USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 888 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 233 LYS NZ :NH3+ 160:sc= 0.56 (180deg=0.0142) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0.273 USER MOD Set 2.1: A 146 HIS : no HE2:sc= 0.081 K(o=0.067,f=-0.47) USER MOD Set 2.2: A 197 SER OG : rot 167:sc= 0.175 USER MOD Set 2.3: A 234 SER OG : rot 180:sc= 0 USER MOD Set 2.4: A 239 HIS : no HD1:sc= -0.19 K(o=0.067,f=-0.95) USER MOD Set 3.1: A 174 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.3) USER MOD Set 3.2: A 178 SER OG : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= 0.00206 USER MOD Single : A -5 GLY N :NH3+ -136:sc= 0.0815 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -174:sc= 1.39 (180deg=1.35) USER MOD Single : A 143 LYS NZ :NH3+ -174:sc= 0.893 (180deg=0.873) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 159:sc= 2.12 (180deg=1.57) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0.00491 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 152:sc= 1.24 (180deg=0.853) USER MOD Single : A 156 SER OG : rot 180:sc= 0.00813 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00989) USER MOD Single : A 167 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.03) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 139:sc= 0.142 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.16) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.257 USER MOD Single : A 193 MET CE :methyl 147:sc= 0 (180deg=-0.686) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ -179:sc= 0 (180deg=-6.47e-05) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 179:sc= 1.09 (180deg=1.09) USER MOD Single : A 211 GLN :FLIP amide:sc= -0.0881 F(o=-0.64,f=-0.088) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 214 LYS NZ :NH3+ 176:sc= 0.946 (180deg=0.93) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 83:sc= 1.66 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -99:sc= 0.0466 (180deg=-0.00128) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 16.989 -4.411 13.316 1.00 0.00 N ATOM 2 CA GLY A -5 16.951 -3.417 14.413 1.00 0.00 C ATOM 3 C GLY A -5 15.676 -2.575 14.384 1.00 0.00 C ATOM 4 O GLY A -5 14.696 -2.980 13.742 1.00 0.00 O ATOM 0 H1 GLY A -5 17.316 -5.326 13.687 1.00 0.00 H new ATOM 0 H2 GLY A -5 16.036 -4.521 12.914 1.00 0.00 H new ATOM 0 H3 GLY A -5 17.641 -4.085 12.575 1.00 0.00 H new ATOM 0 HA2 GLY A -5 17.023 -3.932 15.371 1.00 0.00 H new ATOM 0 HA3 GLY A -5 17.819 -2.762 14.338 1.00 0.00 H new ATOM 10 N PRO A -4 15.663 -1.414 15.076 1.00 0.00 N ATOM 11 CA PRO A -4 14.536 -0.478 15.110 1.00 0.00 C ATOM 12 C PRO A -4 14.124 0.031 13.721 1.00 0.00 C ATOM 13 O PRO A -4 14.945 0.099 12.804 1.00 0.00 O ATOM 14 CB PRO A -4 14.981 0.686 16.005 1.00 0.00 C ATOM 15 CG PRO A -4 16.049 0.063 16.899 1.00 0.00 C ATOM 16 CD PRO A -4 16.718 -0.946 15.968 1.00 0.00 C ATOM 0 HA PRO A -4 13.651 -0.983 15.496 1.00 0.00 H new ATOM 0 HB2 PRO A -4 15.382 1.513 15.418 1.00 0.00 H new ATOM 0 HB3 PRO A -4 14.151 1.083 16.589 1.00 0.00 H new ATOM 0 HG2 PRO A -4 16.756 0.808 17.265 1.00 0.00 H new ATOM 0 HG3 PRO A -4 15.614 -0.420 17.774 1.00 0.00 H new ATOM 0 HD2 PRO A -4 17.530 -0.483 15.407 1.00 0.00 H new ATOM 0 HD3 PRO A -4 17.151 -1.773 16.531 1.00 0.00 H new ATOM 24 N LEU A -3 12.850 0.420 13.586 1.00 0.00 N ATOM 25 CA LEU A -3 12.256 0.955 12.354 1.00 0.00 C ATOM 26 C LEU A -3 11.711 2.377 12.572 1.00 0.00 C ATOM 27 O LEU A -3 11.175 2.692 13.640 1.00 0.00 O ATOM 28 CB LEU A -3 11.130 0.013 11.875 1.00 0.00 C ATOM 29 CG LEU A -3 11.579 -1.417 11.502 1.00 0.00 C ATOM 30 CD1 LEU A -3 10.344 -2.265 11.165 1.00 0.00 C ATOM 31 CD2 LEU A -3 12.547 -1.433 10.308 1.00 0.00 C ATOM 0 H LEU A -3 12.183 0.369 14.356 1.00 0.00 H new ATOM 0 HA LEU A -3 13.031 1.012 11.589 1.00 0.00 H new ATOM 0 HB2 LEU A -3 10.376 -0.054 12.660 1.00 0.00 H new ATOM 0 HB3 LEU A -3 10.648 0.462 11.007 1.00 0.00 H new ATOM 0 HG LEU A -3 12.108 -1.830 12.361 1.00 0.00 H new ATOM 0 HD11 LEU A -3 10.657 -3.275 10.901 1.00 0.00 H new ATOM 0 HD12 LEU A -3 9.683 -2.305 12.030 1.00 0.00 H new ATOM 0 HD13 LEU A -3 9.814 -1.818 10.324 1.00 0.00 H new ATOM 0 HD21 LEU A -3 12.833 -2.461 10.085 1.00 0.00 H new ATOM 0 HD22 LEU A -3 12.058 -0.996 9.437 1.00 0.00 H new ATOM 0 HD23 LEU A -3 13.437 -0.854 10.553 1.00 0.00 H new ATOM 43 N GLY A -2 11.833 3.226 11.545 1.00 0.00 N ATOM 44 CA GLY A -2 11.339 4.612 11.518 1.00 0.00 C ATOM 45 C GLY A -2 10.182 4.819 10.537 1.00 0.00 C ATOM 46 O GLY A -2 9.985 4.034 9.608 1.00 0.00 O ATOM 0 H GLY A -2 12.296 2.959 10.676 1.00 0.00 H new ATOM 0 HA2 GLY A -2 11.013 4.895 12.519 1.00 0.00 H new ATOM 0 HA3 GLY A -2 12.159 5.278 11.249 1.00 0.00 H new ATOM 50 N SER A -1 9.438 5.907 10.726 1.00 0.00 N ATOM 51 CA SER A -1 8.298 6.332 9.896 1.00 0.00 C ATOM 52 C SER A -1 7.896 7.790 10.216 1.00 0.00 C ATOM 53 O SER A -1 8.467 8.428 11.107 1.00 0.00 O ATOM 54 CB SER A -1 7.106 5.370 10.084 1.00 0.00 C ATOM 55 OG SER A -1 6.117 5.560 9.078 1.00 0.00 O ATOM 0 H SER A -1 9.617 6.551 11.497 1.00 0.00 H new ATOM 0 HA SER A -1 8.601 6.295 8.850 1.00 0.00 H new ATOM 0 HB2 SER A -1 7.461 4.340 10.056 1.00 0.00 H new ATOM 0 HB3 SER A -1 6.662 5.528 11.067 1.00 0.00 H new ATOM 0 HG SER A -1 5.377 4.935 9.225 1.00 0.00 H new ATOM 61 N ASP A 140 6.902 8.331 9.503 1.00 0.00 N ATOM 62 CA ASP A 140 6.312 9.658 9.748 1.00 0.00 C ATOM 63 C ASP A 140 5.295 9.658 10.915 1.00 0.00 C ATOM 64 O ASP A 140 4.835 10.712 11.351 1.00 0.00 O ATOM 65 CB ASP A 140 5.676 10.153 8.438 1.00 0.00 C ATOM 66 CG ASP A 140 5.340 11.652 8.472 1.00 0.00 C ATOM 67 OD1 ASP A 140 6.266 12.466 8.712 1.00 0.00 O ATOM 68 OD2 ASP A 140 4.165 12.014 8.221 1.00 0.00 O ATOM 0 H ASP A 140 6.471 7.846 8.716 1.00 0.00 H new ATOM 0 HA ASP A 140 7.102 10.341 10.060 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.358 9.956 7.611 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.766 9.585 8.243 1.00 0.00 H new ATOM 73 N SER A 141 4.959 8.478 11.439 1.00 0.00 N ATOM 74 CA SER A 141 4.110 8.244 12.617 1.00 0.00 C ATOM 75 C SER A 141 4.823 7.386 13.683 1.00 0.00 C ATOM 76 O SER A 141 5.838 6.734 13.408 1.00 0.00 O ATOM 77 CB SER A 141 2.802 7.562 12.181 1.00 0.00 C ATOM 78 OG SER A 141 3.031 6.312 11.538 1.00 0.00 O ATOM 0 H SER A 141 5.291 7.604 11.030 1.00 0.00 H new ATOM 0 HA SER A 141 3.892 9.211 13.070 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.167 7.408 13.054 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.259 8.222 11.504 1.00 0.00 H new ATOM 0 HG SER A 141 2.173 5.915 11.280 1.00 0.00 H new ATOM 84 N LYS A 142 4.282 7.360 14.909 1.00 0.00 N ATOM 85 CA LYS A 142 4.817 6.577 16.038 1.00 0.00 C ATOM 86 C LYS A 142 3.734 6.187 17.060 1.00 0.00 C ATOM 87 O LYS A 142 2.717 6.875 17.198 1.00 0.00 O ATOM 88 CB LYS A 142 6.001 7.324 16.689 1.00 0.00 C ATOM 89 CG LYS A 142 5.619 8.665 17.345 1.00 0.00 C ATOM 90 CD LYS A 142 6.854 9.474 17.765 1.00 0.00 C ATOM 91 CE LYS A 142 7.682 8.778 18.854 1.00 0.00 C ATOM 92 NZ LYS A 142 8.815 9.631 19.288 1.00 0.00 N ATOM 0 H LYS A 142 3.445 7.891 15.151 1.00 0.00 H new ATOM 0 HA LYS A 142 5.189 5.632 15.641 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.452 6.679 17.443 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.762 7.507 15.930 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.021 9.252 16.648 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.995 8.476 18.219 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.483 9.647 16.892 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.536 10.452 18.127 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.046 8.550 19.709 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.061 7.828 18.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.417 9.099 19.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.376 9.912 18.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.448 10.481 19.762 1.00 0.00 H new ATOM 106 N LYS A 143 3.934 5.073 17.768 1.00 0.00 N ATOM 107 CA LYS A 143 2.990 4.544 18.764 1.00 0.00 C ATOM 108 C LYS A 143 3.131 5.253 20.127 1.00 0.00 C ATOM 109 O LYS A 143 4.253 5.449 20.607 1.00 0.00 O ATOM 110 CB LYS A 143 3.188 3.023 18.861 1.00 0.00 C ATOM 111 CG LYS A 143 2.042 2.339 19.621 1.00 0.00 C ATOM 112 CD LYS A 143 2.306 0.835 19.749 1.00 0.00 C ATOM 113 CE LYS A 143 1.219 0.184 20.614 1.00 0.00 C ATOM 114 NZ LYS A 143 1.683 -1.107 21.179 1.00 0.00 N ATOM 0 H LYS A 143 4.772 4.500 17.666 1.00 0.00 H new ATOM 0 HA LYS A 143 1.968 4.746 18.445 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.259 2.602 17.858 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.132 2.812 19.363 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.939 2.782 20.612 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.100 2.506 19.098 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.321 0.375 18.761 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.287 0.666 20.194 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.942 0.859 21.423 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.323 0.021 20.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.896 -1.572 21.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.020 -1.721 20.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.459 -0.934 21.849 1.00 0.00 H new ATOM 128 N ALA A 144 2.013 5.632 20.757 1.00 0.00 N ATOM 129 CA ALA A 144 2.009 6.483 21.949 1.00 0.00 C ATOM 130 C ALA A 144 0.811 6.273 22.894 1.00 0.00 C ATOM 131 O ALA A 144 -0.223 5.706 22.533 1.00 0.00 O ATOM 132 CB ALA A 144 2.079 7.945 21.478 1.00 0.00 C ATOM 0 H ALA A 144 1.081 5.354 20.451 1.00 0.00 H new ATOM 0 HA ALA A 144 2.875 6.206 22.550 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.078 8.607 22.344 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.993 8.099 20.905 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.216 8.167 20.851 1.00 0.00 H new ATOM 138 N SER A 145 0.959 6.813 24.100 1.00 0.00 N ATOM 139 CA SER A 145 -0.068 6.979 25.135 1.00 0.00 C ATOM 140 C SER A 145 0.021 8.397 25.733 1.00 0.00 C ATOM 141 O SER A 145 1.044 9.074 25.597 1.00 0.00 O ATOM 142 CB SER A 145 0.120 5.945 26.260 1.00 0.00 C ATOM 143 OG SER A 145 0.004 4.611 25.783 1.00 0.00 O ATOM 0 H SER A 145 1.863 7.173 24.406 1.00 0.00 H new ATOM 0 HA SER A 145 -1.045 6.829 24.676 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.099 6.082 26.718 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.623 6.117 27.039 1.00 0.00 H new ATOM 0 HG SER A 145 0.131 3.985 26.527 1.00 0.00 H new ATOM 149 N HIS A 146 -1.027 8.860 26.419 1.00 0.00 N ATOM 150 CA HIS A 146 -1.068 10.189 27.040 1.00 0.00 C ATOM 151 C HIS A 146 -2.005 10.297 28.263 1.00 0.00 C ATOM 152 O HIS A 146 -2.847 9.432 28.519 1.00 0.00 O ATOM 153 CB HIS A 146 -1.401 11.253 25.977 1.00 0.00 C ATOM 154 CG HIS A 146 -2.870 11.553 25.825 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.461 12.808 26.003 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.847 10.631 25.596 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.784 12.603 25.870 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.044 11.306 25.629 1.00 0.00 N ATOM 0 H HIS A 146 -1.880 8.319 26.561 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.072 10.371 27.443 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -0.880 12.176 26.231 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.010 10.921 25.015 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -2.989 13.692 26.193 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.708 9.574 25.422 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.535 13.375 25.946 1.00 0.00 H new ATOM 166 N ILE A 147 -1.872 11.406 28.990 1.00 0.00 N ATOM 167 CA ILE A 147 -2.792 11.887 30.032 1.00 0.00 C ATOM 168 C ILE A 147 -3.148 13.345 29.707 1.00 0.00 C ATOM 169 O ILE A 147 -2.248 14.113 29.361 1.00 0.00 O ATOM 170 CB ILE A 147 -2.113 11.768 31.421 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.862 10.283 31.778 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.952 12.460 32.513 1.00 0.00 C ATOM 173 CD1 ILE A 147 -1.070 10.048 33.072 1.00 0.00 C ATOM 0 H ILE A 147 -1.076 12.031 28.864 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.703 11.289 30.059 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.150 12.277 31.370 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.824 9.778 31.863 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.327 9.813 30.953 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.450 12.360 33.475 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.064 13.517 32.271 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.936 11.994 32.566 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.947 8.977 33.234 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.090 10.517 32.989 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.610 10.482 33.913 1.00 0.00 H new ATOM 185 N LEU A 148 -4.421 13.732 29.857 1.00 0.00 N ATOM 186 CA LEU A 148 -4.894 15.124 29.803 1.00 0.00 C ATOM 187 C LEU A 148 -5.458 15.528 31.171 1.00 0.00 C ATOM 188 O LEU A 148 -6.380 14.898 31.689 1.00 0.00 O ATOM 189 CB LEU A 148 -5.950 15.270 28.683 1.00 0.00 C ATOM 190 CG LEU A 148 -6.801 16.565 28.703 1.00 0.00 C ATOM 191 CD1 LEU A 148 -5.991 17.869 28.658 1.00 0.00 C ATOM 192 CD2 LEU A 148 -7.767 16.567 27.509 1.00 0.00 C ATOM 0 H LEU A 148 -5.175 13.066 30.025 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.065 15.793 29.571 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.439 15.212 27.722 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.626 14.416 28.737 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.323 16.548 29.660 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.671 18.721 28.676 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.328 17.916 29.522 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -5.398 