USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 761 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 157 CYS SG : rot 81:sc= 1.04 USER MOD Set 1.2: A 245 ASN : amide:sc= -2.26! X(o=-1.2!,f=-1.4) USER MOD Set 2.1: A 230 ASN : amide:sc= 0.667 K(o=3.7,f=-5.1!) USER MOD Set 2.2: A 232 MET CE :methyl -170:sc= -0.243 (180deg=-0.351) USER MOD Set 2.3: A 237 LYS NZ :NH3+ -177:sc= 2.49 (180deg=0.382) USER MOD Set 2.4: A 241 GLN : amide:sc= 0.799 K(o=3.7,f=-3.7) USER MOD Set 3.1: A 208 LYS NZ :NH3+ -170:sc= 1.82 (180deg=0.76) USER MOD Set 3.2: A 212 GLN : amide:sc= 0.607 K(o=2.4,f=-6.9!) USER MOD Set 4.1: A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 243 SER OG : rot 180:sc= -0.17 USER MOD Set 5.1: A 182 LYS NZ :NH3+ -143:sc= 2.22 (180deg=0.835) USER MOD Set 5.2: A 183 GLN : amide:sc= 0.684 K(o=2.9,f=-3.4) USER MOD Single : A 161 TYR OH : rot 180:sc= -0.0601 USER MOD Single : A 167 GLN : amide:sc= 1.22 K(o=1.2,f=-0.018) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0479 USER MOD Single : A 173 SER OG : rot 180:sc= 0.02 USER MOD Single : A 178 GLN : amide:sc= -0.81 K(o=-0.81,f=-2.1) USER MOD Single : A 185 GLN : amide:sc=-0.00393 X(o=-0.0039,f=0) USER MOD Single : A 189 SER OG : rot 99:sc= 1.23 USER MOD Single : A 192 LYS NZ :NH3+ -171:sc= 0.422 (180deg=0.404) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0176 USER MOD Single : A 196 LYS NZ :NH3+ -174:sc= 1.29 (180deg=1.19) USER MOD Single : A 200 SER OG : rot 91:sc= 1.24 USER MOD Single : A 201 GLN : amide:sc= 0.393 X(o=0.39,f=0) USER MOD Single : A 202 TYR OH : rot -66:sc= 0.889 USER MOD Single : A 204 LYS NZ :NH3+ -104:sc= 0.668 (180deg=-0.459) USER MOD Single : A 206 MET CE :methyl -158:sc= -1.47 (180deg=-1.95) USER MOD Single : A 219 SER OG : rot 124:sc= 1.19 USER MOD Single : A 225 SER OG : rot -64:sc= 0.283 USER MOD Single : A 226 LYS NZ :NH3+ -174:sc= 0.627 (180deg=0.523) USER MOD Single : A 231 LYS NZ :NH3+ -150:sc= 1.6 (180deg=0.708) USER MOD Single : A 233 SER OG : rot 37:sc= 0.0302 USER MOD Single : A 236 LYS NZ :NH3+ -146:sc= 0.951 (180deg=0.221!) USER MOD Single : A 248 THR OG1 : rot 89:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -2.529 8.702 -3.255 1.00 0.00 N ATOM 23 CA CYS A 157 -2.803 7.278 -3.056 1.00 0.00 C ATOM 24 C CYS A 157 -1.975 6.449 -4.049 1.00 0.00 C ATOM 25 O CYS A 157 -1.622 6.945 -5.118 1.00 0.00 O ATOM 26 CB CYS A 157 -4.302 6.989 -3.196 1.00 0.00 C ATOM 27 SG CYS A 157 -5.198 7.688 -1.779 1.00 0.00 S ATOM 0 HA CYS A 157 -2.512 6.995 -2.044 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.679 7.418 -4.124 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -4.471 5.914 -3.250 1.00 0.00 H new ATOM 0 HG CYS A 157 -5.385 8.960 -1.969 1.00 0.00 H new ATOM 33 N LEU A 158 -1.677 5.184 -3.714 1.00 0.00 N ATOM 34 CA LEU A 158 -0.892 4.303 -4.576 1.00 0.00 C ATOM 35 C LEU A 158 -1.803 3.185 -5.067 1.00 0.00 C ATOM 36 O LEU A 158 -1.847 2.132 -4.435 1.00 0.00 O ATOM 37 CB LEU A 158 0.451 3.804 -3.960 1.00 0.00 C ATOM 38 CG LEU A 158 1.297 4.978 -3.403 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.077 5.205 -1.897 1.00 0.00 C ATOM 40 CD2 LEU A 158 2.790 4.795 -3.702 1.00 0.00 C ATOM 0 H LEU A 158 -1.975 4.750 -2.840 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.539 4.883 -5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.243 3.094 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.024 3.271 -4.719 1.00 0.00 H new ATOM 0 HG LEU A 158 0.948 5.870 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 158 1.694 6.038 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.027 5.433 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.354 4.304 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.348 5.638 -3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.142 3.871 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 158 2.942 4.745 -4.780 1.00 0.00 H new ATOM 52 N PRO A 159 -2.518 3.381 -6.194 1.00 0.00 N ATOM 53 CA PRO A 159 -3.318 2.324 -6.800 1.00 0.00 C ATOM 54 C PRO A 159 -2.400 1.207 -7.309 1.00 0.00 C ATOM 55 O PRO A 159 -2.855 0.098 -7.547 1.00 0.00 O ATOM 56 CB PRO A 159 -4.127 2.996 -7.910 1.00 0.00 C ATOM 57 CG PRO A 159 -3.246 4.168 -8.342 1.00 0.00 C ATOM 58 CD PRO A 159 -2.445 4.529 -7.088 1.00 0.00 C ATOM 0 HA PRO A 159 -3.997 1.845 -6.095 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -4.317 2.312 -8.737 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -5.097 3.336 -7.548 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -2.589 3.888 -9.166 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.847 5.010 -8.685 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -1.410 4.755 -7.343 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.856 5.418 -6.610 1.00 0.00 H new ATOM 66 N ALA A 160 -1.090 1.477 -7.407 1.00 0.00 N ATOM 67 CA ALA A 160 -0.075 0.498 -7.738 1.00 0.00 C ATOM 68 C ALA A 160 -0.155 -0.704 -6.799 1.00 0.00 C ATOM 69 O ALA A 160 0.294 -1.769 -7.176 1.00 0.00 O ATOM 70 CB ALA A 160 1.315 1.130 -7.592 1.00 0.00 C ATOM 0 H ALA A 160 -0.710 2.411 -7.252 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.242 0.169 -8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.078 0.393 -7.841 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.400 1.982 -8.266 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.456 1.465 -6.564 1.00 0.00 H new ATOM 76 N TYR A 161 -0.635 -0.540 -5.566 1.00 0.00 N ATOM 77 CA TYR A 161 -0.661 -1.598 -4.563 1.00 0.00 C ATOM 78 C TYR A 161 -1.767 -2.588 -4.846 1.00 0.00 C ATOM 79 O TYR A 161 -1.524 -3.785 -4.756 1.00 0.00 O ATOM 80 CB TYR A 161 -0.851 -0.952 -3.201 1.00 0.00 C ATOM 81 CG TYR A 161 0.276 -0.074 -2.698 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.413 0.243 -3.466 1.00 0.00 C ATOM 83 CD2 TYR A 161 0.139 0.452 -1.412 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.363 1.160 -2.985 1.00 0.00 C ATOM 85 CE2 TYR A 161 1.105 1.335 -0.900 1.00 0.00 C ATOM 86 CZ TYR A 161 2.215 1.705 -1.687 1.00 0.00 C ATOM 87 OH TYR A 161 3.173 2.515 -1.155 1.00 0.00 O ATOM 0 H TYR A 161 -1.021 0.344 -5.234 1.00 0.00 H new ATOM 0 HA TYR A 161 0.277 -2.152 -4.587 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.760 -0.352 -3.234 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.017 -1.743 -2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.556 -0.221 -4.431 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.713 0.179 -0.808 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.201 1.447 -3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.997 1.731 0.099 1.00 0.00 H new ATOM 0 HH TYR A 161 2.902 2.796 -0.256 1.00 0.00 H new ATOM 97 N ASP A 162 -2.951 -2.071 -5.154 1.00 0.00 N ATOM 98 CA ASP A 162 -4.107 -2.822 -5.589 1.00 0.00 C ATOM 99 C ASP A 162 -3.673 -3.539 -6.884 1.00 0.00 C ATOM 100 O ASP A 162 -3.754 -4.758 -6.973 1.00 0.00 O ATOM 101 CB ASP A 162 -5.231 -1.799 -5.807 1.00 0.00 C ATOM 102 CG ASP A 162 -6.587 -2.440 -6.068 1.00 0.00 C ATOM 103 OD1 ASP A 162 -7.312 -2.631 -5.066 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.904 -2.639 -7.257 1.00 0.00 O ATOM 0 H ASP A 162 -3.132 -1.069 -5.102 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.469 -3.570 -4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.303 -1.157 -4.929 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.971 -1.159 -6.650 1.00 0.00 H new ATOM 109 N ALA A 163 -3.019 -2.809 -7.810 1.00 0.00 N ATOM 110 CA ALA A 163 -2.431 -3.350 -9.035 1.00 0.00 C ATOM 111 C ALA A 163 -1.446 -4.483 -8.726 1.00 0.00 C ATOM 112 O ALA A 163 -1.588 -5.537 -9.327 1.00 0.00 O ATOM 113 CB ALA A 163 -1.801 -2.251 -9.897 1.00 0.00 C ATOM 0 H ALA A 163 -2.886 -1.802 -7.717 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.239 -3.781 -9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.375 -2.694 -10.797 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.565 -1.525 -10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -1.014 -1.751 -9.332 1.00 0.00 H new ATOM 119 N LEU A 164 -0.433 -4.298 -7.860 1.00 0.00 N ATOM 120 CA LEU A 164 0.448 -5.385 -7.414 1.00 0.00 C ATOM 121 C LEU A 164 -0.361 -6.578 -6.990 1.00 0.00 C ATOM 122 O LEU A 164 -0.131 -7.672 -7.485 1.00 0.00 O ATOM 123 CB LEU A 164 1.433 -5.015 -6.280 1.00 0.00 C ATOM 124 CG LEU A 164 2.738 -4.314 -6.687 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.016 -2.977 -6.031 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.866 -5.190 -6.134 1.00 0.00 C ATOM 0 H LEU A 164 -0.205 -3.391 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 164 1.062 -5.612 -8.285 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.909 -4.371 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.692 -5.929 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 164 2.666 -4.166 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.963 -2.582 -6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.214 -2.279 -6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.071 -3.106 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.829 -4.747 -6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.774 -5.260 -5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.799 -6.187 -6.569 1.00 0.00 H new ATOM 138 N ALA A 165 -1.279 -6.359 -6.066 1.00 0.00 N ATOM 139 CA ALA A 165 -2.105 -7.421 -5.541 1.00 0.00 C ATOM 140 C ALA A 165 -3.013 -8.102 -6.582 1.00 0.00 C ATOM 141 O ALA A 165 -3.503 -9.188 -6.284 1.00 0.00 O ATOM 142 CB ALA A 165 -2.842 -6.856 -4.328 1.00 0.00 C ATOM 0 H ALA A 165 -1.469 -5.442 -5.662 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.476 -8.256 -5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.480 -7.628 -3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.118 -6.528 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.455 -6.009 -4.637 1.00 0.00 H new ATOM 148 N GLY A 166 -3.207 -7.527 -7.771 1.00 0.00 N ATOM 149 CA GLY A 166 -3.926 -8.132 -8.886 1.00 0.00 C ATOM 150 C GLY A 166 -2.912 -8.853 -9.773 1.00 0.00 C ATOM 151 O GLY A 166 -2.941 -10.075 -9.896 1.00 0.00 O ATOM 0 H GLY A 166 -2.854 -6.595 -7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.676 -8.833 -8.519 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.455 -7.368 -9.456 1.00 0.00 H new ATOM 155 N GLN A 167 -1.933 -8.106 -10.290 1.00 0.00 N ATOM 156 CA GLN A 167 -0.841 -8.539 -11.157 1.00 0.00 C ATOM 157 C GLN A 167 -0.111 -9.764 -10.621 1.00 0.00 C ATOM 158 O GLN A 167 0.309 -10.636 -11.379 1.00 0.00 O ATOM 159 CB GLN A 167 0.159 -7.385 -11.303 1.00 0.00 C ATOM 160 CG GLN A 167 -0.327 -6.290 -12.268 1.00 0.00 C ATOM 161 CD GLN A 167 0.248 -6.477 -13.669 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.328 -5.972 -13.968 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.424 -7.196 -14.551 1.00 0.00 N ATOM 0 H GLN A 167 -1.882 -7.106 -10.096 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.274 -8.816 -12.118 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.342 -6.944 -10.323 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.111 -7.779 -11.658 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.416 -6.305 -12.317 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.038 -5.312 -11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.319 -7.611 -14.294 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.047 -7.336 -15.488 1.00 0.00 H new ATOM 172 N PHE A 168 0.092 -9.809 -9.310 1.00 0.00 N ATOM 173 CA PHE A 168 0.740 -10.921 -8.641 1.00 0.00 C ATOM 174 C PHE A 168 -0.056 -12.190 -8.900 1.00 0.00 C ATOM 175 O PHE A 168 0.497 -13.176 -9.368 1.00 0.00 O ATOM 176 CB PHE A 168 0.860 -10.562 -7.167 1.00 0.00 C ATOM 177 CG PHE A 168 1.758 -11.424 -6.320 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.319 -12.659 -5.819 1.00 0.00 C ATOM 179 CD2 PHE A 168 3.016 -10.926 -5.944 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.133 -13.365 -4.921 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.800 -11.607 -5.011 1.00 0.00 C ATOM 182 CZ PHE A 168 3.352 -12.818 -4.479 1.00 0.00 C ATOM 0 H PHE A 168 -0.194 -9.062 -8.677 1.00 0.00 H new ATOM 0 HA PHE A 168 1.744 -11.110 -9.021 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.215 -9.534 -7.098 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.139 -10.584 -6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.364 -13.062 -6.122 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.380 -10.008 -6.381 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.822 -14.336 -4.566 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.751 -11.198 -4.701 1.00 0.00 H new ATOM 0 HZ PHE A 168 3.938 -13.332 -3.732 1.00 0.00 H new ATOM 192 N ILE A 169 -1.355 -12.154 -8.640 1.00 0.00 N ATOM 193 CA ILE A 169 -2.275 -13.250 -8.841 1.00 0.00 C ATOM 194 C ILE A 169 -2.408 -13.603 -10.325 1.00 0.00 C ATOM 195 O ILE A 169 -2.406 -14.784 -10.673 1.00 0.00 O ATOM 196 CB ILE A 169 -3.625 -12.868 -8.205 1.00 0.00 C ATOM 197 CG1 ILE A 169 -3.496 -12.454 -6.721 1.00 0.00 C ATOM 198 CG2 ILE A 169 -4.596 -14.030 -8.387 1.00 0.00 C ATOM 199 CD1 ILE A 169 -2.875 -13.520 -5.821 1.00 0.00 C ATOM 0 H ILE A 169 -1.810 -11.321 -8.267 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.896 -14.150 -8.357 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.010 -11.984 -8.714 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.893 -11.548 -6.660 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.486 -12.204 -6.339 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.557 -13.774 -7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.730 -14.229 -9.450 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.195 -14.919 -7.900 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -2.822 -13.147 -4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.488 -14.421 -5.848 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.871 -13.754 -6.174 1.00 0.00 H new ATOM 211 N GLU A 170 -2.501 -12.601 -11.198 1.00 0.00 N ATOM 212 CA GLU A 170 -2.521 -12.758 -12.646 1.00 0.00 C ATOM 213 C GLU A 170 -1.304 -13.556 -13.128 1.00 0.00 C ATOM 214 O GLU A 170 -1.370 -14.273 -14.129 1.00 0.00 O ATOM 215 CB GLU A 170 -2.466 -11.360 -13.266 1.00 0.00 C ATOM 216 CG GLU A 170 -3.781 -10.564 -13.232 1.00 0.00 C ATOM 217 CD GLU A 170 -3.528 -9.056 -13.405 1.00 0.00 C ATOM 218 OE1 GLU A 170 -2.724 -8.683 -14.292 1.00 0.00 O ATOM 219 OE2 GLU A 170 -4.083 -8.267 -12.611 1.00 0.00 O ATOM 0 H GLU A 170 -2.567 -11.627 -10.904 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.424 -13.294 -12.940 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.700 -10.783 -12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.147 -11.455 -14.304 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.442 -10.917 -14.023 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.292 -10.743 -12.286 1.00 0.00 H new ATOM 226 N ALA A 171 -0.180 -13.411 -12.421 1.00 0.00 N ATOM 227 CA ALA A 171 1.058 -14.082 -12.768 1.00 0.00 C ATOM 228 C ALA A 171 0.924 -15.592 -12.659 1.00 0.00 C ATOM 229 O ALA A 171 0.186 -16.097 -11.829 1.00 0.00 O ATOM 230 CB ALA A 171 2.293 -13.458 -12.112 1.00 0.00 C ATOM 0 H ALA A 171 -0.111 -12.822 -11.591 1.00 0.00 H new ATOM 0 HA ALA A 171 1.252 -13.905 -13.826 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.183 -14.009 -12.415 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.386 -12.418 -12.426 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.190 -13.502 -11.028 1.00 0.00 H new ATOM 236 N SER A 172 1.650 -16.335 -13.491 1.00 0.00 N ATOM 237 CA SER A 172 1.506 -17.780 -13.579 1.00 0.00 C ATOM 238 C SER A 172 2.389 -18.555 -12.602 1.00 0.00 C ATOM 239 O SER A 172 1.940 -19.515 -11.983 1.00 0.00 O ATOM 240 CB SER A 172 1.784 -18.188 -15.032 1.00 0.00 C ATOM 241 OG SER A 172 2.936 -17.533 -15.555 1.00 0.00 O ATOM 0 H SER A 172 2.353 -15.950 -14.121 1.00 0.00 H new ATOM 0 HA SER A 172 0.489 -18.041 -13.286 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.924 -19.268 -15.086 1.00 0.00 H new ATOM 0 HB3 SER A 172 0.918 -17.948 -15.649 1.00 0.00 H new ATOM 0 HG SER A 172 3.083 -17.819 -16.481 1.00 0.00 H new ATOM 247 N SER A 173 3.683 -18.240 -12.563 1.00 0.00 N ATOM 248 CA SER A 173 4.679 -18.894 -11.779 1.00 0.00 C ATOM 249 C SER A 173 4.907 -18.137 -10.502 1.00 0.00 C ATOM 250 O SER A 173 4.992 -16.911 -10.543 1.00 0.00 O ATOM 251 CB SER A 173 5.976 -19.054 -12.563 1.00 0.00 C ATOM 252 OG SER A 173 6.287 -17.914 -13.344 1.00 0.00 O ATOM 0 H SER A 173 4.066 -17.474 -13.117 1.00 0.00 H new ATOM 0 HA SER A 173 4.324 -19.894 -11.530 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.794 -19.248 -11.869 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.897 -19.925 -13.214 1.00 0.00 H new ATOM 0 HG SER