.944 -11.660 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.208 11.201 -13.491 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.564 10.029 -14.418 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.402 10.371 -15.902 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.780 9.137 -16.734 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.661 9.394 -18.196 1.00 0.00 N ATOM 0 H LYS A 202 -3.073 12.170 -11.045 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.357 10.472 -11.831 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -4.857 12.048 -13.716 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.186 11.521 -13.692 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -3.930 9.176 -14.176 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.594 9.725 -14.231 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.038 11.215 -16.167 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.374 10.668 -16.112 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.135 8.302 -16.459 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.802 8.841 -16.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -4.925 8.536 -18.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -5.295 10.174 -18.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.680 9.652 -18.424 1.00 0.00 H new ATOM 1368 N LYS A 203 -3.844 8.575 -11.159 1.00 0.00 N ATOM 1369 CA LYS A 203 -2.992 7.449 -10.718 1.00 0.00 C ATOM 1370 C LYS A 203 -2.385 6.724 -11.932 1.00 0.00 C ATOM 1371 O LYS A 203 -3.097 6.460 -12.901 1.00 0.00 O ATOM 1372 CB LYS A 203 -3.833 6.533 -9.820 1.00 0.00 C ATOM 1373 CG LYS A 203 -2.982 5.567 -8.985 1.00 0.00 C ATOM 1374 CD LYS A 203 -3.920 4.747 -8.093 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.166 3.784 -7.181 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.071 2.698 -6.710 1.00 0.00 N ATOM 0 H LYS A 203 -4.843 8.382 -11.092 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.143 7.806 -10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.439 7.145 -9.152 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.522 5.959 -10.439 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.406 4.909 -9.636 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.267 6.120 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.521 5.423 -7.485 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.611 4.183 -8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.319 3.354 -7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.761 4.325 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.625 2.194 -5.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.973 3.110 -6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.248 2.031 -7.488 1.00 0.00 H new ATOM 1390 N THR A 204 -1.104 6.354 -11.864 1.00 0.00 N ATOM 1391 CA THR A 204 -0.347 5.786 -13.001 1.00 0.00 C ATOM 1392 C THR A 204 0.318 4.427 -12.747 1.00 0.00 C ATOM 1393 O THR A 204 0.648 3.742 -13.720 1.00 0.00 O ATOM 1394 CB THR A 204 0.707 6.786 -13.518 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.576 7.179 -12.481 1.00 0.00 O ATOM 1396 CG2 THR A 204 0.067 8.055 -14.084 1.00 0.00 C ATOM 0 H THR A 204 -0.550 6.438 -11.012 1.00 0.00 H new ATOM 0 HA THR A 204 -1.111 5.601 -13.757 1.00 0.00 H new ATOM 0 HB THR A 204 1.253 6.268 -14.307 1.00 0.00 H new ATOM 0 HG1 THR A 204 2.237 7.812 -12.831 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.847 8.730 -14.436 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.588 7.793 -14.915 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.515 8.548 -13.305 1.00 0.00 H new ATOM 1404 N GLU A 205 0.494 3.989 -11.493 1.00 0.00 N ATOM 1405 CA GLU A 205 0.990 2.638 -11.172 1.00 0.00 C ATOM 1406 C GLU A 205 0.663 2.219 -9.721 1.00 0.00 C ATOM 1407 O GLU A 205 0.521 3.062 -8.830 1.00 0.00 O ATOM 1408 CB GLU A 205 2.506 2.526 -11.435 1.00 0.00 C ATOM 1409 CG GLU A 205 2.973 1.122 -11.844 1.00 0.00 C ATOM 1410 CD GLU A 205 2.422 0.681 -13.214 1.00 0.00 C ATOM 1411 OE1 GLU A 205 3.067 0.973 -14.253 1.00 0.00 O ATOM 1412 OE2 GLU A 205 1.371 -0.008 -13.259 1.00 0.00 O ATOM 0 H GLU A 205 0.297 4.559 -10.670 1.00 0.00 H new ATOM 0 HA GLU A 205 0.467 1.949 -11.835 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.780 3.231 -12.220 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.042 2.827 -10.535 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.062 1.101 -11.873 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.660 0.405 -11.085 1.00 0.00 H new ATOM 1419 N GLU A 206 0.554 0.908 -9.483 1.00 0.00 N ATOM 1420 CA GLU A 206 0.210 0.281 -8.192 1.00 0.00 C ATOM 1421 C GLU A 206 0.694 -1.177 -8.058 1.00 0.00 C ATOM 1422 O GLU A 206 0.871 -1.640 -6.907 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.310 0.383 -7.957 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.186 -0.467 -8.896 1.00 0.00 C ATOM 1425 CD GLU A 206 -3.674 -0.088 -8.749 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.034 1.081 -9.047 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -4.493 -0.938 -8.322 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.918 -1.856 -9.091 1.00 0.00 O ATOM 0 H GLU A 206 0.710 0.217 -10.217 1.00 0.00 H new ATOM 0 HA GLU A 206 0.744 0.834 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.521 0.091 -6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.606 1.427 -8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.869 -0.320 -9.928 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.051 -1.524 -8.668 1.00 0.00 H new