17.898 27.744 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -8.364 17.479 27.526 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.198 16.523 26.580 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.426 15.701 27.572 1.00 0.00 H new ATOM 204 N ILE A 149 -4.942 16.624 31.724 1.00 0.00 N ATOM 205 CA ILE A 149 -5.502 17.341 32.873 1.00 0.00 C ATOM 206 C ILE A 149 -6.208 18.605 32.356 1.00 0.00 C ATOM 207 O ILE A 149 -5.575 19.608 32.019 1.00 0.00 O ATOM 208 CB ILE A 149 -4.392 17.639 33.910 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.604 16.376 34.340 1.00 0.00 C ATOM 210 CG2 ILE A 149 -4.987 18.327 35.150 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.468 15.205 34.834 1.00 0.00 C ATOM 0 H ILE A 149 -4.088 17.056 31.371 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.242 16.733 33.394 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.684 18.305 33.418 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.006 16.035 33.495 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.908 16.653 35.132 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.194 18.530 35.869 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.458 19.265 34.855 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.732 17.675 35.606 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.825 14.370 35.111 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.047 15.521 35.702 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.146 14.893 34.040 1.00 0.00 H new ATOM 223 N LYS A 150 -7.538 18.531 32.270 1.00 0.00 N ATOM 224 CA LYS A 150 -8.437 19.612 31.840 1.00 0.00 C ATOM 225 C LYS A 150 -8.273 20.891 32.693 1.00 0.00 C ATOM 226 O LYS A 150 -8.359 20.828 33.925 1.00 0.00 O ATOM 227 CB LYS A 150 -9.890 19.104 31.955 1.00 0.00 C ATOM 228 CG LYS A 150 -10.279 17.940 31.025 1.00 0.00 C ATOM 229 CD LYS A 150 -10.709 18.411 29.629 1.00 0.00 C ATOM 230 CE LYS A 150 -11.118 17.247 28.710 1.00 0.00 C ATOM 231 NZ LYS A 150 -12.265 16.465 29.237 1.00 0.00 N ATOM 0 H LYS A 150 -8.044 17.678 32.508 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.187 19.877 30.813 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.063 18.792 32.985 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.562 19.939 31.758 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.433 17.260 30.929 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.093 17.375 31.479 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.545 19.104 29.725 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.890 18.962 29.168 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.376 17.641 27.727 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -10.265 16.582 28.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.719 15.947 28.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.926 15.789 29.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.955 17.111 29.672 1.00 0.00 H new ATOM 245 N VAL A 151 -8.120 22.050 32.046 1.00 0.00 N ATOM 246 CA VAL A 151 -8.117 23.382 32.688 1.00 0.00 C ATOM 247 C VAL A 151 -9.410 24.135 32.356 1.00 0.00 C ATOM 248 O VAL A 151 -9.829 24.189 31.201 1.00 0.00 O ATOM 249 CB VAL A 151 -6.877 24.211 32.272 1.00 0.00 C ATOM 250 CG1 VAL A 151 -6.946 25.694 32.681 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.615 23.619 32.920 1.00 0.00 C ATOM 0 H VAL A 151 -7.991 22.097 31.035 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.064 23.234 33.767 1.00 0.00 H new ATOM 0 HB VAL A 151 -6.849 24.163 31.183 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.040 26.204 32.353 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -7.814 26.160 32.215 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.032 25.769 33.765 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.745 24.205 32.625 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.718 23.643 34.005 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.486 22.588 32.591 1.00 0.00 H new ATOM 261 N LYS A 152 -10.008 24.740 33.383 1.00 0.00 N ATOM 262 CA LYS A 152 -11.138 25.679 33.324 1.00 0.00 C ATOM 263 C LYS A 152 -10.760 27.058 33.913 1.00 0.00 C ATOM 264 O LYS A 152 -9.674 27.253 34.465 1.00 0.00 O ATOM 265 CB LYS A 152 -12.327 25.058 34.092 1.00 0.00 C ATOM 266 CG LYS A 152 -13.025 23.895 33.366 1.00 0.00 C ATOM 267 CD LYS A 152 -13.799 24.324 32.105 1.00 0.00 C ATOM 268 CE LYS A 152 -13.051 23.955 30.816 1.00 0.00 C ATOM 269 NZ LYS A 152 -13.838 24.304 29.604 1.00 0.00 N ATOM 0 H LYS A 152 -9.699 24.579 34.342 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.414 25.848 32.283 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.971 24.703 35.059 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.062 25.839 34.289 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.278 23.152 33.087 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -13.715 23.409 34.057 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.780 23.849 32.103 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.966 25.401 32.131 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.093 24.474 30.790 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.834 22.887 30.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.301 24.040 28.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.741 23.789 29.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.023 25.327 29.593 1.00 0.00 H new ATOM 283 N SER A 153 -11.672 28.026 33.829 1.00 0.00 N ATOM 284 CA SER A 153 -11.533 29.354 34.453 1.00 0.00 C ATOM 285 C SER A 153 -11.637 29.332 35.994 1.00 0.00 C ATOM 286 O SER A 153 -11.215 30.289 36.649 1.00 0.00 O ATOM 287 CB SER A 153 -12.597 30.293 33.863 1.00 0.00 C ATOM 288 OG SER A 153 -13.904 29.732 33.959 1.00 0.00 O ATOM 0 H SER A 153 -12.547 27.913 33.317 1.00 0.00 H new ATOM 0 HA SER A 153 -10.528 29.712 34.229 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.571 31.248 34.388 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.364 30.497 32.818 1.00 0.00 H new ATOM 0 HG SER A 153 -14.556 30.355 33.576 1.00 0.00 H new ATOM 294 N LYS A 154 -12.162 28.242 36.575 1.00 0.00 N ATOM 295 CA LYS A 154 -12.328 28.016 38.021 1.00 0.00 C ATOM 296 C LYS A 154 -12.612 26.537 38.354 1.00 0.00 C ATOM 297 O LYS A 154 -13.324 25.848 37.619 1.00 0.00 O ATOM 298 CB LYS A 154 -13.413 28.955 38.596 1.00 0.00 C ATOM 299 CG LYS A 154 -14.801 28.790 37.952 1.00 0.00 C ATOM 300 CD LYS A 154 -15.774 29.852 38.478 1.00 0.00 C ATOM 301 CE LYS A 154 -17.171 29.616 37.892 1.00 0.00 C ATOM 302 NZ LYS A 154 -18.141 30.639 38.360 1.00 0.00 N ATOM 0 H LYS A 154 -12.499 27.454 36.022 1.00 0.00 H new ATOM 0 HA LYS A 154 -11.381 28.258 38.503 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.500 28.777 39.668 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -13.087 29.987 38.469 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.716 28.872 36.868 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -15.191 27.795 38.167 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -15.815 29.813 39.567 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.420 30.847 38.208 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.118 29.636 36.803 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.522 28.624 38.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -19.075 30.448 37.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -18.210 30.603 39.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.818 31.583 38.067 1.00 0.00 H new ATOM 316 N LYS A 155 -12.094 26.049 39.487 1.00 0.00 N ATOM 317 CA LYS A 155 -12.223 24.648 39.937 1.00 0.00 C ATOM 318 C LYS A 155 -13.656 24.202 40.304 1.00 0.00 C ATOM 319 O LYS A 155 -13.916 23.006 40.435 1.00 0.00 O ATOM 320 CB LYS A 155 -11.246 24.412 41.109 1.00 0.00 C ATOM 321 CG LYS A 155 -11.641 25.165 42.396 1.00 0.00 C ATOM 322 CD LYS A 155 -10.689 24.896 43.573 1.00 0.00 C ATOM 323 CE LYS A 155 -9.246 25.380 43.363 1.00 0.00 C ATOM 324 NZ LYS A 155 -9.158 26.853 43.196 1.00 0.00 N ATOM 0 H LYS A 155 -11.560 26.627 40.136 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.967 24.022 39.082 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -11.197 23.344 41.322 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.246 24.723 40.807 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.661 26.235 42.191 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -12.652 24.876 42.682 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.092 25.377 44.464 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.672 23.824 43.770 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.637 25.077 44.215 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.827 24.892 42.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.229 27.185 43.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.278 27.096 42.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.906 27.311 43.755 1.00 0.00 H new ATOM 338 N SER A 156 -14.585 25.141 40.491 1.00 0.00 N ATOM 339 CA SER A 156 -16.000 24.863 40.780 1.00 0.00 C ATOM 340 C SER A 156 -16.805 24.408 39.543 1.00 0.00 C ATOM 341 O SER A 156 -17.905 23.869 39.690 1.00 0.00 O ATOM 342 CB SER A 156 -16.639 26.101 41.428 1.00 0.00 C ATOM 343 OG SER A 156 -16.413 27.281 40.666 1.00 0.00 O ATOM 0 H SER A 156 -14.374 26.138 40.446 1.00 0.00 H new ATOM 0 HA SER A 156 -16.030 24.021 41.472 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.712 25.940 41.536 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.234 26.235 42.431 1.00 0.00 H new ATOM 0 HG SER A 156 -16.837 28.044 41.111 1.00 0.00 H new ATOM 349 N ASP A 157 -16.262 24.561 38.327 1.00 0.00 N ATOM 350 CA ASP A 157 -16.788 23.928 37.112 1.00 0.00 C ATOM 351 C ASP A 157 -16.467 22.417 37.098 1.00 0.00 C ATOM 352 O ASP A 157 -15.364 21.996 37.451 1.00 0.00 O ATOM 353 CB ASP A 157 -16.217 24.637 35.875 1.00 0.00 C ATOM 354 CG ASP A 157 -16.903 24.164 34.585 1.00 0.00 C ATOM 355 OD1 ASP A 157 -16.587 23.046 34.117 1.00 0.00 O ATOM 356 OD2 ASP A 157 -17.767 24.904 34.057 1.00 0.00 O ATOM 0 H ASP A 157 -15.436 25.135 38.159 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.873 24.027 37.096 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.344 25.714 35.981 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.146 24.448 35.809 1.00 0.00 H new ATOM 361 N LYS A 158 -17.430 21.588 36.680 1.00 0.00 N ATOM 362 CA LYS A 158 -17.316 20.120 36.723 1.00 0.00 C ATOM 363 C LYS A 158 -16.336 19.515 35.689 1.00 0.00 C ATOM 364 O LYS A 158 -15.943 18.354 35.838 1.00 0.00 O ATOM 365 CB LYS A 158 -18.724 19.510 36.569 1.00 0.00 C ATOM 366 CG LYS A 158 -19.655 19.863 37.742 1.00 0.00 C ATOM 367 CD LYS A 158 -21.016 19.171 37.591 1.00 0.00 C ATOM 368 CE LYS A 158 -21.924 19.534 38.774 1.00 0.00 C ATOM 369 NZ LYS A 158 -23.252 18.877 38.669 1.00 0.00 N ATOM 0 H LYS A 158 -18.318 21.916 36.299 1.00 0.00 H new ATOM 0 HA LYS A 158 -16.883 19.865 37.690 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -19.169 19.863 35.639 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -18.639 18.426 36.491 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -19.192 19.562 38.682 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -19.795 20.943 37.787 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -21.486 19.474 36.655 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -20.881 18.090 37.544 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -21.444 19.237 39.706 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -22.055 20.615 38.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -23.838 19.146 39.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -23.721 19.180 37.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -23.128 17.844 38.656 1.00 0.00 H new ATOM 383 N GLU A 159 -15.943 20.258 34.648 1.00 0.00 N ATOM 384 CA GLU A 159 -15.135 19.745 33.531 1.00 0.00 C ATOM 385 C GLU A 159 -13.620 19.733 33.820 1.00 0.00 C ATOM 386 O GLU A 159 -12.907 18.891 33.270 1.00 0.00 O ATOM 387 CB GLU A 159 -15.446 20.590 32.281 1.00 0.00 C ATOM 388 CG GLU A 159 -14.864 20.065 30.959 1.00 0.00 C ATOM 389 CD GLU A 159 -15.357 18.660 30.577 1.00 0.00 C ATOM 390 OE1 GLU A 159 -16.570 18.367 30.713 1.00 0.00 O ATOM 391 OE2 GLU A 159 -14.533 17.847 30.095 1.00 0.00 O ATOM 0 H GLU A 159 -16.179 21.246 34.555 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.406 18.701 33.372 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -16.528 20.665 32.176 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.071 21.600 32.446 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.120 20.760 30.159 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.777 20.051 31.032 1.00 0.00 H new ATOM 398 N GLY A 160 -13.112 20.637 34.670 1.00 0.00 N ATOM 399 CA GLY A 160 -11.673 20.784 34.945 1.00 0.00 C ATOM 400 C GLY A 160 -11.329 21.682 36.137 1.00 0.00 C ATOM 401 O GLY A 160 -12.210 22.237 36.796 1.00 0.00 O ATOM 0 H GLY A 160 -13.693 21.293 35.191 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.249 19.795 35.120 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.188 21.185 34.055 1.00 0.00 H new ATOM 405 N LEU A 161 -10.030 21.802 36.421 1.00 0.00 N ATOM 406 CA LEU A 161 -9.480 22.519 37.582 1.00 0.00 C ATOM 407 C LEU A 161 -9.043 23.955 37.233 1.00 0.00 C ATOM 408 O LEU A 161 -8.989 24.337 36.064 1.00 0.00 O ATOM 409 CB LEU A 161 -8.293 21.705 38.142 1.00 0.00 C ATOM 410 CG LEU A 161 -8.643 20.304 38.685 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.349 19.574 39.074 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.585 20.375 39.898 1.00 0.00 C ATOM 0 H LEU A 161 -9.306 21.391 35.832 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.262 22.614 38.335 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.548 21.594 37.354 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.827 22.279 38.943 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.164 