A 173 7.127 -18.066 -13.825 1.00 0.00 H new ATOM 258 N ARG A 174 5.142 -18.868 -9.413 1.00 0.00 N ATOM 259 CA ARG A 174 5.517 -18.287 -8.126 1.00 0.00 C ATOM 260 C ARG A 174 6.722 -17.357 -8.301 1.00 0.00 C ATOM 261 O ARG A 174 6.816 -16.349 -7.612 1.00 0.00 O ATOM 262 CB ARG A 174 5.779 -19.418 -7.124 1.00 0.00 C ATOM 263 CG ARG A 174 6.426 -18.926 -5.823 1.00 0.00 C ATOM 264 CD ARG A 174 6.745 -20.080 -4.874 1.00 0.00 C ATOM 265 NE ARG A 174 7.698 -19.612 -3.861 1.00 0.00 N ATOM 266 CZ ARG A 174 7.574 -19.570 -2.534 1.00 0.00 C ATOM 267 NH1 ARG A 174 6.509 -20.082 -1.911 1.00 0.00 N ATOM 268 NH2 ARG A 174 8.542 -18.970 -1.850 1.00 0.00 N ATOM 0 H ARG A 174 5.077 -19.886 -9.400 1.00 0.00 H new ATOM 0 HA ARG A 174 4.706 -17.676 -7.730 1.00 0.00 H new ATOM 0 HB2 ARG A 174 4.837 -19.915 -6.890 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.426 -20.163 -7.586 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.342 -18.383 -6.056 1.00 0.00 H new ATOM 0 HG3 ARG A 174 5.756 -18.223 -5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.833 -20.439 -4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.166 -20.919 -5.428 1.00 0.00 H new ATOM 0 HE ARG A 174 8.586 -19.268 -4.226 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.763 -20.520 -2.452 1.00 0.00 H new ATOM 0 HH12 ARG A 174 6.442 -20.035 -0.894 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.338 -18.565 -2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.489 -18.914 -0.833 1.00 0.00 H new ATOM 282 N GLU A 175 7.611 -17.647 -9.247 1.00 0.00 N ATOM 283 CA GLU A 175 8.835 -16.886 -9.458 1.00 0.00 C ATOM 284 C GLU A 175 8.496 -15.540 -10.089 1.00 0.00 C ATOM 285 O GLU A 175 9.020 -14.502 -9.689 1.00 0.00 O ATOM 286 CB GLU A 175 9.820 -17.690 -10.316 1.00 0.00 C ATOM 287 CG GLU A 175 9.869 -19.168 -9.902 1.00 0.00 C ATOM 288 CD GLU A 175 9.959 -19.361 -8.375 1.00 0.00 C ATOM 289 OE1 GLU A 175 10.928 -18.859 -7.763 1.00 0.00 O ATOM 290 OE2 GLU A 175 8.986 -19.901 -7.803 1.00 0.00 O ATOM 0 H GLU A 175 7.499 -18.426 -9.895 1.00 0.00 H new ATOM 0 HA GLU A 175 9.321 -16.697 -8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.531 -17.616 -11.365 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.816 -17.256 -10.228 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.979 -19.674 -10.275 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.728 -19.644 -10.375 1.00 0.00 H new ATOM 297 N ALA A 176 7.580 -15.552 -11.056 1.00 0.00 N ATOM 298 CA ALA A 176 7.057 -14.324 -11.652 1.00 0.00 C ATOM 299 C ALA A 176 6.304 -13.517 -10.584 1.00 0.00 C ATOM 300 O ALA A 176 6.435 -12.296 -10.520 1.00 0.00 O ATOM 301 CB ALA A 176 6.157 -14.637 -12.851 1.00 0.00 C ATOM 0 H ALA A 176 7.182 -16.406 -11.446 1.00 0.00 H new ATOM 0 HA ALA A 176 7.889 -13.725 -12.022 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.781 -13.707 -13.276 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.730 -15.175 -13.606 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.318 -15.252 -12.526 1.00 0.00 H new ATOM 307 N ARG A 177 5.561 -14.190 -9.698 1.00 0.00 N ATOM 308 CA ARG A 177 4.906 -13.536 -8.566 1.00 0.00 C ATOM 309 C ARG A 177 5.968 -12.893 -7.656 1.00 0.00 C ATOM 310 O ARG A 177 5.854 -11.730 -7.270 1.00 0.00 O ATOM 311 CB ARG A 177 3.956 -14.508 -7.832 1.00 0.00 C ATOM 312 CG ARG A 177 3.011 -15.329 -8.746 1.00 0.00 C ATOM 313 CD ARG A 177 1.642 -15.607 -8.122 1.00 0.00 C ATOM 314 NE ARG A 177 0.662 -16.060 -9.136 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.255 -17.021 -8.941 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.181 -17.860 -7.913 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.267 -17.168 -9.783 1.00 0.00 N ATOM 0 H ARG A 177 5.399 -15.196 -9.747 1.00 0.00 H new ATOM 0 HA ARG A 177 4.266 -12.730 -8.924 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.557 -15.201 -7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.349 -13.936 -7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.871 -14.793 -9.684 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.489 -16.278 -8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.742 -16.367 -7.347 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.273 -14.704 -7.636 1.00 0.00 H new ATOM 0 HE ARG A 177 0.686 -15.608 -10.050 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.587 -17.783 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.893 -18.580 -7.790 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.355 -16.548 -10.588 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.959 -17.901 -9.626 1.00 0.00 H new ATOM 331 N GLN A 178 7.076 -13.586 -7.384 1.00 0.00 N ATOM 332 CA GLN A 178 8.217 -13.057 -6.641 1.00 0.00 C ATOM 333 C GLN A 178 8.847 -11.851 -7.351 1.00 0.00 C ATOM 334 O GLN A 178 9.366 -10.946 -6.698 1.00 0.00 O ATOM 335 CB GLN A 178 9.242 -14.172 -6.373 1.00 0.00 C ATOM 336 CG GLN A 178 8.783 -15.097 -5.226 1.00 0.00 C ATOM 337 CD GLN A 178 9.512 -16.437 -5.073 1.00 0.00 C ATOM 338 OE1 GLN A 178 9.294 -17.168 -4.103 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.359 -16.801 -6.014 1.00 0.00 N ATOM 0 H GLN A 178 7.206 -14.553 -7.682 1.00 0.00 H new ATOM 0 HA GLN A 178 7.860 -12.693 -5.678 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.388 -14.759 -7.280 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.206 -13.729 -6.122 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.883 -14.549 -4.289 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.721 -15.303 -5.363 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.530 -16.188 -6.811 1.00 0.00 H new ATOM 0 HE22 GLN A 178 10.843 -17.696 -5.946 1.00 0.00 H new ATOM 348 N ALA A 179 8.799 -11.801 -8.678 1.00 0.00 N ATOM 349 CA ALA A 179 9.247 -10.634 -9.431 1.00 0.00 C ATOM 350 C ALA A 179 8.322 -9.443 -9.193 1.00 0.00 C ATOM 351 O ALA A 179 8.817 -8.325 -9.128 1.00 0.00 O ATOM 352 CB ALA A 179 9.411 -10.949 -10.922 1.00 0.00 C ATOM 0 H ALA A 179 8.451 -12.563 -9.259 1.00 0.00 H new ATOM 0 HA ALA A 179 10.235 -10.358 -9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.746 -10.055 -11.448 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.149 -11.741 -11.047 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.455 -11.275 -11.332 1.00 0.00 H new ATOM 358 N ILE A 180 7.022 -9.638 -8.985 1.00 0.00 N ATOM 359 CA ILE A 180 6.098 -8.556 -8.628 1.00 0.00 C ATOM 360 C ILE A 180 6.435 -8.083 -7.201 1.00 0.00 C ATOM 361 O ILE A 180 6.406 -6.891 -6.907 1.00 0.00 O ATOM 362 CB ILE A 180 4.662 -9.031 -8.940 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.563 -9.147 -10.483 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.523 -8.136 -8.425 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.550 -10.201 -10.887 1.00 0.00 C ATOM 0 H ILE A 180 6.575 -10.552 -9.059 1.00 0.00 H new ATOM 0 HA ILE A 180 6.198 -7.647 -9.220 1.00 0.00 H new ATOM 0 HB ILE A 180 4.517 -9.973 -8.411 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.278 -8.184 -10.906 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.540 -9.400 -10.895 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.564 -8.571 -8.704 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.584 -8.058 -7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.613 -7.143 -8.866 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.501 -10.261 -11.974 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.850 -11.168 -10.483 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.569 -9.933 -10.494 1.00 0.00 H new ATOM 377 N LEU A 181 6.854 -8.982 -6.309 1.00 0.00 N ATOM 378 CA LEU A 181 7.339 -8.590 -4.978 1.00 0.00 C ATOM 379 C LEU A 181 8.589 -7.719 -5.135 1.00 0.00 C ATOM 380 O LEU A 181 8.680 -6.652 -4.524 1.00 0.00 O ATOM 381 CB LEU A 181 7.587 -9.846 -4.112 1.00 0.00 C ATOM 382 CG LEU A 181 8.256 -9.705 -2.727 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.752 -9.394 -2.759 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.561 -8.696 -1.818 1.00 0.00 C ATOM 0 H LEU A 181 6.869 -9.987 -6.481 1.00 0.00 H new ATOM 0 HA LEU A 181 6.587 -7.996 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.623 -10.331 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.198 -10.531 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 181 8.139 -10.706 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.129 -9.314 