19.758 37.898 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.592 18.583 39.458 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.709 19.476 38.197 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.827 20.144 39.843 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.805 19.366 40.247 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.106 20.940 40.698 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.513 20.869 39.610 1.00 0.00 H new ATOM 424 N ASP A 162 -8.678 24.740 38.251 1.00 0.00 N ATOM 425 CA ASP A 162 -7.859 25.950 38.074 1.00 0.00 C ATOM 426 C ASP A 162 -6.468 25.593 37.518 1.00 0.00 C ATOM 427 O ASP A 162 -5.925 24.527 37.816 1.00 0.00 O ATOM 428 CB ASP A 162 -7.712 26.701 39.410 1.00 0.00 C ATOM 429 CG ASP A 162 -8.853 27.695 39.650 1.00 0.00 C ATOM 430 OD1 ASP A 162 -8.850 28.771 39.010 1.00 0.00 O ATOM 431 OD2 ASP A 162 -9.731 27.408 40.497 1.00 0.00 O ATOM 0 H ASP A 162 -8.940 24.558 39.220 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.365 26.597 37.357 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -7.684 25.981 40.227 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -6.761 27.234 39.421 1.00 0.00 H new ATOM 436 N ASP A 163 -5.868 26.495 36.737 1.00 0.00 N ATOM 437 CA ASP A 163 -4.617 26.239 36.011 1.00 0.00 C ATOM 438 C ASP A 163 -3.421 25.907 36.922 1.00 0.00 C ATOM 439 O ASP A 163 -2.596 25.071 36.561 1.00 0.00 O ATOM 440 CB ASP A 163 -4.301 27.415 35.072 1.00 0.00 C ATOM 441 CG ASP A 163 -3.877 28.698 35.808 1.00 0.00 C ATOM 442 OD1 ASP A 163 -4.765 29.411 36.335 1.00 0.00 O ATOM 443 OD2 ASP A 163 -2.660 29.001 35.837 1.00 0.00 O ATOM 0 H ASP A 163 -6.239 27.433 36.588 1.00 0.00 H new ATOM 0 HA ASP A 163 -4.780 25.338 35.419 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.505 27.119 34.389 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.180 27.629 34.464 1.00 0.00 H new ATOM 448 N LYS A 164 -3.343 26.490 38.126 1.00 0.00 N ATOM 449 CA LYS A 164 -2.284 26.179 39.098 1.00 0.00 C ATOM 450 C LYS A 164 -2.457 24.781 39.724 1.00 0.00 C ATOM 451 O LYS A 164 -1.474 24.059 39.918 1.00 0.00 O ATOM 452 CB LYS A 164 -2.258 27.298 40.158 1.00 0.00 C ATOM 453 CG LYS A 164 -1.136 27.177 41.206 1.00 0.00 C ATOM 454 CD LYS A 164 0.279 27.215 40.598 1.00 0.00 C ATOM 455 CE LYS A 164 1.380 27.181 41.670 1.00 0.00 C ATOM 456 NZ LYS A 164 1.451 28.439 42.459 1.00 0.00 N ATOM 0 H LYS A 164 -4.010 27.189 38.454 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.322 26.143 38.587 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.158 28.257 39.650 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.218 27.310 40.675 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.235 27.988 41.928 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.262 26.244 41.756 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.405 26.367 39.925 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.389 28.118 39.997 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.199 26.344 42.344 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.343 27.003 41.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.242 28.382 43.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.600 29.244 41.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.561 28.572 42.980 1.00 0.00 H new ATOM 470 N GLU A 165 -3.700 24.371 39.989 1.00 0.00 N ATOM 471 CA GLU A 165 -4.028 23.044 40.522 1.00 0.00 C ATOM 472 C GLU A 165 -3.821 21.958 39.456 1.00 0.00 C ATOM 473 O GLU A 165 -3.275 20.896 39.756 1.00 0.00 O ATOM 474 CB GLU A 165 -5.478 23.015 41.036 1.00 0.00 C ATOM 475 CG GLU A 165 -5.773 24.013 42.165 1.00 0.00 C ATOM 476 CD GLU A 165 -4.911 23.764 43.412 1.00 0.00 C ATOM 477 OE1 GLU A 165 -5.206 22.814 44.176 1.00 0.00 O ATOM 478 OE2 GLU A 165 -3.945 24.528 43.646 1.00 0.00 O ATOM 0 H GLU A 165 -4.519 24.959 39.838 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.356 22.838 41.355 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.150 23.220 40.202 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.705 22.009 41.389 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.599 25.027 41.804 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.827 23.948 42.437 1.00 0.00 H new ATOM 485 N ALA A 166 -4.185 22.240 38.200 1.00 0.00 N ATOM 486 CA ALA A 166 -3.922 21.374 37.053 1.00 0.00 C ATOM 487 C ALA A 166 -2.417 21.200 36.791 1.00 0.00 C ATOM 488 O ALA A 166 -1.954 20.078 36.593 1.00 0.00 O ATOM 489 CB ALA A 166 -4.630 21.980 35.838 1.00 0.00 C ATOM 0 H ALA A 166 -4.681 23.096 37.951 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.306 20.375 37.257 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.452 21.354 34.963 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.701 22.036 36.032 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.242 22.981 35.653 1.00 0.00 H new ATOM 495 N LYS A 167 -1.639 22.287 36.847 1.00 0.00 N ATOM 496 CA LYS A 167 -0.173 22.270 36.743 1.00 0.00 C ATOM 497 C LYS A 167 0.469 21.403 37.841 1.00 0.00 C ATOM 498 O LYS A 167 1.316 20.560 37.538 1.00 0.00 O ATOM 499 CB LYS A 167 0.317 23.730 36.777 1.00 0.00 C ATOM 500 CG LYS A 167 1.845 23.888 36.767 1.00 0.00 C ATOM 501 CD LYS A 167 2.218 25.371 36.603 1.00 0.00 C ATOM 502 CE LYS A 167 3.700 25.671 36.878 1.00 0.00 C ATOM 503 NZ LYS A 167 4.619 24.908 35.998 1.00 0.00 N ATOM 0 H LYS A 167 -2.019 23.226 36.969 1.00 0.00 H new ATOM 0 HA LYS A 167 0.133 21.809 35.804 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.096 24.259 35.918 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.080 24.213 37.670 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.265 23.499 37.694 1.00 0.00 H new ATOM 0 HG3 LYS A 167 2.274 23.304 35.953 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.975 25.687 35.589 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.605 25.967 37.278 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.880 26.738 36.744 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.925 25.438 37.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.592 25.249 36.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 4.569 23.897 36.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.341 25.043 35.005 1.00 0.00 H new ATOM 517 N GLN A 168 0.042 21.562 39.098 1.00 0.00 N ATOM 518 CA GLN A 168 0.525 20.756 40.223 1.00 0.00 C ATOM 519 C GLN A 168 0.185 19.270 40.028 1.00 0.00 C ATOM 520 O GLN A 168 1.079 18.426 40.114 1.00 0.00 O ATOM 521 CB GLN A 168 -0.055 21.313 41.534 1.00 0.00 C ATOM 522 CG GLN A 168 0.535 20.611 42.769 1.00 0.00 C ATOM 523 CD GLN A 168 -0.016 21.192 44.072 1.00 0.00 C ATOM 524 OE1 GLN A 168 0.595 22.038 44.718 1.00 0.00 O ATOM 525 NE2 GLN A 168 -1.191 20.779 44.506 1.00 0.00 N ATOM 0 H GLN A 168 -0.654 22.259 39.365 1.00 0.00 H new ATOM 0 HA GLN A 168 1.612 20.820 40.272 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.147 22.383 41.594 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.138 21.192 41.531 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.310 19.545 42.723 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.621 20.709 42.758 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.711 20.076 43.980 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.580 21.162 45.368 1.00 0.00 H new ATOM 534 N LYS A 169 -1.075 18.944 39.700 1.00 0.00 N ATOM 535 CA LYS A 169 -1.504 17.568 39.416 1.00 0.00 C ATOM 536 C LYS A 169 -0.684 16.946 38.275 1.00 0.00 C ATOM 537 O LYS A 169 -0.148 15.847 38.431 1.00 0.00 O ATOM 538 CB LYS A 169 -3.018 17.543 39.126 1.00 0.00 C ATOM 539 CG LYS A 169 -3.508 16.110 38.852 1.00 0.00 C ATOM 540 CD LYS A 169 -5.033 16.026 38.717 1.00 0.00 C ATOM 541 CE LYS A 169 -5.424 14.576 38.396 1.00 0.00 C ATOM 542 NZ LYS A 169 -6.891 14.412 38.232 1.00 0.00 N ATOM 0 H LYS A 169 -1.826 19.630 39.624 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.317 16.953 40.296 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.561 17.960 39.975 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.237 18.176 38.266 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.045 15.740 37.937 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.182 15.457 39.661 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.512 16.350 39.641 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.379 16.693 37.928 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -4.921 14.260 37.482 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.074 13.922 39.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.082 13.776 37.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.294 14.006 39.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.326 15.339 38.049 1.00 0.00 H new ATOM 556 N ALA A 170 -0.543 17.656 37.151 1.00 0.00 N ATOM 557 CA ALA A 170 0.227 17.206 35.995 1.00 0.00 C ATOM 558 C ALA A 170 1.695 16.923 36.354 1.00 0.00 C ATOM 559 O ALA A 170 2.218 15.878 35.973 1.00 0.00 O ATOM 560 CB ALA A 170 0.096 18.247 34.875 1.00 0.00 C ATOM 0 H ALA A 170 -0.969 18.574 37.020 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.178 16.256 35.645 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.668 17.921 34.006 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.953 18.355 34.599 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.480 19.206 35.223 1.00 0.00 H new ATOM 566 N GLU A 171 2.341 17.799 37.129 1.00 0.00 N ATOM 567 CA GLU A 171 3.734 17.618 37.548 1.00 0.00 C ATOM 568 C GLU A 171 3.915 16.423 38.496 1.00 0.00 C ATOM 569 O GLU A 171 4.843 15.639 38.292 1.00 0.00 O ATOM 570 CB GLU A 171 4.282 18.907 38.182 1.00 0.00 C ATOM 571 CG GLU A 171 4.606 19.961 37.111 1.00 0.00 C ATOM 572 CD GLU A 171 5.097 21.296 37.689 1.00 0.00 C ATOM 573 OE1 GLU A 171 5.668 21.334 38.805 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.937 22.330 36.998 1.00 0.00 O ATOM 0 H GLU A 171 1.913 18.654 37.484 1.00 0.00 H new ATOM 0 HA GLU A 171 4.309 17.396 36.649 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.551 19.310 38.883 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.181 18.679 38.755 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.368 19.563 36.441 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.715 20.141 36.510 1.00 0.00 H new ATOM 581 N GLU A 172 3.046 16.234 39.498 1.00 0.00 N ATOM 582 CA GLU A 172 3.206 15.114 40.437 1.00 0.00 C ATOM 583 C GLU A 172 2.929 13.747 39.784 1.00 0.00 C ATOM 584 O GLU A 172 3.634 12.780 40.082 1.00 0.00 O ATOM 585 CB GLU A 172 2.414 15.326 41.740 1.00 0.00 C ATOM 586 CG GLU A 172 0.892 15.185 41.625 1.00 0.00 C ATOM 587 CD GLU A 172 0.217 15.401 42.988 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.203 14.459 43.817 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.311 16.510 43.242 1.00 0.00 O ATOM 0 H GLU A 172 2.238 16.830 39.678 1.00 0.00 H new ATOM 0 HA GLU A 172 4.258 15.098 40.720 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.771 14.611 42.481 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.640 16.321 42.123 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.509 15.909 40.906 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.642 14.195 41.244 1.00 0.00 H new ATOM 596 N ILE A 173 1.966 13.645 38.853 1.00 0.00 N ATOM 597 CA ILE A 173 1.736 12.386 38.116 1.00 0.00 C ATOM 598 C ILE A 173 2.811 12.145 37.052 1.00 0.00 C ATOM 599 O ILE A 173 3.245 11.002 36.904 1.00 0.00 O ATOM 600 CB ILE A 173 0.300 12.261 37.553 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.042 13.218 36.369 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.717 12.390 38.705 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.419 13.303 35.927 1.00 0.00 C ATOM 0 H ILE A 173 1.340 14.407 38.593 1.00 0.00 H new ATOM 0 HA ILE A 173 1.828 11.583 38.847 1.00 0.00 H new ATOM 0 HB ILE A 173 0.172 11.270 37.118 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.383 14.216 36.644 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.647 12.897 35.521 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.729 12.302 38.309 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.543 11.599 39.434 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.599 13.360 39.187 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.507 13.997 35.091 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.763 12.316 35.617 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.030 13.656 36.757 1.00 0.00 H new ATOM 615 N GLN A 174 3.308 13.191 36.377 1.00 0.00 N ATOM 616 CA GLN A 174 4.431 13.087 35.440 1.00 0.00 C ATOM 617 C GLN A 174 5.647 12.473 36.129 1.00 0.00 C ATOM 618 O GLN A 174 6.233 11.533 35.600 1.00 0.00 O ATOM 619 CB GLN A 174 4.760 14.460 34.827 1.00 0.00 C ATOM 620 CG GLN A 174 5.882 14.410 33.774 1.00 0.00 C ATOM 621 CD GLN A 174 7.251 14.814 34.329 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.615 15.985 34.337 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.059 13.894 34.817 1.00 0.00 N ATOM 0 H GLN A 174 2.939 14.137 36.468 1.00 0.00 H new ATOM 0 HA GLN A 174 4.143 12.425 34.623 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.860 14.869 34.368 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.051 15.144 35.624 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.946 13.400 33.368 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.624 15.070 32.946 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.774 12.915 34.819 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.969 14.162 35.192 1.00 0.00 H new ATOM 632 N LYS A 175 5.999 12.950 37.326 1.00 0.00 N ATOM 633 CA LYS A 175 7.118 12.414 38.109 1.00 0.00 C ATOM 634 C LYS A 175 6.889 10.960 38.568 1.00 0.00 C ATOM 635 O LYS A 175 7.857 10.212 38.710 1.00 0.00 O ATOM 636 CB LYS A 175 7.386 13.361 39.292 1.00 0.00 C ATOM 637 CG LYS A 175 8.017 14.685 38.820 1.00 0.00 C ATOM 638 CD LYS A 175 8.063 15.756 39.918 1.00 0.00 C ATOM 639 CE LYS A 175 8.942 15.333 41.103 1.00 0.00 C ATOM 640 NZ LYS A 175 9.036 16.408 42.125 1.00 0.00 N ATOM 0 H LYS A 175 5.514 13.723 37.782 1.00 0.00 H new ATOM 0 HA LYS A 175 8.001 12.369 37.471 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.452 13.567 39.814 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.050 12.874 40.007 1.00 0.00 H new ATOM 0 HG2 LYS A 175 9.030 14.492 38.467 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.451 15.068 37.971 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.444 16.687 39.499 1.00 0.00 H new ATOM 0 HD3 LYS A 175 7.051 15.956 40.271 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.531 14.432 41.558 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.940 15.082 40.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 9.637 16.088 42.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 9.451 17.260 41.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.085 16.630 42.484 1.00 0.00 H new ATOM 654 N GLU A 176 5.634 10.534 38.759 1.00 0.00 N ATOM 655 CA GLU A 176 5.277 9.142 39.071 1.00 0.00 C ATOM 656 C GLU A 176 5.262 8.225 37.834 1.00 0.00 C ATOM 657 O GLU A 176 5.624 7.054 37.964 1.00 0.00 O ATOM 658 CB GLU A 176 3.917 9.077 39.788 1.00 0.00 C ATOM 659 CG GLU A 176 4.002 9.464 41.271 1.00 0.00 C ATOM 660 CD GLU A 176 4.835 8.459 42.083 1.00 0.00 C ATOM 661 OE1 GLU A 176 4.434 7.275 42.194 1.00 0.00 O ATOM 662 OE2 GLU A 176 5.906 8.845 42.608 1.00 0.00 O ATOM 0 H GLU A 176 4.826 11.154 38.701 1.00 0.00 H new ATOM 0 HA GLU A 176 6.060 8.770 39.732 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.215 9.741 39.284 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.516 8.067 39.704 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.443 10.457 41.362 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.997 9.522 41.688 1.00 0.00 H new ATOM 669 N VAL A 177 4.885 8.717 36.645 1.00 0.00 N ATOM 670 CA VAL A 177 4.933 7.909 35.407 1.00 0.00 C ATOM 671 C VAL A 177 6.316 7.888 34.731 1.00 0.00 C ATOM 672 O VAL A 177 6.629 6.925 34.035 1.00 0.00 O ATOM 673 CB VAL A 177 3.843 8.274 34.375 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.432 8.015 34.923 1.00 0.00 C ATOM 675 CG2 VAL A 177 3.910 9.704 33.823 1.00 0.00 C ATOM 0 H VAL A 177 4.543 9.668 36.509 1.00 0.00 H new ATOM 0 HA VAL A 177 4.723 6.900 35.762 1.00 0.00 H new ATOM 0 HB VAL A 177 4.057 7.610 33.537 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.693 8.284 34.168 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.327 6.959 35.173 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.273 8.618 35.817 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.102 9.856 33.108 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.808 10.415 34.642 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.868 9.858 33.326 1.00 0.00 H new ATOM 685 N SER A 178 7.172 8.897 34.933 1.00 0.00 N ATOM 686 CA SER A 178 8.521 8.929 34.339 1.00 0.00 C ATOM 687 C SER A 178 9.534 8.020 35.062 1.00 0.00 C ATOM 688 O SER A 178 10.455 7.504 34.424 1.00 0.00 O ATOM 689 CB SER A 178 9.039 10.376 34.258 1.00 0.00 C ATOM 690 OG SER A 178 9.202 10.985 35.534 1.00 0.00 O ATOM 0 H SER A 178 6.955 9.711 35.508 1.00 0.00 H new ATOM 0 HA SER A 178 8.424 8.525 33.331 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.995 10.384 33.734 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.345 10.971 33.665 1.00 0.00 H new ATOM 0 HG SER A 178 9.534 11.900 35.420 1.00 0.00 H new ATOM 696 N LYS A 179 9.361 7.767 36.369 1.00 0.00 N ATOM 697 CA LYS A 179 10.198 6.818 37.129 1.00 0.00 C ATOM 698 C LYS A 179 9.907 5.338 36.798 1.00 0.00 C ATOM 699 O LYS A 179 10.775 4.483 36.988 1.00 0.00 O ATOM 700 CB LYS A 179 10.096 7.109 38.640 1.00 0.00 C ATOM 701 CG LYS A 179 8.691 6.886 39.224 1.00 0.00 C ATOM 702 CD LYS A 179 8.613 7.055 40.748 1.00 0.00 C ATOM 703 CE LYS A 179 9.076 8.441 41.216 1.00 0.00 C ATOM 704 NZ LYS A 179 8.708 8.689 42.632 1.00 0.00 N ATOM 0 H LYS A 179 8.637 8.214 36.931 1.00 0.00 H new ATOM 0 HA LYS A 179 11.229 6.977 36.814 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.805 6.473 39.171 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.395 8.141 38.822 1.00 0.00 H new ATOM 0 HG2 LYS A 179 7.999 7.586 38.755 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.355 5.882 38.963 1.00 0.00 H new ATOM 0 HD2 LYS A 179 7.587 6.890 41.075 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.227 6.291 41.226 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.157 8.523 41.100 1.00 0.00 H new ATOM 0 HE3 LYS A 179 8.629 9.208 40.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.218 9.525 42.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.683 8.854 42.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.965 7.862 43.207 1.00 0.00 H new ATOM 718 N ASP A 180 8.714 5.035 36.271 1.00 0.00 N ATOM 719 CA ASP A 180 8.320 3.713 35.770 1.00 0.00 C ATOM 720 C ASP A 180 7.203 3.835 34.706 1.00 0.00 C ATOM 721 O ASP A 180 6.022 3.917 35.065 1.00 0.00 O ATOM 722 CB ASP A 180 7.903 2.791 36.933 1.00 0.00 C ATOM 723 CG ASP A 180 7.635 1.340 36.488 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.685 1.044 35.269 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.385 0.491 37.377 1.00 0.00 O ATOM 0 H ASP A 180 7.971 5.728 36.179 1.00 0.00 H new ATOM 0 HA ASP A 180 9.183 3.258 35.283 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.687 2.794 37.690 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.005 3.192 37.403 1.00 0.00 H new ATOM 730 N PRO A 181 7.558 3.820 33.403 1.00 0.00 N ATOM 731 CA PRO A 181 6.608 3.866 32.291 1.00 0.00 C ATOM 732 C PRO A 181 5.630 2.682 32.225 1.00 0.00 C ATOM 733 O PRO A 181 4.631 2.774 31.516 1.00 0.00 O ATOM 734 CB PRO A 181 7.462 3.926 31.017 1.00 0.00 C ATOM 735 CG PRO A 181 8.789 4.510 31.494 1.00 0.00 C ATOM 736 CD PRO A 181 8.919 3.924 32.894 1.00 0.00 C ATOM 0 HA PRO A 181 5.960 4.733 32.420 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.595 2.937 30.578 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.000 4.554 30.255 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.618 4.214 30.851 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.771 5.600 31.510 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.403 2.948 32.867 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.528 4.564 33.532 1.00 0.00 H new ATOM 744 N SER A 182 5.869 1.577 32.944 1.00 0.00 N ATOM 745 CA SER A 182 4.934 0.440 32.989 1.00 0.00 C ATOM 746 C SER A 182 3.647 0.779 33.769 1.00 0.00 C ATOM 747 O SER A 182 2.562 0.289 33.441 1.00 0.00 O ATOM 748 CB SER A 182 5.638 -0.780 33.606 1.00 0.00 C ATOM 749 OG SER A 182 4.922 -1.983 33.351 1.00 0.00 O ATOM 0 H SER A 182 6.709 1.444 33.508 1.00 0.00 H new ATOM 0 HA SER A 182 4.633 0.209 31.967 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.646 -0.863 33.200 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.739 -0.637 34.682 1.00 0.00 H new ATOM 0 HG SER A 182 5.397 -2.739 33.755 1.00 0.00 H new ATOM 755 N LYS A 183 3.731 1.679 34.760 1.00 0.00 N ATOM 756 CA LYS A 183 2.571 2.179 35.513 1.00 0.00 C ATOM 757 C LYS A 183 1.744 3.230 34.747 1.00 0.00 C ATOM 758 O LYS A 183 0.633 3.551 35.180 1.00 0.00 O ATOM 759 CB LYS A 183 3.028 2.748 36.870 1.00 0.00 C ATOM 760 CG LYS A 183 3.704 1.702 37.772 1.00 0.00 C ATOM 761 CD LYS A 183 3.805 2.165 39.234 1.00 0.00 C ATOM 762 CE LYS A 183 4.611 3.463 39.398 1.00 0.00 C ATOM 763 NZ LYS A 183 4.641 3.914 40.814 1.00 0.00 N ATOM 0 H LYS A 183 4.616 2.085 35.064 1.00 0.00 H new ATOM 0 HA LYS A 183 1.912 1.325 35.667 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.722 3.570 36.696 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.165 3.164 37.391 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.141 0.770 37.727 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.703 1.490 37.391 1.00 0.00 H new ATOM 0 HD2 LYS A 183 2.801 2.314 39.632 1.00 0.00 H new ATOM 0 HD3 LYS A 183 4.270 1.378 39.827 1.00 0.00 H new ATOM 0 HE2 LYS A 183 5.630 3.306 39.044 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.174 4.244 38.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 5.193 4.792 40.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.670 4.087 41.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 5.081 3.179 41.403 1.00 0.00 H new ATOM 777 N PHE A 184 2.248 3.765 33.623 1.00 0.00 N ATOM 778 CA PHE A 184 1.618 4.861 32.871 1.00 0.00 C ATOM 779 C PHE A 184 0.146 4.574 32.551 1.00 0.00 C ATOM 780 O PHE A 184 -0.708 5.413 32.830 1.00 0.00 O ATOM 781 CB PHE A 184 2.424 5.157 31.591 1.00 0.00 C ATOM 782 CG PHE A 184 2.020 6.441 30.876 1.00 0.00 C ATOM 783 CD1 PHE A 184 0.802 6.526 30.170 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.867 7.565 30.920 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.410 7.738 29.574 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.475 8.777 30.325 1.00 0.00 C ATOM 787 CZ PHE A 184 1.241 8.868 29.663 1.00 0.00 C ATOM 0 H PHE A 184 3.120 3.442 33.205 1.00 0.00 H new ATOM 0 HA PHE A 184 1.628 5.748 33.504 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.482 5.216 31.848 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.309 4.320 30.902 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.167 5.656 30.087 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.825 7.496 31.414 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.531 7.801 29.047 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.124 9.639 30.377 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.931 9.804 29.223 1.00 0.00 H new ATOM 797 N GLY A 185 -0.164 3.383 32.024 1.00 0.00 N ATOM 798 CA GLY A 185 -1.523 3.030 31.595 1.00 0.00 C ATOM 799 C GLY A 185 -2.507 2.841 32.752 1.00 0.00 C ATOM 800 O GLY A 185 -3.682 3.175 32.611 1.00 0.00 O ATOM 0 H GLY A 185 0.519 2.638 31.883 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.900 3.811 30.934 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.482 2.110 31.011 1.00 0.00 H new ATOM 804 N GLU A 186 -2.027 2.367 33.906 1.00 0.00 N ATOM 805 CA GLU A 186 -2.827 2.229 35.131 1.00 0.00 C ATOM 806 C GLU A 186 -3.085 3.592 35.793 1.00 0.00 C ATOM 807 O GLU A 186 -4.184 3.847 36.286 1.00 0.00 O ATOM 808 CB GLU A 186 -2.122 1.293 36.129 1.00 0.00 C ATOM 809 CG GLU A 186 -1.964 -0.137 35.597 1.00 0.00 C ATOM 810 CD GLU A 186 -1.388 -1.063 36.677 1.00 0.00 C ATOM 811 OE1 GLU A 186 -0.148 -1.086 36.864 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.170 -1.782 37.346 1.00 0.00 O ATOM 0 H GLU A 186 -1.060 2.064 34.019 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.788 1.800 34.848 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.138 1.698 36.366 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.689 1.269 37.059 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.931 -0.515 35.266 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.308 -0.135 34.726 1.00 0.00 H new ATOM 819 N ILE A 187 -2.094 4.492 35.778 1.00 0.00 N ATOM 820 CA ILE A 187 -2.221 5.867 36.294 1.00 0.00 C ATOM 821 C ILE A 187 -3.124 6.709 35.380 1.00 0.00 C ATOM 822 O ILE A 187 -3.980 7.437 35.880 1.00 0.00 O ATOM 823 CB ILE A 187 -0.810 6.471 36.522 1.00 0.00 C ATOM 824 CG1 ILE A 187 -0.136 5.744 37.716 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.879 7.987 36.796 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.364 6.018 37.887 1.00 0.00 C ATOM 0 H ILE A 187 -1.168 4.286 35.403 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.717 5.861 37.265 1.00 0.00 H new ATOM 0 HB ILE A 187 -0.221 6.329 35.616 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.649 6.034 38.633 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -0.281 4.670 37.596 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.128 8.375 36.951 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -1.335 8.490 35.943 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.479 8.169 37.688 1.00 0.00 H new ATOM 0 HD11 ILE A 187 1.739 5.464 38.748 1.00 0.00 H new ATOM 0 HD12 ILE A 187 1.896 5.700 36.991 1.00 0.00 H new ATOM 0 HD13 ILE A 187 1.523 7.085 38.044 1.00 0.00 H new ATOM 838 N ALA A 188 -3.012 6.571 34.055 1.00 0.00 N ATOM 839 CA ALA A 188 -3.881 7.242 33.084 1.00 0.00 C ATOM 840 C ALA A 188 -5.361 6.850 33.242 1.00 0.00 C ATOM 841 O ALA A 188 -6.236 7.711 33.141 1.00 0.00 O ATOM 842 CB ALA A 188 -3.367 6.930 31.672 1.00 0.00 C ATOM 0 H ALA A 188 -2.303 5.980 33.620 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.841 8.316 33.266 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.003 7.422 30.936 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.344 7.293 31.569 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.388 5.853 31.507 1.00 0.00 H new ATOM 848 N LYS A 189 -5.642 5.580 33.561 1.00 0.00 N ATOM 849 CA LYS A 189 -6.992 5.074 33.862 1.00 0.00 C ATOM 850 C LYS A 189 -7.659 5.824 35.037 1.00 0.00 C ATOM 851 O LYS A 189 -8.883 5.965 35.075 1.00 0.00 O ATOM 852 CB LYS A 189 -6.892 3.558 34.170 1.00 0.00 C ATOM 853 CG LYS A 189 -7.946 2.672 33.482 1.00 0.00 C ATOM 854 CD LYS A 189 -9.417 3.022 33.756 1.00 0.00 C ATOM 855 CE LYS A 189 -9.777 2.883 35.242 1.00 0.00 C ATOM 856 NZ LYS A 189 -11.175 3.310 35.507 1.00 0.00 N ATOM 0 H LYS A 189 -4.923 4.858 33.619 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.626 5.246 32.992 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.902 3.210 33.876 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.972 3.418 35.248 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.779 2.716 32.406 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.778 1.640 33.789 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.613 4.044 33.430 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.060 2.370 33.165 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -9.647 1.846 35.553 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.092 3.484 35.