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.279 -10.194 -3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.917 -8.452 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.083 -8.647 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.574 -7.713 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.529 -9.006 -1.653 1.00 0.00 H new ATOM 396 N LYS A 182 9.541 -8.132 -5.974 1.00 0.00 N ATOM 397 CA LYS A 182 10.737 -7.390 -6.314 1.00 0.00 C ATOM 398 C LYS A 182 10.363 -6.044 -6.880 1.00 0.00 C ATOM 399 O LYS A 182 10.985 -5.072 -6.479 1.00 0.00 O ATOM 400 CB LYS A 182 11.559 -8.266 -7.267 1.00 0.00 C ATOM 401 CG LYS A 182 12.757 -7.626 -7.994 1.00 0.00 C ATOM 402 CD LYS A 182 12.286 -6.765 -9.184 1.00 0.00 C ATOM 403 CE LYS A 182 13.375 -6.492 -10.216 1.00 0.00 C ATOM 404 NZ LYS A 182 12.902 -5.485 -11.188 1.00 0.00 N ATOM 0 H LYS A 182 9.489 -9.032 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 182 11.353 -7.172 -5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.931 -9.118 -6.698 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.882 -8.660 -8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.323 -7.009 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.430 -8.406 -8.349 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.451 -7.266 -9.674 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.910 -5.814 -8.806 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.278 -6.136 -9.720 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.638 -7.415 -10.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.260 -5.722 -12.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.862 -5.478 -11.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.251 -4.545 -10.911 1.00 0.00 H new ATOM 418 N GLN A 183 9.351 -5.965 -7.743 1.00 0.00 N ATOM 419 CA GLN A 183 8.930 -4.674 -8.304 1.00 0.00 C ATOM 420 C GLN A 183 8.671 -3.669 -7.198 1.00 0.00 C ATOM 421 O GLN A 183 9.107 -2.518 -7.255 1.00 0.00 O ATOM 422 CB GLN A 183 7.633 -4.795 -9.116 1.00 0.00 C ATOM 423 CG GLN A 183 7.776 -5.429 -10.494 1.00 0.00 C ATOM 424 CD GLN A 183 8.871 -4.810 -11.370 1.00 0.00 C ATOM 425 OE1 GLN A 183 10.041 -5.197 -11.323 1.00 0.00 O ATOM 426 NE2 GLN A 183 8.526 -3.825 -12.184 1.00 0.00 N ATOM 0 H GLN A 183 8.811 -6.767 -8.068 1.00 0.00 H new ATOM 0 HA GLN A 183 9.742 -4.346 -8.952 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.917 -5.381 -8.539 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.207 -3.799 -9.236 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.985 -6.492 -10.371 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.823 -5.350 -11.017 1.00 0.00 H new ATOM 0 HE21 GLN A 183 7.557 -3.508 -12.219 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.229 -3.383 -12.776 1.00 0.00 H new ATOM 435 N GLY A 184 7.956 -4.127 -6.180 1.00 0.00 N ATOM 436 CA GLY A 184 7.701 -3.342 -5.011 1.00 0.00 C ATOM 437 C GLY A 184 8.980 -2.845 -4.368 1.00 0.00 C ATOM 438 O GLY A 184 9.010 -1.686 -3.953 1.00 0.00 O ATOM 0 H GLY A 184 7.541 -5.058 -6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.074 -2.490 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.141 -3.937 -4.290 1.00 0.00 H new ATOM 442 N GLN A 185 9.980 -3.721 -4.224 1.00 0.00 N ATOM 443 CA GLN A 185 11.212 -3.357 -3.523 1.00 0.00 C ATOM 444 C GLN A 185 12.091 -2.431 -4.361 1.00 0.00 C ATOM 445 O GLN A 185 12.693 -1.513 -3.808 1.00 0.00 O ATOM 446 CB GLN A 185 11.994 -4.555 -2.970 1.00 0.00 C ATOM 447 CG GLN A 185 11.114 -5.508 -2.146 1.00 0.00 C ATOM 448 CD GLN A 185 11.856 -6.549 -1.313 1.00 0.00 C ATOM 449 OE1 GLN A 185 11.466 -6.830 -0.180 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.902 -7.163 -1.843 1.00 0.00 N ATOM 0 H GLN A 185 9.960 -4.677 -4.580 1.00 0.00 H new ATOM 0 HA GLN A 185 10.891 -2.799 -2.644 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.442 -5.105 -3.798 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.813 -4.193 -2.348 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.493 -4.911 -1.477 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.440 -6.029 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.214 -6.920 -2.783 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.396 -7.880 -1.311 1.00 0.00 H new ATOM 459 N ASP A 186 12.100 -2.618 -5.677 1.00 0.00 N ATOM 460 CA ASP A 186 12.793 -1.737 -6.624 1.00 0.00 C ATOM 461 C ASP A 186 12.264 -0.315 -6.461 1.00 0.00 C ATOM 462 O ASP A 186 13.028 0.648 -6.332 1.00 0.00 O ATOM 463 CB ASP A 186 12.567 -2.151 -8.091 1.00 0.00 C ATOM 464 CG ASP A 186 13.433 -3.288 -8.625 1.00 0.00 C ATOM 465 OD1 ASP A 186 13.803 -4.210 -7.870 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.649 -3.291 -9.858 1.00 0.00 O ATOM 0 H ASP A 186 11.620 -3.397 -6.127 1.00 0.00 H new ATOM 0 HA ASP A 186 13.858 -1.806 -6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.522 -2.437 -8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.729 -1.276 -8.720 1.00 0.00 H new ATOM 471 N GLY A 187 10.932 -0.187 -6.431 1.00 0.00 N ATOM 472 CA GLY A 187 10.233 1.086 -6.406 1.00 0.00 C ATOM 473 C GLY A 187 10.567 1.920 -5.174 1.00 0.00 C ATOM 474 O GLY A 187 10.448 3.144 -5.217 1.00 0.00 O ATOM 0 H GLY A 187 10.303 -0.990 -6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.487 1.652 -7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.158 0.906 -6.437 1.00 0.00 H new ATOM 478 N LEU A 188 11.029 1.293 -4.086 1.00 0.00 N ATOM 479 CA LEU A 188 11.350 1.968 -2.821 1.00 0.00 C ATOM 480 C LEU A 188 12.393 3.068 -2.971 1.00 0.00 C ATOM 481 O LEU A 188 12.434 3.995 -2.159 1.00 0.00 O ATOM 482 CB LEU A 188 11.851 0.970 -1.772 1.00 0.00 C ATOM 483 CG LEU A 188 10.864 -0.163 -1.467 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.430 -1.070 -0.370 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.475 0.356 -1.096 1.00 0.00 C ATOM 0 H LEU A 188 11.193 0.287 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 188 10.415 2.426 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.790 0.537 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 188 12.068 1.507 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 188 10.739 -0.747 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.722 -1.872 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.375 -1.498 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.596 -0.486 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.815 -0.487 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.547 0.986 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 188 9.071 0.939 -1.924 1.00 0.00 H new ATOM 497 N SER A 189 13.199 2.969 -4.017 1.00 0.00 N ATOM 498 CA SER A 189 14.238 3.887 -4.416 1.00 0.00 C ATOM 499 C SER A 189 13.676 5.250 -4.821 1.00 0.00 C ATOM 500 O SER A 189 14.344 6.268 -4.669 1.00 0.00 O ATOM 501 CB SER A 189 14.974 3.228 -5.585 1.00 0.00 C ATOM 502 OG SER A 189 15.261 1.863 -5.327 1.00 0.00 O ATOM 0 H SER A 189 13.132 2.177 -4.656 1.00 0.00 H new ATOM 0 HA SER A 189 14.911 4.082 -3.581 1.00 0.00 H new ATOM 0 HB2 SER A 189 14.367 3.307 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.903 3.764 -5.778 1.00 0.00 H new ATOM 0 HG SER A 189 14.593 1.299 -5.770 1.00 0.00 H new ATOM 508 N GLY A 190 12.422 5.264 -5.269 1.00 0.00 N ATOM 509 CA GLY A 190 11.663 6.447 -5.639 1.00 0.00 C ATOM 510 C GLY A 190 10.499 6.711 -4.687 1.00 0.00 C ATOM 511 O GLY A 190 9.846 7.746 -4.814 1.00 0.00 O ATOM 0 H GLY A 190 11.885 4.405 -5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.325 7.313 -5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.280 6.328 -6.653 1.00 0.00 H new ATOM 515 N VAL A 191 10.210 5.812 -3.736 1.00 0.00 N ATOM 516 CA VAL A 191 9.182 6.104 -2.740 1.00 0.00 C ATOM 517 C VAL A 191 9.654 7.305 -1.915 1.00 0.00 C ATOM 518 O VAL A 191 10.767 7.350 -1.384 1.00 0.00 O ATOM 519 CB VAL A 191 8.820 4.881 -1.879 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.873 5.212 -0.717 1.00 0.00 C ATOM 521 CG2 VAL A 191 8.106 3.804 -2.711 1.00 0.00 C ATOM 0 H VAL A 191 10.662 4.903 -3.639 1.00 0.00 H new ATOM 0 HA VAL A 191 8.248 6.357 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 191 9.776 4.531 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.660 4.305 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.343 5.945 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.943 5.621 