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.385 3.203 36.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.292 4.306 35.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.829 2.720 34.954 1.00 0.00 H new ATOM 870 N LYS A 190 -6.861 6.287 36.006 1.00 0.00 N ATOM 871 CA LYS A 190 -7.317 6.905 37.260 1.00 0.00 C ATOM 872 C LYS A 190 -7.248 8.446 37.242 1.00 0.00 C ATOM 873 O LYS A 190 -8.179 9.106 37.710 1.00 0.00 O ATOM 874 CB LYS A 190 -6.453 6.342 38.406 1.00 0.00 C ATOM 875 CG LYS A 190 -6.671 4.836 38.634 1.00 0.00 C ATOM 876 CD LYS A 190 -5.701 4.301 39.698 1.00 0.00 C ATOM 877 CE LYS A 190 -5.807 2.778 39.872 1.00 0.00 C ATOM 878 NZ LYS A 190 -7.086 2.362 40.508 1.00 0.00 N ATOM 0 H LYS A 190 -5.844 6.241 35.938 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.370 6.659 37.399 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.401 6.523 38.184 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.682 6.881 39.326 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.699 4.656 38.949 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -6.525 4.297 37.698 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.680 4.562 39.420 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.906 4.788 40.651 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.717 2.298 38.898 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.973 2.426 40.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -7.106 1.326 40.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -7.163 2.797 41.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.884 2.672 39.918 1.00 0.00 H new ATOM 892 N GLU A 191 -6.158 9.018 36.720 1.00 0.00 N ATOM 893 CA GLU A 191 -5.819 10.440 36.872 1.00 0.00 C ATOM 894 C GLU A 191 -6.164 11.310 35.651 1.00 0.00 C ATOM 895 O GLU A 191 -6.309 12.524 35.804 1.00 0.00 O ATOM 896 CB GLU A 191 -4.320 10.582 37.198 1.00 0.00 C ATOM 897 CG GLU A 191 -3.895 9.870 38.494 1.00 0.00 C ATOM 898 CD GLU A 191 -4.693 10.345 39.720 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.677 11.560 40.026 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.340 9.502 40.385 1.00 0.00 O ATOM 0 H GLU A 191 -5.474 8.498 36.170 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.437 10.810 37.690 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.738 10.182 36.368 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.074 11.641 37.279 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.027 8.795 38.373 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.833 10.043 38.667 1.00 0.00 H new ATOM 907 N SER A 192 -6.317 10.739 34.452 1.00 0.00 N ATOM 908 CA SER A 192 -6.676 11.513 33.251 1.00 0.00 C ATOM 909 C SER A 192 -8.148 11.959 33.267 1.00 0.00 C ATOM 910 O SER A 192 -9.044 11.189 33.634 1.00 0.00 O ATOM 911 CB SER A 192 -6.386 10.710 31.975 1.00 0.00 C ATOM 912 OG SER A 192 -6.414 11.553 30.830 1.00 0.00 O ATOM 0 H SER A 192 -6.198 9.740 34.283 1.00 0.00 H new ATOM 0 HA SER A 192 -6.056 12.410 33.257 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.410 10.231 32.055 1.00 0.00 H new ATOM 0 HB3 SER A 192 -7.123 9.915 31.865 1.00 0.00 H new ATOM 0 HG SER A 192 -6.225 11.022 30.028 1.00 0.00 H new ATOM 918 N MET A 193 -8.404 13.200 32.838 1.00 0.00 N ATOM 919 CA MET A 193 -9.749 13.776 32.677 1.00 0.00 C ATOM 920 C MET A 193 -10.240 13.750 31.216 1.00 0.00 C ATOM 921 O MET A 193 -11.291 14.314 30.905 1.00 0.00 O ATOM 922 CB MET A 193 -9.801 15.176 33.315 1.00 0.00 C ATOM 923 CG MET A 193 -9.641 15.091 34.841 1.00 0.00 C ATOM 924 SD MET A 193 -10.151 16.575 35.755 1.00 0.00 S ATOM 925 CE MET A 193 -8.677 17.603 35.562 1.00 0.00 C ATOM 0 H MET A 193 -7.662 13.852 32.585 1.00 0.00 H new ATOM 0 HA MET A 193 -10.457 13.143 33.212 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.011 15.800 32.897 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.749 15.656 33.071 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.221 14.243 35.204 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.596 14.884 35.070 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.969 18.652 35.511 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.014 17.452 36.414 1.00 0.00 H new ATOM 0 HE3 MET A 193 -8.158 17.326 34.644 1.00 0.00 H new ATOM 935 N ASP A 194 -9.527 13.063 30.317 1.00 0.00 N ATOM 936 CA ASP A 194 -10.099 12.521 29.077 1.00 0.00 C ATOM 937 C ASP A 194 -10.679 11.122 29.366 1.00 0.00 C ATOM 938 O ASP A 194 -9.939 10.136 29.436 1.00 0.00 O ATOM 939 CB ASP A 194 -9.035 12.488 27.966 1.00 0.00 C ATOM 940 CG ASP A 194 -9.628 12.138 26.588 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.365 11.129 26.475 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.347 12.877 25.615 1.00 0.00 O ATOM 0 H ASP A 194 -8.532 12.866 30.428 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.906 13.162 28.723 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.543 13.459 27.910 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.268 11.757 28.224 1.00 0.00 H new ATOM 947 N THR A 195 -12.003 11.043 29.554 1.00 0.00 N ATOM 948 CA THR A 195 -12.716 9.820 29.966 1.00 0.00 C ATOM 949 C THR A 195 -12.622 8.708 28.922 1.00 0.00 C ATOM 950 O THR A 195 -12.464 7.543 29.289 1.00 0.00 O ATOM 951 CB THR A 195 -14.185 10.148 30.272 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.230 11.241 31.167 1.00 0.00 O ATOM 953 CG2 THR A 195 -14.922 8.976 30.928 1.00 0.00 C ATOM 0 H THR A 195 -12.623 11.842 29.422 1.00 0.00 H new ATOM 0 HA THR A 195 -12.230 9.447 30.868 1.00 0.00 H new ATOM 0 HB THR A 195 -14.673 10.374 29.324 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.164 11.461 31.368 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.956 9.260 31.123 1.00 0.00 H new ATOM 0 HG22 THR A 195 -14.902 8.114 30.261 1.00 0.00 H new ATOM 0 HG23 THR A 195 -14.433 8.719 31.867 1.00 0.00 H new ATOM 961 N GLY A 196 -12.676 9.050 27.630 1.00 0.00 N ATOM 962 CA GLY A 196 -12.614 8.083 26.526 1.00 0.00 C ATOM 963 C GLY A 196 -11.222 7.476 26.355 1.00 0.00 C ATOM 964 O GLY A 196 -11.095 6.280 26.097 1.00 0.00 O ATOM 0 H GLY A 196 -12.765 10.017 27.317 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -13.335 7.285 26.706 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.908 8.576 25.599 1.00 0.00 H new ATOM 968 N SER A 197 -10.172 8.274 26.544 1.00 0.00 N ATOM 969 CA SER A 197 -8.785 7.795 26.547 1.00 0.00 C ATOM 970 C SER A 197 -8.454 7.007 27.827 1.00 0.00 C ATOM 971 O SER A 197 -7.820 5.955 27.746 1.00 0.00 O ATOM 972 CB SER A 197 -7.833 8.983 26.364 1.00 0.00 C ATOM 973 OG SER A 197 -6.505 8.558 26.097 1.00 0.00 O ATOM 0 H SER A 197 -10.257 9.278 26.701 1.00 0.00 H new ATOM 0 HA SER A 197 -8.657 7.104 25.714 1.00 0.00 H new ATOM 0 HB2 SER A 197 -8.186 9.609 25.544 1.00 0.00 H new ATOM 0 HB3 SER A 197 -7.844 9.599 27.263 1.00 0.00 H new ATOM 0 HG SER A 197 -5.973 9.321 25.790 1.00 0.00 H new ATOM 979 N ALA A 198 -8.940 7.437 29.000 1.00 0.00 N ATOM 980 CA ALA A 198 -8.776 6.716 30.268 1.00 0.00 C ATOM 981 C ALA A 198 -9.414 5.315 30.231 1.00 0.00 C ATOM 982 O ALA A 198 -8.805 4.351 30.692 1.00 0.00 O ATOM 983 CB ALA A 198 -9.367 7.569 31.398 1.00 0.00 C ATOM 0 H ALA A 198 -9.465 8.307 29.095 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.712 6.556 30.445 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -9.252 7.046 32.347 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.844 8.524 31.445 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.426 7.744 31.206 1.00 0.00 H new ATOM 989 N LYS A 199 -10.598 5.170 29.625 1.00 0.00 N ATOM 990 CA LYS A 199 -11.246 3.870 29.380 1.00 0.00 C ATOM 991 C LYS A 199 -10.415 2.947 28.456 1.00 0.00 C ATOM 992 O LYS A 199 -10.516 1.722 28.544 1.00 0.00 O ATOM 993 CB LYS A 199 -12.656 4.153 28.819 1.00 0.00 C ATOM 994 CG LYS A 199 -13.544 2.921 28.567 1.00 0.00 C ATOM 995 CD LYS A 199 -13.835 2.105 29.839 1.00 0.00 C ATOM 996 CE LYS A 199 -14.752 0.902 29.567 1.00 0.00 C ATOM 997 NZ LYS A 199 -16.145 1.304 29.236 1.00 0.00 N ATOM 0 H LYS A 199 -11.143 5.962 29.285 1.00 0.00 H new ATOM 0 HA LYS A 199 -11.321 3.316 30.316 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -13.175 4.814 29.513 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.549 4.697 27.880 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.488 3.246 28.130 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.058 2.276 27.834 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -12.895 1.753 30.264 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.300 2.751 30.584 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.342 0.317 28.744 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.764 0.254 30.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.724 0.454 29.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.544 1.854 30.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.143 1.886 28.374 1.00 0.00 H new ATOM 1011 N LYS A 200 -9.553 3.529 27.613 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.576 2.849 26.747 1.00 0.00 C ATOM 1013 C LYS A 200 -7.153 2.799 27.369 1.00 0.00 C ATOM 1014 O LYS A 200 -6.160 2.658 26.653 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.610 3.547 25.369 1.00 0.00 C ATOM 1016 CG LYS A 200 -8.230 2.603 24.214 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.088 3.332 22.867 1.00 0.00 C ATOM 1018 CE LYS A 200 -9.346 4.084 22.402 1.00 0.00 C ATOM 1019 NZ LYS A 200 -10.472 3.169 22.082 1.00 0.00 N ATOM 0 H LYS A 200 -9.515 4.543 27.510 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.850 1.800 26.632 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.609 3.946 25.193 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.926 4.395 25.379 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -7.290 2.105 24.453 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -8.988 1.826 24.122 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -7.264 4.042 22.940 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -7.815 2.604 22.103 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -9.658 4.780 23.181 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -9.105 4.679 21.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -11.295 3.726 21.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -10.187 2.521 21.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -10.723 2.619 22.928 1.00 0.00 H new ATOM 1033 N ASP A 201 -7.028 2.977 28.693 1.00 0.00 N ATOM 1034 CA ASP A 201 -5.775 2.891 29.468 1.00 0.00 C ATOM 1035 C ASP A 201 -4.740 3.964 29.051 1.00 0.00 C ATOM 1036 O ASP A 201 -3.529 3.755 29.135 1.00 0.00 O ATOM 1037 CB ASP A 201 -5.197 1.460 29.431 1.00 0.00 C ATOM 1038 CG ASP A 201 -6.204 0.399 29.904 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -6.349 0.214 31.136 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -6.833 -0.265 29.044 1.00 0.00 O ATOM 0 H ASP A 201 -7.832 3.195 29.282 1.00 0.00 H new ATOM 0 HA ASP A 201 -6.021 3.114 30.506 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.881 1.227 28.414 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -4.307 1.416 30.059 1.00 0.00 H new ATOM 1045 N GLY A 202 -5.215 5.106 28.540 1.00 0.00 N ATOM 1046 CA GLY A 202 -4.403 6.229 28.060 1.00 0.00 C ATOM 1047 C GLY A 202 -3.827 6.046 26.652 1.00 0.00 C ATOM 1048 O GLY A 202 -3.137 6.943 26.173 1.00 0.00 O ATOM 0 H GLY A 202 -6.216 5.279 28.446 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -5.012 7.133 28.074 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -3.580 6.389 28.757 1.00 0.00 H new ATOM 1052 N GLU A 203 -4.065 4.913 25.983 1.00 0.00 N ATOM 1053 CA GLU A 203 -3.476 4.621 24.670 1.00 0.00 C ATOM 1054 C GLU A 203 -4.045 5.524 23.563 1.00 0.00 C ATOM 1055 O GLU A 203 -5.260 5.718 23.462 1.00 0.00 O ATOM 1056 CB GLU A 203 -3.671 3.145 24.283 1.00 0.00 C ATOM 1057 CG GLU A 203 -2.921 2.177 25.206 1.00 0.00 C ATOM 1058 CD GLU A 203 -2.989 0.740 24.665 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.189 0.393 23.762 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -3.832 -0.060 25.137 1.00 0.00 O ATOM 0 H GLU A 203 -4.671 4.172 26.336 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.410 4.827 24.762 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.735 2.907 24.304 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.332 2.996 23.258 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.880 2.487 25.296 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.352 2.214 26.206 1.00 0.00 H new ATOM 1067 N LEU A 204 -3.161 6.031 22.694 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.516 6.705 21.436 1.00 0.00 C ATOM 1069 C LEU A 204 -3.300 5.801 20.210 1.00 0.00 C ATOM 1070 O LEU A 204 -3.898 6.045 19.159 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.672 7.989 21.293 1.00 0.00 C ATOM 1072 CG LEU A 204 -2.990 9.099 22.315 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.008 10.262 22.117 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.428 9.621 22.165 1.00 0.00 C ATOM 0 H LEU A 204 -2.154 5.983 22.849 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.578 6.949 21.475 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.618 7.724 21.384 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -2.815 8.389 20.289 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.889 8.675 23.314 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.228 11.050 22.837 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.988 9.907 22.268 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.109 10.656 21.106 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.611 10.401 22.904 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.564 10.030 21.164 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.130 8.802 22.321 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.449 4.773 20.326 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.997 3.950 19.197 1.00 0.00 C ATOM 1088 C GLY A 205 -0.967 4.702 18.355 1.00 0.00 C ATOM 1089 O GLY A 205 -0.227 5.539 18.872 1.00 0.00 O ATOM 0 H GLY A 205 -2.050 4.486 21.220 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.562 3.022 19.569 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.850 3.676 18.577 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.896 4.403 17.058 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.030 5.124 16.116 1.00 0.00 C ATOM 1095 C TYR A 206 -0.573 6.535 15.819 1.00 0.00 C ATOM 1096 O TYR A 206 -1.627 6.691 15.198 1.00 0.00 O ATOM 1097 CB TYR A 206 0.177 4.294 14.842 1.00 0.00 C ATOM 1098 CG TYR A 206 1.121 3.123 15.049 1.00 0.00 C ATOM 1099 CD1 TYR A 206 0.634 1.892 15.533 1.00 0.00 C ATOM 1100 CD2 TYR A 206 2.498 3.278 14.794 1.00 0.00 C ATOM 1101 CE1 TYR A 206 1.517 0.820 15.761 1.00 0.00 C ATOM 1102 CE2 TYR A 206 3.387 2.208 15.015 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.898 0.974 15.503 1.00 0.00 C ATOM 1104 OH TYR A 206 3.749 -0.065 15.732 1.00 0.00 O ATOM 0 H TYR A 206 -1.437 3.653 16.627 1.00 0.00 H new ATOM 0 HA TYR A 206 0.947 5.264 16.578 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.787 3.921 14.496 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.571 4.937 14.055 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -0.421 1.771 15.730 1.00 0.00 H new ATOM 0 HD2 TYR A 206 2.874 4.222 14.427 1.00 0.00 H new ATOM 0 HE1 TYR A 206 1.139 -0.121 16.133 1.00 0.00 H new ATOM 0 HE2 TYR A 206 4.441 2.330 14.812 1.00 0.00 H new ATOM 0 HH TYR A 206 4.663 0.204 15.503 1.00 0.00 H new ATOM 1114 N VAL A 207 0.157 7.563 16.260 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.189 8.980 16.075 1.00 0.00 C ATOM 1116 C VAL A 207 0.377 9.472 14.741 1.00 0.00 C ATOM 1117 O VAL A 207 1.593 9.490 14.540 1.00 0.00 O ATOM 1118 CB VAL A 207 0.326 9.853 17.246 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.025 11.347 17.025 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.313 9.421 18.578 1.00 0.00 C ATOM 0 H VAL A 207 1.030 7.432 16.770 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.275 9.071 16.063 1.00 0.00 H new ATOM 0 HB VAL A 207 1.406 9.709 17.285 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.403 11.923 17.870 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.510 11.684 16.109 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.052 11.492 16.940 1.00 0.00 H new ATOM 0 HG21 VAL A 207 0.065 10.050 19.384 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.396 9.527 18.513 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.062 8.380 18.781 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.520 9.894 13.846 1.00 0.00 N ATOM 1131 CA LEU A 208 -0.199 10.629 12.620 1.00 0.00 C ATOM 1132 C LEU A 208 -0.034 12.119 12.953 1.00 0.00 C ATOM 1133 O LEU A 208 -0.771 12.673 13.774 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.322 10.430 11.576 1.00 0.00 C ATOM 1135 CG LEU A 208 -1.341 9.108 10.776 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.206 9.067 9.742 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -1.312 7.847 11.653 1.00 0.00 C ATOM 0 H LEU A 208 -1.520 9.728 13.958 1.00 0.00 H new ATOM 0 HA LEU A 208 0.733 10.251 12.199 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.278 10.522 12.092 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.264 11.252 10.862 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.300 9.098 10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.246 8.125 9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.319 9.897 9.044 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.754 9.150 10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.328 6.961 11.018 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.404 7.844 12.257 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -2.183 7.839 12.308 1.00 0.00 H new ATOM 1149 N LYS A 209 0.906 12.790 12.285 1.00 0.00 N ATOM 1150 CA LYS A 209 1.109 14.238 12.426 1.00 0.00 C ATOM 1151 C LYS A 209 -0.152 15.027 12.010 1.00 0.00 C ATOM 1152 O LYS A 209 -0.832 14.676 11.038 1.00 0.00 O ATOM 1153 CB LYS A 209 2.352 14.665 11.627 1.00 0.00 C ATOM 1154 CG LYS A 209 3.644 14.098 12.238 1.00 0.00 C ATOM 1155 CD LYS A 209 4.854 14.436 11.361 1.00 0.00 C ATOM 1156 CE LYS A 209 6.118 13.782 11.930 1.00 0.00 C ATOM 1157 NZ LYS A 209 7.249 13.884 10.975 1.00 0.00 N ATOM 0 H LYS A 209 1.550 12.347 11.630 1.00 0.00 H new ATOM 0 HA LYS A 209 1.283 14.472 13.476 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.257 14.324 10.596 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.410 15.753 11.598 1.00 0.00 H new ATOM 0 HG2 LYS A 209 3.789 14.507 13.238 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.557 13.017 12.345 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.683 14.088 10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.986 15.517 11.311 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.388 14.262 12.870 1.00 0.00 H new ATOM 0 HE3 LYS A 209 5.920 12.734 12.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.096 13.448 11.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 7.004 13.390 10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 7.440 14.885 10.769 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.485 16.075 12.768 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.680 16.915 12.593 1.00 0.00 C ATOM 1173 C GLY A 210 -2.930 16.441 13.347 1.00 0.00 C ATOM 1174 O GLY A 210 -3.914 17.181 13.383 1.00 0.00 O ATOM 0 H GLY A 210 0.092 16.376 13.553 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.443 17.928 12.917 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.915 16.967 11.530 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.921 15.251 13.965 1.00 0.00 N ATOM 1179 CA GLN A 211 -4.027 14.782 14.818 1.00 0.00 C ATOM 1180 C GLN A 211 -4.003 15.438 16.210 1.00 0.00 C ATOM 1181 O GLN A 211 -5.059 15.652 16.813 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.959 13.255 14.993 1.00 0.00 C ATOM 1183 CG GLN A 211 -4.179 12.472 13.686 1.00 0.00 C ATOM 1184 CD GLN A 211 -4.318 10.959 13.906 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -3.579 10.358 14.820 1.00 0.00 O flip ATOM 1186 NE2 GLN A 211 -5.107 10.284 13.255 1.00 0.00 N flip ATOM 0 H GLN A 211 -2.150 14.587 13.889 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.952 15.065 14.316 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.986 12.989 15.406 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.710 12.948 15.721 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -5.076 12.845 13.193 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.343 12.660 13.012 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -5.689 10.725 12.543 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -5.182 9.281 13.425 1.00 0.00 H new ATOM 1195 N THR A 212 -2.802 15.740 16.720 1.00 0.00 N ATOM 1196 CA THR A 212 -2.529 16.279 18.060 1.00 0.00 C ATOM 1197 C THR A 212 -2.232 17.779 18.018 1.00 0.00 C ATOM 1198 O THR A 212 -2.049 18.368 16.950 1.00 0.00 O ATOM 1199 CB THR A 212 -1.369 15.498 18.698 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.280 15.432 17.799 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.791 14.066 19.044 1.00 0.00 C ATOM 0 H THR A 212 -1.947 15.608 16.179 1.00 0.00 H new ATOM 0 HA THR A 212 -3.422 16.155 18.673 1.00 0.00 H new ATOM 0 HB THR A 212 -1.082 16.021 19.610 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.456 14.935 18.213 1.00 0.00 H new ATOM 0 HG21 THR A 212 -0.950 13.538 19.494 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.622 14.092 19.749 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.101 13.549 18.136 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.198 18.411 19.194 1.00 0.00 N ATOM 1210 CA ASP A 213 -1.845 19.828 19.373 1.00 0.00 C ATOM 1211 C ASP A 213 -0.403 20.126 18.904 1.00 0.00 C ATOM 1212 O ASP A 213 0.485 19.277 19.000 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.059 20.204 20.851 1.00 0.00 C ATOM 1214 CG ASP A 213 -1.887 21.705 21.133 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -0.727 22.167 21.222 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -2.915 22.409 21.275 1.00 0.00 O ATOM 0 H ASP A 213 -2.420 17.942 20.072 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.493 20.443 18.748 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.060 19.898 21.154 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.355 19.644 21.466 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.153 21.346 18.416 1.00 0.00 N ATOM 1222 CA LYS A 214 1.170 21.796 17.952 1.00 0.00 C ATOM 1223 C LYS A 214 2.304 21.628 18.991 1.00 0.00 C ATOM 1224 O LYS A 214 3.429 21.289 18.616 1.00 0.00 O ATOM 1225 CB LYS A 214 1.053 23.253 17.453 1.00 0.00 C ATOM 1226 CG LYS A 214 0.656 24.257 18.551 1.00 0.00 C ATOM 1227 CD LYS A 214 0.538 25.687 18.011 1.00 0.00 C ATOM 1228 CE LYS A 214 0.046 26.660 19.095 1.00 0.00 C ATOM 1229 NZ LYS A 214 1.023 26.833 20.202 1.00 0.00 N ATOM 0 H LYS A 214 -0.874 22.062 18.330 1.00 0.00 H new ATOM 0 HA LYS A 214 1.468 21.142 17.132 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.007 23.558 17.023 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.315 23.295 16.652 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -0.295 23.956 18.990 1.00 0.00 H new ATOM 0 HG3 LYS A 214 1.397 24.232 19.350 1.00 0.00 H new ATOM 0 HD2 LYS A 214 1.507 26.017 17.637 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -0.151 25.702 17.167 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -0.157 27.630 18.641 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -0.897 26.296 19.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.670 27.549 20.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.147 25.928 20.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 1.937 27.143 19.813 1.00 0.00 H new ATOM 1243 N ASP A 215 2.027 21.821 20.285 1.00 0.00 N ATOM 1244 CA ASP A 215 2.997 21.646 21.376 1.00 0.00 C ATOM 1245 C ASP A 215 3.119 20.173 21.805 1.00 0.00 C ATOM 1246 O ASP A 215 4.216 19.709 22.125 1.00 0.00 O ATOM 1247 CB ASP A 215 2.590 22.527 22.569 1.00 0.00 C ATOM 1248 CG ASP A 215 2.813 24.021 22.285 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.976 24.479 22.392 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.840 24.739 21.949 1.00 0.00 O ATOM 0 H ASP A 215 1.105 22.109 20.612 1.00 0.00 H new ATOM 0 HA ASP A 215 3.978 21.954 21.013 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.540 22.356 22.804 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.165 22.235 23.448 1.00 0.00 H new ATOM 1255 N PHE A 216 2.012 19.422 21.751 1.00 0.00 N ATOM 1256 CA PHE A 216 1.976 17.981 22.008 1.00 0.00 C ATOM 1257 C PHE A 216 2.819 17.217 20.977 1.00 0.00 C ATOM 1258 O PHE A 216 3.643 16.387 21.353 1.00 0.00 O ATOM 1259 CB PHE A 216 0.506 17.528 22.009 1.00 0.00 C ATOM 1260 CG PHE A 216 0.251 16.094 22.434 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.613 15.020 21.597 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.398 15.833 23.657 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.350 13.698 21.990 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.672 14.510 24.042 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.290 13.444 23.212 1.00 0.00 C ATOM 0 H PHE A 216 1.097 19.810 21.522 1.00 0.00 H new ATOM 0 HA PHE A 216 2.415 17.760 22.981 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.056 18.187 22.671 1.00 0.00 H new ATOM 0 HB3 PHE A 216 0.104 17.665 21.005 1.00 0.00 H new ATOM 0 HD1 PHE A 216 1.094 15.214 20.650 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.685 16.652 24.300 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.640 12.877 21.351 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.176 14.313 24.976 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.489 12.427 23.515 1.00 0.00 H new ATOM 1275 N GLU A 217 2.653 17.524 19.687 1.00 0.00 N ATOM 1276 CA GLU A 217 3.405 16.920 18.583 1.00 0.00 C ATOM 1277 C GLU A 217 4.912 17.207 18.703 1.00 0.00 C ATOM 1278 O GLU A 217 5.733 16.298 18.569 1.00 0.00 O ATOM 1279 CB GLU A 217 2.845 17.456 17.255 1.00 0.00 C ATOM 1280 CG GLU A 217 3.420 16.730 16.035 1.00 0.00 C ATOM 1281 CD GLU A 217 2.846 17.317 14.740 1.00 0.00 C ATOM 1282 OE1 GLU A 217 1.731 16.912 14.338 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.507 18.183 14.118 1.00 0.00 O ATOM 0 H GLU A 217 1.974 18.218 19.374 1.00 0.00 H new ATOM 0 HA GLU A 217 3.288 15.837 18.620 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.760 17.354 17.255 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.065 18.521 17.176 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.506 16.818 16.031 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.187 15.667 16.094 1.00 0.00 H new ATOM 1290 N LYS A 218 5.290 18.454 19.013 1.00 0.00 N ATOM 1291 CA LYS A 218 6.693 18.855 19.187 1.00 0.00 C ATOM 1292 C LYS A 218 7.387 18.101 20.341 1.00 0.00 C ATOM 1293 O LYS A 218 8.578 17.794 20.250 1.00 0.00 O ATOM 1294 CB LYS A 218 6.728 20.385 19.375 1.00 0.00 C ATOM 1295 CG LYS A 218 8.137 21.003 19.456 1.00 0.00 C ATOM 1296 CD LYS A 218 9.046 20.735 18.242 1.00 0.00 C ATOM 1297 CE LYS A 218 8.448 21.160 16.889 1.00 0.00 C ATOM 1298 NZ LYS A 218 8.276 22.633 16.779 1.00 0.00 N ATOM 0 H LYS A 218 4.628 19.217 19.151 1.00 0.00 H new ATOM 0 HA LYS A 218 7.263 18.582 18.299 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.192 20.849 18.547 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.186 20.636 20.287 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.036 22.081 19.582 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.631 20.623 20.350 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.990 21.260 18.388 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.276 19.670 18.205 1.00 0.00 H new ATOM 0 HE2 LYS A 218 9.095 20.812 16.084 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.482 20.674 16.