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.864 2.953 -2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 191 7.188 4.217 -3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.759 3.477 -3.520 1.00 0.00 H new ATOM 531 N LYS A 192 8.750 8.272 -1.813 1.00 0.00 N ATOM 532 CA LYS A 192 8.892 9.521 -1.077 1.00 0.00 C ATOM 533 C LYS A 192 9.145 9.209 0.397 1.00 0.00 C ATOM 534 O LYS A 192 8.581 8.254 0.935 1.00 0.00 O ATOM 535 CB LYS A 192 7.584 10.313 -1.288 1.00 0.00 C ATOM 536 CG LYS A 192 7.488 11.682 -0.588 1.00 0.00 C ATOM 537 CD LYS A 192 6.274 11.815 0.352 1.00 0.00 C ATOM 538 CE LYS A 192 4.959 12.293 -0.285 1.00 0.00 C ATOM 539 NZ LYS A 192 4.293 11.331 -1.186 1.00 0.00 N ATOM 0 H LYS A 192 7.842 8.199 -2.271 1.00 0.00 H new ATOM 0 HA LYS A 192 9.736 10.115 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.447 10.467 -2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.753 9.696 -0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.400 11.852 -0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.437 12.464 -1.345 1.00 0.00 H new ATOM 0 HD2 LYS A 192 6.095 10.845 0.816 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.537 12.508 1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 192 4.265 12.554 0.514 1.00 0.00 H new ATOM 0 HE3 LYS A 192 5.160 13.207 -0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.506 11.802 -1.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 4.977 10.980 -1.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.926 10.532 -0.631 1.00 0.00 H new ATOM 553 N GLU A 193 9.964 10.010 1.079 1.00 0.00 N ATOM 554 CA GLU A 193 10.108 9.822 2.520 1.00 0.00 C ATOM 555 C GLU A 193 8.745 10.110 3.139 1.00 0.00 C ATOM 556 O GLU A 193 8.015 10.973 2.656 1.00 0.00 O ATOM 557 CB GLU A 193 11.247 10.643 3.134 1.00 0.00 C ATOM 558 CG GLU A 193 12.618 9.981 2.909 1.00 0.00 C ATOM 559 CD GLU A 193 12.655 8.504 3.341 1.00 0.00 C ATOM 560 OE1 GLU A 193 11.946 8.146 4.312 1.00 0.00 O ATOM 561 OE2 GLU A 193 13.304 7.707 2.626 1.00 0.00 O ATOM 0 H GLU A 193 10.517 10.766 0.676 1.00 0.00 H new ATOM 0 HA GLU A 193 10.408 8.797 2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.250 11.642 2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.073 10.763 4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.879 10.051 1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.377 10.534 3.462 1.00 0.00 H new ATOM 568 N THR A 194 8.422 9.450 4.249 1.00 0.00 N ATOM 569 CA THR A 194 7.158 9.421 4.959 1.00 0.00 C ATOM 570 C THR A 194 6.282 8.329 4.336 1.00 0.00 C ATOM 571 O THR A 194 5.547 7.659 5.063 1.00 0.00 O ATOM 572 CB THR A 194 6.439 10.774 4.995 1.00 0.00 C ATOM 573 OG1 THR A 194 7.360 11.812 5.269 1.00 0.00 O ATOM 574 CG2 THR A 194 5.383 10.725 6.081 1.00 0.00 C ATOM 0 H THR A 194 9.114 8.864 4.716 1.00 0.00 H new ATOM 0 HA THR A 194 7.361 9.193 6.005 1.00 0.00 H new ATOM 0 HB THR A 194 5.977 10.972 4.028 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.889 12.671 5.288 1.00 0.00 H new ATOM 0 HG21 THR A 194 4.859 11.680 6.123 1.00 0.00 H new ATOM 0 HG22 THR A 194 4.671 9.930 5.860 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.858 10.530 7.042 1.00 0.00 H new ATOM 582 N ASP A 195 6.412 8.075 3.030 1.00 0.00 N ATOM 583 CA ASP A 195 5.625 7.075 2.319 1.00 0.00 C ATOM 584 C ASP A 195 6.130 5.650 2.585 1.00 0.00 C ATOM 585 O ASP A 195 5.468 4.668 2.257 1.00 0.00 O ATOM 586 CB ASP A 195 5.416 7.338 0.835 1.00 0.00 C ATOM 587 CG ASP A 195 4.482 8.518 0.533 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.153 9.327 1.426 1.00 0.00 O ATOM 589 OD2 ASP A 195 4.025 8.673 -0.619 1.00 0.00 O ATOM 0 H ASP A 195 7.077 8.567 2.433 1.00 0.00 H new ATOM 0 HA ASP A 195 4.627 7.170 2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.384 7.527 0.371 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.010 6.439 0.371 1.00 0.00 H new ATOM 594 N LYS A 196 7.311 5.470 3.164 1.00 0.00 N ATOM 595 CA LYS A 196 7.859 4.125 3.338 1.00 0.00 C ATOM 596 C LYS A 196 7.042 3.208 4.273 1.00 0.00 C ATOM 597 O LYS A 196 7.141 1.999 4.062 1.00 0.00 O ATOM 598 CB LYS A 196 9.390 4.158 3.521 1.00 0.00 C ATOM 599 CG LYS A 196 9.987 4.687 2.198 1.00 0.00 C ATOM 600 CD LYS A 196 11.504 4.870 2.124 1.00 0.00 C ATOM 601 CE LYS A 196 11.761 5.463 0.727 1.00 0.00 C ATOM 602 NZ LYS A 196 13.120 5.997 0.534 1.00 0.00 N ATOM 0 H LYS A 196 7.902 6.223 3.517 1.00 0.00 H new ATOM 0 HA LYS A 196 7.721 3.588 2.400 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.666 4.804 4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.774 3.163 3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.693 4.004 1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.522 5.649 1.982 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.861 5.537 2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.024 3.921 2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.577 4.692 -0.021 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.041 6.261 0.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.180 6.467 -0.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.333 6.684 1.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.808 5.218 0.572 1.00 0.00 H new ATOM 616 N LYS A 197 6.193 3.658 5.230 1.00 0.00 N ATOM 617 CA LYS A 197 5.337 2.701 5.977 1.00 0.00 C ATOM 618 C LYS A 197 4.253 2.144 5.065 1.00 0.00 C ATOM 619 O LYS A 197 3.851 0.992 5.192 1.00 0.00 O ATOM 620 CB LYS A 197 4.719 3.288 7.277 1.00 0.00 C ATOM 621 CG LYS A 197 3.735 4.482 7.170 1.00 0.00 C ATOM 622 CD LYS A 197 2.219 4.193 6.940 1.00 0.00 C ATOM 623 CE LYS A 197 1.395 4.462 8.211 1.00 0.00 C ATOM 624 NZ LYS A 197 -0.038 4.036 8.164 1.00 0.00 N ATOM 0 H LYS A 197 6.083 4.637 5.496 1.00 0.00 H new ATOM 0 HA LYS A 197 5.993 1.894 6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.199 2.478 7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 197 5.542 3.597 7.922 1.00 0.00 H new ATOM 0 HG2 LYS A 197 3.824 5.065 8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 197 4.077 5.118 6.353 1.00 0.00 H new ATOM 0 HD2 LYS A 197 1.848 4.816 6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.088 3.155 6.633 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.877 3.955 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 197 1.429 5.531 8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -0.498 4.264 9.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -0.524 4.537 7.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -0.090 3.011 7.997 1.00 0.00 H new ATOM 638 N TRP A 198 3.802 2.985 4.148 1.00 0.00 N ATOM 639 CA TRP A 198 2.805 2.727 3.141 1.00 0.00 C ATOM 640 C TRP A 198 3.387 1.687 2.187 1.00 0.00 C ATOM 641 O TRP A 198 2.741 0.684 1.903 1.00 0.00 O ATOM 642 CB TRP A 198 2.446 4.078 2.474 1.00 0.00 C ATOM 643 CG TRP A 198 2.281 5.261 3.402 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.272 5.852 4.093 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.107 6.039 3.768 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.830 6.910 4.835 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.481 7.049 4.707 1.00 0.00 C ATOM 648 CE3 TRP A 198 -0.249 5.977 3.443 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.571 7.920 5.306 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -1.144 6.921 3.953 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.755 7.912 4.855 1.00 0.00 C ATOM 0 H TRP A 198 4.157 3.940 4.091 1.00 0.00 H new ATOM 0 HA TRP A 198 1.875 2.318 3.535 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.223 4.318 1.748 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.518 3.948 1.917 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.301 5.527 4.064 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.426 7.511 5.404 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -0.609 5.194 2.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.881 8.585 6.