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.870 22.867 15.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.637 22.965 17.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.200 23.099 16.880 1.00 0.00 H new ATOM 1312 N ALA A 219 6.648 17.765 21.404 1.00 0.00 N ATOM 1313 CA ALA A 219 7.128 16.934 22.509 1.00 0.00 C ATOM 1314 C ALA A 219 7.166 15.436 22.145 1.00 0.00 C ATOM 1315 O ALA A 219 8.192 14.791 22.357 1.00 0.00 O ATOM 1316 CB ALA A 219 6.242 17.217 23.727 1.00 0.00 C ATOM 0 H ALA A 219 5.682 18.070 21.521 1.00 0.00 H new ATOM 0 HA ALA A 219 8.162 17.191 22.739 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.576 16.611 24.569 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.311 18.273 23.990 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.207 16.969 23.490 1.00 0.00 H new ATOM 1322 N LEU A 220 6.089 14.889 21.566 1.00 0.00 N ATOM 1323 CA LEU A 220 5.948 13.472 21.197 1.00 0.00 C ATOM 1324 C LEU A 220 7.057 12.999 20.248 1.00 0.00 C ATOM 1325 O LEU A 220 7.724 12.000 20.524 1.00 0.00 O ATOM 1326 CB LEU A 220 4.546 13.262 20.581 1.00 0.00 C ATOM 1327 CG LEU A 220 4.321 11.877 19.937 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.527 10.708 20.912 1.00 0.00 C ATOM 1329 CD2 LEU A 220 2.917 11.788 19.333 1.00 0.00 C ATOM 0 H LEU A 220 5.262 15.439 21.333 1.00 0.00 H new ATOM 0 HA LEU A 220 6.052 12.863 22.095 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.797 13.411 21.359 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.378 14.030 19.826 1.00 0.00 H new ATOM 0 HG LEU A 220 5.077 11.785 19.157 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.353 9.766 20.392 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.548 10.728 21.294 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.827 10.799 21.743 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.776 10.805 18.883 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.174 11.939 20.116 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.800 12.557 18.569 1.00 0.00 H new ATOM 1341 N PHE A 221 7.271 13.697 19.131 1.00 0.00 N ATOM 1342 CA PHE A 221 8.257 13.298 18.120 1.00 0.00 C ATOM 1343 C PHE A 221 9.718 13.530 18.561 1.00 0.00 C ATOM 1344 O PHE A 221 10.640 13.063 17.892 1.00 0.00 O ATOM 1345 CB PHE A 221 7.886 13.936 16.771 1.00 0.00 C ATOM 1346 CG PHE A 221 6.732 13.214 16.089 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.396 13.530 16.403 1.00 0.00 C ATOM 1348 CD2 PHE A 221 6.998 12.174 15.175 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.337 12.819 15.809 1.00 0.00 C ATOM 1350 CE2 PHE A 221 5.939 11.461 14.582 1.00 0.00 C ATOM 1351 CZ PHE A 221 4.608 11.785 14.898 1.00 0.00 C ATOM 0 H PHE A 221 6.768 14.554 18.900 1.00 0.00 H new ATOM 0 HA PHE A 221 8.214 12.216 17.994 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.617 14.981 16.927 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.757 13.926 16.115 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.183 14.323 17.104 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.019 11.923 14.929 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.315 13.069 16.054 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.149 10.664 13.884 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.795 11.240 14.441 1.00 0.00 H new ATOM 1361 N LYS A 222 9.940 14.165 19.721 1.00 0.00 N ATOM 1362 CA LYS A 222 11.246 14.271 20.392 1.00 0.00 C ATOM 1363 C LYS A 222 11.545 13.095 21.359 1.00 0.00 C ATOM 1364 O LYS A 222 12.708 12.884 21.718 1.00 0.00 O ATOM 1365 CB LYS A 222 11.283 15.650 21.084 1.00 0.00 C ATOM 1366 CG LYS A 222 12.673 16.057 21.599 1.00 0.00 C ATOM 1367 CD LYS A 222 12.738 17.543 21.994 1.00 0.00 C ATOM 1368 CE LYS A 222 11.743 17.961 23.090 1.00 0.00 C ATOM 1369 NZ LYS A 222 12.066 17.361 24.412 1.00 0.00 N ATOM 0 H LYS A 222 9.194 14.634 20.235 1.00 0.00 H new ATOM 0 HA LYS A 222 12.047 14.195 19.656 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.932 16.406 20.382 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.585 15.643 21.921 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.933 15.443 22.461 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.417 15.855 20.828 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.748 17.771 22.334 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.556 18.149 21.107 1.00 0.00 H new ATOM 0 HE2 LYS A 222 11.740 19.047 23.179 1.00 0.00 H new ATOM 0 HE3 LYS A 222 10.737 17.663 22.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.366 17.673 25.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.043 16.324 24.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 13.015 17.665 24.709 1.00 0.00 H new ATOM 1383 N LEU A 223 10.536 12.309 21.773 1.00 0.00 N ATOM 1384 CA LEU A 223 10.700 11.160 22.685 1.00 0.00 C ATOM 1385 C LEU A 223 11.439 9.987 22.022 1.00 0.00 C ATOM 1386 O LEU A 223 11.158 9.631 20.875 1.00 0.00 O ATOM 1387 CB LEU A 223 9.329 10.674 23.209 1.00 0.00 C ATOM 1388 CG LEU A 223 8.523 11.687 24.043 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.158 11.095 24.422 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.264 12.111 25.318 1.00 0.00 C ATOM 0 H LEU A 223 9.570 12.455 21.480 1.00 0.00 H new ATOM 0 HA LEU A 223 11.307 11.511 23.519 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.722 10.374 22.355 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.490 9.782 23.815 1.00 0.00 H new ATOM 0 HG LEU A 223 8.387 12.573 23.423 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.598 11.821 25.011 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.601 10.856 23.516 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.305 10.188 25.008 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.655 12.826 25.872 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.450 11.235 25.939 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.214 12.574 25.050 1.00 0.00 H new ATOM 1402 N LYS A 224 12.332 9.337 22.772 1.00 0.00 N ATOM 1403 CA LYS A 224 12.948 8.051 22.402 1.00 0.00 C ATOM 1404 C LYS A 224 11.975 6.868 22.613 1.00 0.00 C ATOM 1405 O LYS A 224 10.921 7.016 23.237 1.00 0.00 O ATOM 1406 CB LYS A 224 14.254 7.872 23.205 1.00 0.00 C ATOM 1407 CG LYS A 224 15.317 8.927 22.844 1.00 0.00 C ATOM 1408 CD LYS A 224 16.591 8.815 23.697 1.00 0.00 C ATOM 1409 CE LYS A 224 17.344 7.498 23.460 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.605 7.442 24.243 1.00 0.00 N ATOM 0 H LYS A 224 12.656 9.693 23.671 1.00 0.00 H new ATOM 0 HA LYS A 224 13.184 8.061 21.338 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.033 7.933 24.271 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.657 6.876 23.020 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.581 8.823 21.792 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.890 9.922 22.968 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.251 9.653 23.471 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.326 8.894 24.751 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.706 6.658 23.736 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.569 7.392 22.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.088 6.539 24.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.224 8.229 23.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.388 7.518 25.257 1.00 0.00 H new ATOM 1424 N ASP A 225 12.323 5.674 22.125 1.00 0.00 N ATOM 1425 CA ASP A 225 11.518 4.453 22.294 1.00 0.00 C ATOM 1426 C ASP A 225 11.280 4.141 23.785 1.00 0.00 C ATOM 1427 O ASP A 225 12.232 4.001 24.558 1.00 0.00 O ATOM 1428 CB ASP A 225 12.201 3.265 21.599 1.00 0.00 C ATOM 1429 CG ASP A 225 12.337 3.470 20.082 1.00 0.00 C ATOM 1430 OD1 ASP A 225 11.396 3.104 19.339 1.00 0.00 O ATOM 1431 OD2 ASP A 225 13.389 3.993 19.642 1.00 0.00 O ATOM 0 H ASP A 225 13.181 5.522 21.595 1.00 0.00 H new ATOM 0 HA ASP A 225 10.547 4.623 21.830 1.00 0.00 H new ATOM 0 HB2 ASP A 225 13.190 3.114 22.032 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.628 2.358 21.790 1.00 0.00 H new ATOM 1436 N GLY A 226 10.008 4.060 24.193 1.00 0.00 N ATOM 1437 CA GLY A 226 9.598 3.790 25.580 1.00 0.00 C ATOM 1438 C GLY A 226 9.682 4.996 26.530 1.00 0.00 C ATOM 1439 O GLY A 226 9.386 4.841 27.716 1.00 0.00 O ATOM 0 H GLY A 226 9.219 4.182 23.558 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.572 3.422 25.574 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.222 2.989 25.978 1.00 0.00 H new ATOM 1443 N GLU A 227 10.111 6.170 26.052 1.00 0.00 N ATOM 1444 CA GLU A 227 10.374 7.352 26.883 1.00 0.00 C ATOM 1445 C GLU A 227 9.089 8.135 27.223 1.00 0.00 C ATOM 1446 O GLU A 227 8.102 8.089 26.485 1.00 0.00 O ATOM 1447 CB GLU A 227 11.434 8.233 26.192 1.00 0.00 C ATOM 1448 CG GLU A 227 11.983 9.412 27.011 1.00 0.00 C ATOM 1449 CD GLU A 227 12.523 8.980 28.381 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.703 8.852 29.322 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.749 8.761 28.520 1.00 0.00 O ATOM 0 H GLU A 227 10.288 6.329 25.060 1.00 0.00 H new ATOM 0 HA GLU A 227 10.767 7.020 27.844 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.272 7.597 25.905 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.003 8.628 25.272 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.779 9.900 26.449 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.193 10.150 27.152 1.00 0.00 H new ATOM 1458 N VAL A 228 9.114 8.862 28.344 1.00 0.00 N ATOM 1459 CA VAL A 228 8.004 9.664 28.887 1.00 0.00 C ATOM 1460 C VAL A 228 8.423 11.139 28.984 1.00 0.00 C ATOM 1461 O VAL A 228 9.556 11.452 29.351 1.00 0.00 O ATOM 1462 CB VAL A 228 7.557 9.127 30.267 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.369 9.907 30.850 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.144 7.646 30.183 1.00 0.00 C ATOM 0 H VAL A 228 9.948 8.912 28.929 1.00 0.00 H new ATOM 0 HA VAL A 228 7.153 9.585 28.210 1.00 0.00 H new ATOM 0 HB VAL A 228 8.422 9.250 30.919 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.098 9.487 31.819 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.646 10.954 30.973 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.518 9.834 30.172 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.835 7.298 31.169 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.315 7.539 29.484 1.00 0.00 H new ATOM 0 HG23 VAL A 228 7.990 7.052 29.837 1.00 0.00 H new ATOM 1474 N SER A 229 7.516 12.050 28.632 1.00 0.00 N ATOM 1475 CA SER A 229 7.765 13.495 28.536 1.00 0.00 C ATOM 1476 C SER A 229 7.822 14.235 29.890 1.00 0.00 C ATOM 1477 O SER A 229 7.428 13.715 30.940 1.00 0.00 O ATOM 1478 CB SER A 229 6.701 14.134 27.619 1.00 0.00 C ATOM 1479 OG SER A 229 5.430 14.258 28.244 1.00 0.00 O ATOM 0 H SER A 229 6.556 11.798 28.398 1.00 0.00 H new ATOM 0 HA SER A 229 8.764 13.604 28.113 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.044 15.120 27.307 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.598 13.532 26.716 1.00 0.00 H new ATOM 0 HG SER A 229 5.413 15.071 28.792 1.00 0.00 H new ATOM 1485 N GLU A 230 8.259 15.500 29.850 1.00 0.00 N ATOM 1486 CA GLU A 230 7.890 16.502 30.856 1.00 0.00 C ATOM 1487 C GLU A 230 6.429 16.965 30.652 1.00 0.00 C ATOM 1488 O GLU A 230 5.795 16.619 29.652 1.00 0.00 O ATOM 1489 CB GLU A 230 8.889 17.676 30.833 1.00 0.00 C ATOM 1490 CG GLU A 230 8.849 18.522 29.551 1.00 0.00 C ATOM 1491 CD GLU A 230 9.936 19.607 29.580 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.725 20.670 30.213 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.013 19.406 28.968 1.00 0.00 O ATOM 0 H GLU A 230 8.877 15.856 29.121 1.00 0.00 H new ATOM 0 HA GLU A 230 7.944 16.052 31.847 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.689 18.323 31.687 1.00 0.00 H new ATOM 0 HB3 GLU A 230 9.897 17.281 30.961 1.00 0.00 H new ATOM 0 HG2 GLU A 230 8.992 17.880 28.682 1.00 0.00 H new ATOM 0 HG3 GLU A 230 7.868 18.986 29.446 1.00 0.00 H new ATOM 1500 N VAL A 231 5.882 17.765 31.571 1.00 0.00 N ATOM 1501 CA VAL A 231 4.531 18.342 31.421 1.00 0.00 C ATOM 1502 C VAL A 231 4.490 19.313 30.229 1.00 0.00 C ATOM 1503 O VAL A 231 5.281 20.255 30.164 1.00 0.00 O ATOM 1504 CB VAL A 231 4.058 19.045 32.714 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.704 19.748 32.531 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.923 18.026 33.855 1.00 0.00 C ATOM 0 H VAL A 231 6.353 18.033 32.435 1.00 0.00 H new ATOM 0 HA VAL A 231 3.842 17.519 31.228 1.00 0.00 H new ATOM 0 HB VAL A 231 4.811 19.795 32.955 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.414 20.227 33.466 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.788 20.501 31.748 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.948 19.015 32.249 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.589 18.535 34.759 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.195 17.264 33.578 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.889 17.555 34.039 1.00 0.00 H new ATOM 1516 N VAL A 232 3.545 19.092 29.311 1.00 0.00 N ATOM 1517 CA VAL A 232 3.283 19.935 28.127 1.00 0.00 C ATOM 1518 C VAL A 232 2.017 20.768 28.365 1.00 0.00 C ATOM 1519 O VAL A 232 1.045 20.246 28.902 1.00 0.00 O ATOM 1520 CB VAL A 232 3.101 19.063 26.857 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.872 19.912 25.595 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.318 18.154 26.611 1.00 0.00 C ATOM 0 H VAL A 232 2.914 18.292 29.369 1.00 0.00 H new ATOM 0 HA VAL A 232 4.138 20.594 27.973 1.00 0.00 H new ATOM 0 HB VAL A 232 2.217 18.454 27.045 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.750 19.257 24.733 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.974 20.516 25.721 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.730 20.566 25.436 1.00 0.00 H new ATOM 0 HG21 VAL A 232 4.152 17.559 25.713 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.210 18.767 26.481 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.455 17.491 27.465 1.00 0.00 H new ATOM 1532 N LYS A 233 1.996 22.041 27.953 1.00 0.00 N ATOM 1533 CA LYS A 233 0.787 22.886 27.975 1.00 0.00 C ATOM 1534 C LYS A 233 0.158 23.026 26.570 1.00 0.00 C ATOM 1535 O LYS A 233 0.862 23.260 25.585 1.00 0.00 O ATOM 1536 CB LYS A 233 1.140 24.249 28.597 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.116 25.067 28.944 1.00 0.00 C ATOM 1538 CD LYS A 233 0.259 26.392 29.625 1.00 0.00 C ATOM 1539 CE LYS A 233 -0.967 27.268 29.929 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.840 26.691 30.985 1.00 0.00 N ATOM 0 H LYS A 233 2.821 22.521 27.592 1.00 0.00 H new ATOM 0 HA LYS A 233 0.026 22.408 28.591 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.732 24.093 29.499 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.761 24.815 27.902 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -0.685 25.269 28.036 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -0.762 24.486 29.602 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.790 26.182 30.553 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.946 26.944 28.983 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -0.632 28.257 30.241 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -1.548 27.401 29.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.438 27.440 31.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -2.443 25.951 30.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.250 26.277 31.735 1.00 0.00 H new ATOM 1554 N SER A 234 -1.168 22.927 26.491 1.00 0.00 N ATOM 1555 CA SER A 234 -1.967 22.951 25.252 1.00 0.00 C ATOM 1556 C SER A 234 -3.304 23.696 25.470 1.00 0.00 C ATOM 1557 O SER A 234 -3.611 24.132 26.582 1.00 0.00 O ATOM 1558 CB SER A 234 -2.257 21.509 24.796 1.00 0.00 C ATOM 1559 OG SER A 234 -1.067 20.758 24.586 1.00 0.00 O ATOM 0 H SER A 234 -1.748 22.823 27.324 1.00 0.00 H new ATOM 0 HA SER A 234 -1.396 23.477 24.487 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.871 21.010 25.546 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.837 21.532 23.873 1.00 0.00 H new ATOM 0 HG SER A 234 -1.299 19.850 24.300 1.00 0.00 H new ATOM 1565 N SER A 235 -4.141 23.831 24.437 1.00 0.00 N ATOM 1566 CA SER A 235 -5.417 24.575 24.506 1.00 0.00 C ATOM 1567 C SER A 235 -6.449 24.012 25.509 1.00 0.00 C ATOM 1568 O SER A 235 -7.338 24.744 25.956 1.00 0.00 O ATOM 1569 CB SER A 235 -6.055 24.621 23.108 1.00 0.00 C ATOM 1570 OG SER A 235 -5.189 25.247 22.166 1.00 0.00 O ATOM 0 H SER A 235 -3.957 23.426 23.519 1.00 0.00 H new ATOM 0 HA SER A 235 -5.156 25.569 24.870 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.285 23.608 22.777 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.999 25.164 23.154 1.00 0.00 H new ATOM 0 HG SER A 235 -5.619 25.261 21.285 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.340 22.729 25.880 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.239 22.037 26.818 1.00 0.00 C ATOM 1578 C PHE A 236 -6.765 22.093 28.285 1.00 0.00 C ATOM 1579 O PHE A 236 -7.526 21.746 29.197 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.374 20.576 26.356 1.00 0.00 C ATOM 1581 CG PHE A 236 -7.811 20.422 24.910 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.146 20.683 24.546 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -6.876 20.057 23.921 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.544 20.583 23.201 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.275 19.958 22.575 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.608 20.222 22.215 1.00 0.00 C ATOM 0 H PHE A 236 -5.600 22.123 25.525 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.200 22.550 26.803 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.416 20.073 26.491 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.094 20.068 26.998 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -9.866 20.961 25.302 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -5.852 19.853 24.196 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.569 20.783 22.925 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.557 19.679 21.818 1.00 0.00 H new ATOM 0 HZ PHE A 236 -8.913 20.148 21.182 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.515 22.508 28.524 1.00 0.00 N ATOM 1597 CA GLY A 237 -4.831 22.413 29.815 1.00 0.00 C ATOM 1598 C GLY A 237 -3.445 21.797 29.684 1.00 0.00 C ATOM 1599 O GLY A 237 -2.636 22.252 28.874 1.00 0.00 O ATOM 0 H GLY A 237 -4.935 22.932 27.800 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -4.746 23.407 30.254 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.431 21.813 30.499 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.152 20.788 30.504 1.00 0.00 N ATOM 1604 CA TYR A 238 -1.833 20.147 30.570 1.00 0.00 C ATOM 1605 C TYR A 238 -1.867 18.676 30.130 1.00 0.00 C ATOM 1606 O TYR A 238 -2.777 17.930 30.489 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.274 20.288 31.991 1.00 0.00 C ATOM 1608 CG TYR A 238 -0.971 21.723 32.379 1.00 0.00 C ATOM 1609 CD1 TYR A 238 0.239 22.318 31.974 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -1.906 22.475 33.115 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.533 23.647 32.330 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -1.631 23.813 33.454 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.404 24.400 33.071 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.139 25.697 33.396 1.00 0.00 O ATOM 0 H TYR A 238 -3.831 20.386 31.150 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.175 20.655 29.865 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -1.991 19.872 32.699 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.362 19.696 32.075 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.946 21.751 31.386 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -2.838 22.023 33.421 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.473 24.090 32.037 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.357 24.391 34.006 1.00 0.00 H new ATOM 0 HH TYR A 238 -0.890 26.067 33.906 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.855 18.242 29.380 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.670 16.860 28.944 1.00 0.00 C ATOM 1626 C HIS A 239 0.659 16.265 29.441 1.00 0.00 C ATOM 1627 O HIS A 239 1.669 16.965 29.571 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.715 16.762 27.412 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.046 17.082 26.785 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -2.965 16.176 26.301 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.496 18.329 26.450 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -3.930 16.866 25.669 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -3.691 18.189 25.732 1.00 0.00 N ATOM 0 H HIS A 239 -0.117 18.864 29.049 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.489 16.287 29.379 1.00 0.00 H new ATOM 0 HB2 HIS A 239 0.034 17.438 26.999 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.428 15.752 27.121 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.013 19.263 26.697 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -4.782 16.419 25.177 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.263 18.936 25.338 1.00 0.00 H new ATOM 1641 N ILE A 240 0.658 14.946 29.650 1.00 0.00 N ATOM 1642 CA ILE A 240 1.849 14.106 29.845 1.00 0.00 C ATOM 1643 C ILE A 240 1.810 13.022 28.759 1.00 0.00 C ATOM 1644 O ILE A 240 0.742 12.464 28.498 1.00 0.00 O ATOM 1645 CB ILE A 240 1.888 13.468 31.258 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.698 14.443 32.447 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.251 12.773 31.451 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.263 14.918 32.716 1.00 0.00 C ATOM 0 H ILE A 240 -0.208 14.409 29.690 1.00 0.00 H new ATOM 0 HA ILE A 240 2.750 14.714 29.766 1.00 0.00 H new ATOM 0 HB ILE A 240 1.038 12.786 31.279 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.073 13.959 33.349 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.321 15.320 32.273 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.291 12.320 32.442 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.376 12.000 30.693 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.051 13.507 31.355 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.258 15.595 33.571 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.118 15.439 31.838 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.371 14.058 32.931 1.00 0.00 H new ATOM 1660 N ILE A 241 2.936 12.737 28.105 1.00 0.00 N ATOM 1661 CA ILE A 241 3.015 11.910 26.888 1.00 0.00 C ATOM 1662 C ILE A 241 4.026 10.776 27.091 1.00 0.00 C ATOM 1663 O ILE A 241 5.110 10.998 27.626 1.00 0.00 O ATOM 1664 CB ILE A 241 3.430 12.786 25.675 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.616 14.102 25.587 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.305 11.975 24.369 1.00 0.00 C ATOM 1667 CD1 ILE A 241 3.049 15.031 24.448 1.00 0.00 C ATOM 0 H ILE A 241 3.846 13.081 28.411 1.00 0.00 H new ATOM 0 HA ILE A 241 2.035 11.477 26.689 1.00 0.00 H new ATOM 0 HB ILE A 241 4.471 13.073 25.821 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.562 13.857 25.460 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.707 14.637 26.532 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.598 12.598 23.524 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.956 11.102 24.419 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.272 11.651 24.239 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.431 15.929 24.456 1.00 0.00 H new ATOM 0 HD12 ILE A 241 4.094 15.309 24.583 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.931 14.517 23.494 1.00 0.00 H new ATOM 1679 N LYS A 242 3.703 9.573 26.618 1.00 0.00 N ATOM 1680 CA LYS A 242 4.601 8.415 26.555 1.00 0.00 C ATOM 1681 C LYS A 242 4.707 7.891 25.114 1.00 0.00 C ATOM 1682 O LYS A 242 3.687 7.627 24.475 1.00 0.00 O ATOM 1683 CB LYS A 242 4.061 7.345 27.523 1.00 0.00 C ATOM 1684 CG LYS A 242 4.713 5.962 27.369 1.00 0.00 C ATOM 1685 CD LYS A 242 4.229 4.997 28.460 1.00 0.00 C ATOM 1686 CE LYS A 242 4.703 3.558 28.208 1.00 0.00 C ATOM 1687 NZ LYS A 242 3.948 2.903 27.107 1.00 0.00 N ATOM 0 H LYS A 242 2.773 9.368 26.253 1.00 0.00 H new ATOM 0 HA LYS A 242 5.611 8.693 26.856 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.208 7.691 28.546 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.986 7.245 27.372 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.477 5.553 26.387 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.797 6.060 27.421 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.594 5.334 29.430 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.140 5.017 28.505 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.765 3.565 27.964 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.589 2.974 29.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.205 2.296 27.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.513 3.630 26.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.597 2.324 26.537 1.00 0.00 H new ATOM 1701 N ALA A 243 5.926 7.671 24.623 1.00 0.00 N ATOM 1702 CA ALA A 243 6.182 6.840 23.444 1.00 0.00 C ATOM 1703 C ALA A 243 6.215 5.358 23.858 1.00 0.00 C ATOM 1704 O ALA A 243 6.722 5.023 24.929 1.00 0.00 O ATOM 1705 CB ALA A 243 7.501 7.289 22.806 1.00 0.00 C ATOM 0 H ALA A 243 6.771 8.067 25.034 1.00 0.00 H new ATOM 0 HA ALA A 243 5.388 6.955 22.706 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.706 6.679 21.926 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.425 8.336 22.512 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.312 7.172 23.525 1.00 0.00 H new ATOM 1711 N ASP A 244 5.668 4.464 23.033 1.00 0.00 N ATOM 1712 CA ASP A 244 5.632 3.020 23.313 1.00 0.00 C ATOM 1713 C ASP A 244 6.866 2.272 22.753 1.00 0.00 C ATOM 1714 O ASP A 244 7.684 2.853 22.031 1.00 0.00 O ATOM 1715 CB ASP A 244 4.298 2.441 22.806 1.00 0.00 C ATOM 1716 CG ASP A 244 3.939 1.116 23.497 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.906 1.094 24.750 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.704 0.108 22.791 1.00 0.00 O ATOM 0 H ASP A 244 5.234 4.718 22.146 1.00 0.00 H new ATOM 0 HA ASP A 244 5.686 2.870 24.391 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.501 3.165 22.977 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.359 2.282 21.729 1.00 0.00 H new ATOM 1723 N LYS A 245 7.007 0.981 23.094 1.00 0.00 N ATOM 1724 CA LYS A 245 8.140 0.113 22.726 1.00 0.00 C ATOM 1725 C LYS A 245 7.745 -1.372 22.730 1.00 0.00 C ATOM 1726 O LYS A 245 7.943 -2.040 21.689 1.00 0.00 O ATOM 1727 CB LYS A 245 9.321 0.401 23.673 1.00 0.00 C ATOM 1728 CG LYS A 245 10.615 -0.310 23.250 1.00 0.00 C ATOM 1729 CD LYS A 245 11.767 0.066 24.194 1.00 0.00 C ATOM 1730 CE LYS A 245 13.114 -0.518 23.744 1.00 0.00 C ATOM 1731 NZ LYS A 245 13.159 -2.000 23.857 1.00 0.00 N ATOM 1732 OXT LYS A 245 7.231 -1.861 23.763 1.00 0.00 O ATOM 0 H LYS A 245 6.309 0.493 23.655 1.00 0.00 H new ATOM 0 HA LYS A 245 8.446 0.338 21.704 1.00 0.00 H new ATOM 0 HB2 LYS A 245 9.498 1.476 23.708 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.055 0.089 24.683 1.00 0.00 H new ATOM 0 HG2 LYS A 245 10.465 -1.390 23.262 1.00 0.00 H new ATOM 0 HG3 LYS A 245 10.871 -0.035 22.227 1.00 0.00 H new ATOM 0 HD2 LYS A 245 11.846 1.152 24.250 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.539 -0.289 25.199 1.00 0.00 H new ATOM 0 HE2 LYS A 245 13.304 -0.230 22.710 1.00 0.00 H new ATOM 0 HE3 LYS A 245 13.913 -0.087 24.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 14.088 -2.344 23.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 13.005 -2.277 24.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.415 -2.416 23.261 1.00 0.00 H new TER 1746 LYS A 245