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -2.176 6.882 3.637 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.460 8.655 5.197 1.00 0.00 H new ATOM 662 N ALA A 199 4.646 1.869 1.778 1.00 0.00 N ATOM 663 CA ALA A 199 5.328 0.902 0.941 1.00 0.00 C ATOM 664 C ALA A 199 5.568 -0.443 1.642 1.00 0.00 C ATOM 665 O ALA A 199 5.255 -1.509 1.116 1.00 0.00 O ATOM 666 CB ALA A 199 6.613 1.505 0.387 1.00 0.00 C ATOM 0 H ALA A 199 5.209 2.685 2.020 1.00 0.00 H new ATOM 0 HA ALA A 199 4.668 0.669 0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 199 7.118 0.771 -0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.374 2.387 -0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.267 1.789 1.212 1.00 0.00 H new ATOM 672 N SER A 200 6.114 -0.394 2.854 1.00 0.00 N ATOM 673 CA SER A 200 6.416 -1.558 3.677 1.00 0.00 C ATOM 674 C SER A 200 5.264 -2.545 3.819 1.00 0.00 C ATOM 675 O SER A 200 5.493 -3.750 3.898 1.00 0.00 O ATOM 676 CB SER A 200 6.886 -1.109 5.059 1.00 0.00 C ATOM 677 OG SER A 200 8.067 -0.335 4.972 1.00 0.00 O ATOM 0 H SER A 200 6.366 0.486 3.303 1.00 0.00 H new ATOM 0 HA SER A 200 7.207 -2.095 3.154 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.101 -0.526 5.541 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.066 -1.982 5.686 1.00 0.00 H new ATOM 0 HG SER A 200 7.832 0.613 4.892 1.00 0.00 H new ATOM 683 N GLN A 201 4.040 -2.038 3.845 1.00 0.00 N ATOM 684 CA GLN A 201 2.839 -2.845 3.847 1.00 0.00 C ATOM 685 C GLN A 201 2.718 -3.774 2.659 1.00 0.00 C ATOM 686 O GLN A 201 2.809 -4.989 2.839 1.00 0.00 O ATOM 687 CB GLN A 201 1.647 -1.898 3.934 1.00 0.00 C ATOM 688 CG GLN A 201 1.375 -1.467 5.363 1.00 0.00 C ATOM 689 CD GLN A 201 0.298 -2.426 5.886 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.603 -3.475 6.449 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.969 -2.155 5.633 1.00 0.00 N ATOM 0 H GLN A 201 3.856 -1.035 3.866 1.00 0.00 H new ATOM 0 HA GLN A 201 2.876 -3.512 4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.835 -1.018 3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.762 -2.388 3.527 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.279 -1.525 5.969 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.032 -0.433 5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -1.221 -1.284 5.166 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.696 -2.817 5.905 1.00 0.00 H new ATOM 700 N TYR A 202 2.565 -3.220 1.460 1.00 0.00 N ATOM 701 CA TYR A 202 2.302 -3.984 0.269 1.00 0.00 C ATOM 702 C TYR A 202 3.360 -5.057 0.049 1.00 0.00 C ATOM 703 O TYR A 202 3.064 -6.229 -0.182 1.00 0.00 O ATOM 704 CB TYR A 202 2.096 -2.964 -0.855 1.00 0.00 C ATOM 705 CG TYR A 202 3.276 -2.371 -1.595 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.836 -3.047 -2.688 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.679 -1.054 -1.347 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.919 -2.497 -3.393 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.760 -0.492 -2.052 1.00 0.00 C ATOM 710 CZ TYR A 202 5.423 -1.223 -3.048 1.00 0.00 C ATOM 711 OH TYR A 202 6.427 -0.603 -3.730 1.00 0.00 O ATOM 0 H TYR A 202 2.623 -2.215 1.298 1.00 0.00 H new ATOM 0 HA TYR A 202 1.395 -4.585 0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.456 -3.435 -1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.533 -2.132 -0.432 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.430 -4.001 -2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.156 -0.464 -0.609 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.369 -3.051 -4.203 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.082 0.513 -1.823 1.00 0.00 H new ATOM 0 HH TYR A 202 7.260 -1.107 -3.616 1.00 0.00 H new ATOM 721 N LEU A 203 4.607 -4.681 0.289 1.00 0.00 N ATOM 722 CA LEU A 203 5.742 -5.576 0.204 1.00 0.00 C ATOM 723 C LEU A 203 5.766 -6.717 1.191 1.00 0.00 C ATOM 724 O LEU A 203 6.446 -7.717 0.957 1.00 0.00 O ATOM 725 CB LEU A 203 7.001 -4.750 0.435 1.00 0.00 C ATOM 726 CG LEU A 203 7.386 -4.037 -0.852 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.547 -3.124 -0.511 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.772 -5.090 -1.888 1.00 0.00 C ATOM 0 H LEU A 203 4.859 -3.728 0.552 1.00 0.00 H new ATOM 0 HA LEU A 203 5.675 -6.037 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.830 -4.023 1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.816 -5.395 0.763 1.00 0.00 H new ATOM 0 HG LEU A 203 6.571 -3.445 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 203 8.862 -2.587 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.236 -2.409 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.379 -3.719 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.052 -4.598 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.615 -5.673 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.925 -5.752 -2.067 1.00 0.00 H new ATOM 740 N LYS A 204 5.191 -6.554 2.371 1.00 0.00 N ATOM 741 CA LYS A 204 5.138 -7.659 3.303 1.00 0.00 C ATOM 742 C LYS A 204 4.077 -8.651 2.906 1.00 0.00 C ATOM 743 O LYS A 204 4.370 -9.834 3.008 1.00 0.00 O ATOM 744 CB LYS A 204 5.108 -7.182 4.747 1.00 0.00 C ATOM 745 CG LYS A 204 6.476 -6.558 5.122 1.00 0.00 C ATOM 746 CD LYS A 204 7.664 -7.519 5.376 1.00 0.00 C ATOM 747 CE LYS A 204 8.244 -8.379 4.225 1.00 0.00 C ATOM 748 NZ LYS A 204 8.570 -7.639 2.975 1.00 0.00 N ATOM 0 H LYS A 204 4.764 -5.687 2.698 1.00 0.00 H new ATOM 0 HA LYS A 204 6.068 -8.225 3.247 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.314 -6.447 4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.885 -8.017 5.411 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.763 -5.875 4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.335 -5.956 6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.483 -6.919 5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.359 -8.204 6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.149 -8.871 4.582 1.00 0.00 H new ATOM 0 HE3 LYS A 204 7.528 -9.165 3.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.840 -7.828 2.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.604 -6.619 3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.495 -7.953 2.617 1.00 0.00 H new ATOM 762 N ILE A 205 2.914 -8.223 2.421 1.00 0.00 N ATOM 763 CA ILE A 205 1.915 -9.198 2.005 1.00 0.00 C ATOM 764 C ILE A 205 2.361 -9.921 0.743 1.00 0.00 C ATOM 765 O ILE A 205 2.210 -11.135 0.708 1.00 0.00 O ATOM 766 CB ILE A 205 0.514 -8.600 1.872 1.00 0.00 C ATOM 767 CG1 ILE A 205 -0.060 -8.297 3.276 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.426 -9.582 1.134 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.654 -7.163 4.020 1.00 0.00 C ATOM 0 H ILE A 205 2.648 -7.245 2.310 1.00 0.00 H new ATOM 0 HA ILE A 205 1.836 -9.937 2.802 1.00 0.00 H new ATOM 0 HB ILE A 205 0.584 -7.677 1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.115 -8.042 3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.006 -9.202 3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.419 -9.140 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.032 -9.784 0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.491 -10.514 1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.188 -7.017 4.995 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.704 -7.421 4.155 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.578 -6.243 3.440 1.00 0.00 H new ATOM 781 N MET A 206 2.926 -9.232 -0.254 1.00 0.00 N ATOM 782 CA MET A 206 3.436 -9.924 -1.440 1.00 0.00 C ATOM 783 C MET A 206 4.404 -11.035 -1.000 1.00 0.00 C ATOM 784 O MET A 206 4.350 -12.139 -1.527 1.00 0.00 O ATOM 785 CB MET A 206 4.001 -8.924 -2.456 1.00 0.00 C ATOM 786 CG MET A 206 2.958 -7.958 -3.045 1.00 0.00 C ATOM 787 SD MET A 206 1.655 -8.700 -4.052 1.00 0.00 S ATOM 788 CE MET A 206 0.333 -8.853 -2.832 1.00 0.00 C ATOM 0 H MET A 206 3.040 -8.218 -0.265 1.00 0.00 H new ATOM 0 HA MET A 206 2.630 -10.423 -1.978 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.787 -8.342 -1.976 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.467 -9.477 -3.271 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.489 -7.419 -2.222 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.481 -7.220 -3.653 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.373 -9.618 -3.155 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.758 -9.135 -1.869 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.185 -7.899 -2.735 1.00 0.00 H new ATOM 798 N GLY A 207 5.244 -10.791 0.017 1.00 0.00 N ATOM 799 CA GLY A 207 6.081 -11.843 0.581 1.00 0.00 C ATOM 800 C GLY A 207 5.209 -12.907 1.271 1.00 0.00 C ATOM 801 O GLY A 207 5.371 -14.091 1.005 1.00 0.00 O ATOM 0 H GLY A 207 5.357 -9.878 0.459 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.676 -12.305 -0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.781 -11.415 1.299 1.00 0.00 H new ATOM 805 N LYS A 208 4.257 -12.499 2.124 1.00 0.00 N ATOM 806 CA LYS A 208 3.403 -13.405 2.899 1.00 0.00 C ATOM 807 C LYS A 208 2.557 -14.337 2.050 1.00 0.00 C ATOM 808 O LYS A 208 2.102 -15.340 2.588 1.00 0.00 O ATOM 809 CB LYS A 208 2.421 -12.662 3.832 1.00 0.00 C ATOM 810 CG LYS A 208 3.025 -11.961 5.056 1.00 0.00 C ATOM 811 CD LYS A 208 3.114 -12.872 6.298 1.00 0.00 C ATOM 812 CE LYS A 208 3.911 -14.143 5.989 1.00 0.00 C ATOM 813 NZ LYS A 208 3.987 -15.123 7.090 1.00 0.00 N ATOM 0 H LYS A 208 4.058 -11.514 2.296 1.00 0.00 H new ATOM 0 HA LYS A 208 4.128 -13.981 3.474 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.890 -11.916 3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.678 -13.378 4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 208 4.023 -11.602 4.805 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.423 -11.085 5.299 1.00 0.00 H new ATOM 0 HD2 LYS A 208 3.588 -12.331 7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 208 2.111 -13.139 6.630 1.00 0.00 H new ATOM 0 HE2 LYS A 208 3.465 -14.630 5.122 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.925 -13.857 5.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 4.679 -15.862 6.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 4.283 -14.642 7.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.053 -15.557 7.233 1.00 0.00 H new ATOM 827 N ILE A 209 2.299 -14.032 0.788 1.00 0.00 N ATOM 828 CA ILE A 209 1.591 -14.964 -0.074 1.00 0.00 C ATOM 829 C ILE A 209 2.436 -16.230 -0.202 1.00 0.00 C ATOM 830 O ILE A 209 1.928 -17.331 -0.035 1.00 0.00 O ATOM 831 CB ILE A 209 1.290 -14.300 -1.423 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.235 -13.192 -1.237 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.780 -15.345 -2.416 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.221 -12.223 -2.417 1.00 0.00 C ATOM 0 H ILE A 209 2.566 -13.155 0.341 1.00 0.00 H new ATOM 0 HA ILE A 209 0.627 -15.244 0.349 1.00 0.00 H new ATOM 0 HB ILE A 209 2.206 -13.857 -1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.751 -13.643 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.441 -12.644 -0.318 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.568 -14.866 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.539 -16.115 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.131 -15.801 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.535 -11.456 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.200 -11.752 -2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.011 -12.768 -3.332 1.00 0.00 H new ATOM 846 N LEU A 210 3.737 -16.076 -0.435 1.00 0.00 N ATOM 847 CA LEU A 210 4.659 -17.180 -0.628 1.00 0.00 C ATOM 848 C LEU A 210 4.837 -17.996 0.649 1.00 0.00 C ATOM 849 O LEU A 210 5.224 -19.163 0.560 1.00 0.00 O ATOM 850 CB LEU A 210 5.987 -16.624 -1.150 1.00 0.00 C ATOM 851 CG LEU A 210 5.990 -16.129 -2.617 1.00 0.00 C ATOM 852 CD1 LEU A 210 4.638 -16.074 -3.346 1.00 0.00 C ATOM 853 CD2 LEU A 210 6.645 -14.746 -2.682 1.00 0.00 C ATOM 0 H LEU A 210 4.183 -15.161 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 210 4.250 -17.871 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.288 -15.796 -0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.747 -17.399 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 210 6.552 -16.896 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.787 -15.710 -4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.201 -17.072 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.965 -15.401 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.649 -14.394 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.083 -14.048 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.670 -14.811 -2.317 1.00 0.00 H new ATOM 865 N ASP A 211 4.676 -17.354 1.806 1.00 0.00 N ATOM 866 CA ASP A 211 4.666 -17.979 3.126 1.00 0.00 C ATOM 867 C ASP A 211 3.339 -18.703 3.405 1.00 0.00 C ATOM 868 O ASP A 211 3.322 -19.676 4.155 1.00 0.00 O ATOM 869 CB ASP A 211 4.641 -16.916 4.241 1.00 0.00 C ATOM 870 CG ASP A 211 5.893 -16.189 4.710 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.305 -15.239 4.014 1.00 0.00 O ATOM 872 OD2 ASP A 211 6.164 -16.296 5.930 1.00 0.00 O ATOM 0 H ASP A 211 4.544 -16.344 1.850 1.00 0.00 H new ATOM 0 HA ASP A 211 5.542 -18.628 3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.936 -16.148 3.923 1.00 0.00 H new ATOM 0 HB3 ASP A 211 4.213 -17.397 5.120 1.00 0.00 H new ATOM 877 N GLN A 212 2.222 -18.166 2.888 1.00 0.00 N ATOM 878 CA GLN A 212 0.862 -18.625 3.176 1.00 0.00 C ATOM 879 C GLN A 212 -0.041 -18.968 1.991 1.00 0.00 C ATOM 880 O GLN A 212 -0.354 -20.141 1.801 1.00 0.00 O ATOM 881 CB GLN A 212 0.194 -17.567 4.088 1.00 0.00 C ATOM 882 CG GLN A 212 1.030 -17.382 5.368 1.00 0.00 C ATOM 883 CD GLN A 212 0.433 -16.478 6.439 1.00 0.00 C ATOM 884 OE1 GLN A 212 1.138 -15.646 7.018 1.00 0.00 O ATOM 885 NE2 GLN A 212 -0.843 -16.630 6.761 1.00 0.00 N ATOM 0 H GLN A 212 2.246 -17.378 2.240 1.00 0.00 H new ATOM 0 HA GLN A 212 0.979 -19.596 3.657 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.108 -16.618 3.558 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.818 -17.881 4.345 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.205 -18.364 5.808 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.004 -16.981 5.086 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.413 -17.321 6.274 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.255 -16.056 7.496 1.00 0.00 H new ATOM 894 N GLY A 213 -0.561 -17.973 1.271 1.00 0.00 N ATOM 895 CA GLY A 213 -1.529 -18.208 0.221 1.00 0.00 C ATOM 896 C GLY A 213 -1.897 -16.963 -0.568 1.00 0.00 C ATOM 897 O GLY A 213 -1.838 -15.843 -0.057 1.00 0.00 O ATOM 0 H GLY A 213 -0.319 -16.991 1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -1.132 -18.956 -0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.433 -18.627 0.662 1.00 0.00 H new ATOM 901 N GLU A 214 -2.325 -17.200 -1.809 1.00 0.00 N ATOM 902 CA GLU A 214 -2.638 -16.217 -2.854 1.00 0.00 C ATOM 903 C GLU A 214 -3.955 -15.469 -2.600 1.00 0.00 C ATOM 904 O GLU A 214 -4.282 -14.489 -3.256 1.00 0.00 O ATOM 905 CB GLU A 214 -2.707 -16.986 -4.191 1.00 0.00 C ATOM 906 CG GLU A 214 -1.458 -17.814 -4.569 1.00 0.00 C ATOM 907 CD GLU A 214 -0.246 -17.023 -5.084 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.362 -15.819 -5.378 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.791 -17.676 -5.351 1.00 0.00 O ATOM 0 H GLU A 214 -2.474 -18.154 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.862 -15.451 -2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.565 -17.657 -4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.896 -16.268 -4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.147 -18.384 -3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -1.745 -18.536 -5.333 1.00 0.00 H new ATOM 916 N ASP A 215 -4.678 -15.892 -1.576 1.00 0.00 N ATOM 917 CA ASP A 215 -5.909 -15.284 -1.086 1.00 0.00 C ATOM 918 C ASP A 215 -5.706 -13.974 -0.349 1.00 0.00 C ATOM 919 O ASP A 215 -6.559 -13.092 -0.453 1.00 0.00 O ATOM 920 CB ASP A 215 -6.558 -16.279 -0.115 1.00 0.00 C ATOM 921 CG ASP A 215 -7.702 -15.651 0.686 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.776 -15.407 0.099 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.473 -15.410 1.892 1.00 0.00 O ATOM 0 H ASP A 215 -4.409 -16.713 -1.034 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.526 -15.060 -1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.937 -17.134 -0.675 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.802 -16.658 0.573 1.00 0.00 H new ATOM 928 N PHE A 216 -4.550 -13.812 0.309 1.00 0.00 N ATOM 929 CA PHE A 216 -4.312 -12.664 1.170 1.00 0.00 C ATOM 930 C PHE A 216 -4.690 -11.352 0.479 1.00 0.00 C ATOM 931 O PHE A 216 -5.492 -10.609 1.036 1.00 0.00 O ATOM 932 CB PHE A 216 -2.858 -12.596 1.708 1.00 0.00 C ATOM 933 CG PHE A 216 -2.848 -11.747 2.976 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.106 -10.360 2.954 1.00 0.00 C ATOM 935 CD2 PHE A 216 -2.856 -12.416 4.217 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.401 -9.668 4.138 1.00 0.00 C ATOM 937 CE2 PHE A 216 -3.175 -11.729 5.402 1.00 0.00 C ATOM 938 CZ PHE A 216 -3.472 -10.354 5.357 1.00 0.00 C ATOM 0 H PHE A 216 -3.769 -14.466 0.256 1.00 0.00 H new ATOM 0 HA PHE A 216 -4.964 -12.803 2.033 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.486 -13.598 1.921 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.197 -12.163 0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -3.076 -9.826 2.016 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -2.614 -13.468 4.258 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -3.574 -8.602 4.109 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -3.192 -12.256 6.345 1.00 0.00 H new ATOM 0 HZ PHE A 216 -3.753 -9.830 6.259 1.00 0.00 H new ATOM 948 N PRO A 217 -4.118 -11.014 -0.688 1.00 0.00 N ATOM 949 CA PRO A 217 -4.428 -9.751 -1.320 1.00 0.00 C ATOM 950 C PRO A 217 -5.867 -9.712 -1.815 1.00 0.00 C ATOM 951 O PRO A 217 -6.547 -8.737 -1.558 1.00 0.00 O ATOM 952 CB PRO A 217 -3.464 -9.683 -2.491 1.00 0.00 C ATOM 953 CG PRO A 217 -3.147 -11.123 -2.860 1.00 0.00 C ATOM 954 CD PRO A 217 -3.153 -11.768 -1.487 1.00 0.00 C ATOM 0 HA PRO A 217 -4.328 -8.912 -0.631 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.910 -9.154 -3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.558 -9.142 -2.219 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.895 -11.555 -3.524 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.183 -11.220 -3.360 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.437 -12.818 -1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.161 -11.733 -1.036 1.00 0.00 H new ATOM 962 N ALA A 218 -6.325 -10.726 -2.544 1.00 0.00 N ATOM 963 CA ALA A 218 -7.643 -10.726 -3.177 1.00 0.00 C ATOM 964 C ALA A 218 -8.800 -10.539 -2.195 1.00 0.00 C ATOM 965 O ALA A 218 -9.686 -9.719 -2.456 1.00 0.00 O ATOM 966 CB ALA A 218 -7.813 -12.009 -3.998 1.00 0.00 C ATOM 0 H ALA A 218 -5.789 -11.577 -2.714 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.684 -9.857 -3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.795 -12.011 -4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.041 -12.055 -4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.724 -12.875 -3.342 1.00 0.00 H new ATOM 972 N SER A 219 -8.796 -11.251 -1.070 1.00 0.00 N ATOM 973 CA SER A 219 -9.871 -11.112 -0.087 1.00 0.00 C ATOM 974 C SER A 219 -9.847 -9.730 0.585 1.00 0.00 C ATOM 975 O SER A 219 -10.866 -9.242 1.081 1.00 0.00 O ATOM 976 CB SER A 219 -9.783 -12.274 0.909 1.00 0.00 C ATOM 977 OG SER A 219 -10.388 -13.408 0.317 1.00 0.00 O ATOM 0 H SER A 219 -8.071 -11.922 -0.817 1.00 0.00 H new ATOM 0 HA SER A 219 -10.839 -11.167 -0.585 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.743 -12.484 1.158 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.288 -12.016 1.840 1.00 0.00 H new ATOM 0 HG SER A 219 -9.747 -14.149 0.301 1.00 0.00 H new ATOM 983 N GLU A 220 -8.699 -9.060 0.557 1.00 0.00 N ATOM 984 CA GLU A 220 -8.492 -7.723 1.073 1.00 0.00 C ATOM 985 C GLU A 220 -8.859 -6.662 0.018 1.00 0.00 C ATOM 986 O GLU A 220 -9.544 -5.689 0.328 1.00 0.00 O ATOM 987 CB GLU A 220 -7.054 -7.695 1.599 1.00 0.00 C ATOM 988 CG GLU A 220 -6.790 -8.515 2.879 1.00 0.00 C ATOM 989 CD GLU A 220 -7.151 -7.844 4.209 1.00 0.00 C ATOM 990 OE1 GLU A 220 -8.339 -7.855 4.614 1.00 0.00 O ATOM 991 OE2 GLU A 220 -6.221 -7.414 4.934 1.00 0.00 O ATOM 0 H GLU A 220 -7.851 -9.459 0.153 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.154 -7.466 1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.393 -8.061 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.778 -6.658 1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.347 -9.449 2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.732 -8.776 2.905 1.00 0.00 H new ATOM 998 N LEU A 221 -8.484 -6.868 -1.243 1.00 0.00 N ATOM 999 CA LEU A 221 -8.816 -6.093 -2.438 1.00 0.00 C ATOM 1000 C LEU A 221 -10.333 -5.985 -2.578 1.00 0.00 C ATOM 1001 O LEU A 221 -10.854 -4.917 -2.900 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.162 -6.727 -3.684 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.652 -6.448 -3.922 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.390 -6.202 -5.411 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.028 -5.291 -3.121 1.00 0.00 C ATOM 0 H LEU A 221 -7.882 -7.658 -1.476 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.418 -5.083 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.299 -7.807 -3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.710 -6.385 -4.562 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.165 -7.351 -3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.329 -6.008 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.685 -7.082 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.969 -5.341 -5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.972 -5.199 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.542 -4.361 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.127 -5.492 -2.054 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.077 -7.045 -2.252 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.536 -6.974 -2.229 1.00 0.00 C ATOM 1019 C ALA A 222 -13.040 -5.881 -1.278 1.00 0.00 C ATOM 1020 O ALA A 222 -14.046 -5.241 -1.579 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.115 -8.344 -1.864 1.00 0.00 C ATOM 0 H ALA A 222 -10.694 -7.957 -2.002 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.882 -6.701 -3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.203 -8.286 -1.848 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.801 -9.080 -2.604 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.753 -8.642 -0.880 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.355 -5.595 -0.168 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.725 -4.481 0.712 1.00 0.00 C ATOM 1029 C ARG A 223 -12.407 -3.128 0.070 1.00 0.00 C ATOM 1030 O ARG A 223 -13.133 -2.161 0.297 1.00 0.00 O ATOM 1031 CB ARG A 223 -11.991 -4.592 2.053 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.097 -5.904 2.852 1.00 0.00 C ATOM 1033 CD ARG A 223 -10.828 -6.128 3.702 1.00 0.00 C ATOM 1034 NE ARG A 223 -10.406 -4.964 4.495 1.00 0.00 N ATOM 1035 CZ ARG A 223 -11.040 -4.366 5.508 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -12.074 -4.945 6.101 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -10.660 -3.169 5.938 1.00 0.00 N ATOM 0 H ARG A 223 -11.539 -6.121 0.144 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.801 -4.541 0.877 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -10.934 -4.404 1.867 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.350 -3.786 2.693 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -12.973 -5.872 3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -12.236 -6.742 2.169 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.002 -6.966 4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.011 -6.416 3.041 1.00 0.00 H new ATOM 0 HE ARG A 223 -9.507 -4.558 4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.396 -5.860 5.785 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -12.548 -4.476 6.873 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -9.874 -2.693 5.494 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -11.154 -2.725 6.712 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.343 -3.047 -0.726 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.952 -1.825 -1.457 1.00 0.00 C ATOM 1053 C ILE A 224 -12.094 -1.288 -2.306 1.00 0.00 C ATOM 1054 O ILE A 224 -12.279 -0.074 -2.322 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.670 -1.986 -2.281 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.534 -2.657 -1.501 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.165 -0.649 -2.854 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.966 -1.785 -0.400 1.00 0.00 C ATOM 0 H ILE A 224 -10.715 -3.834 -0.889 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.723 -1.085 -0.690 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.954 -2.640 -3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.901 -3.587 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.735 -2.923 -2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.255 -0.820 -3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.929 -0.220 -3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.954 0.040 -2.037 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.166 -2.320 0.112 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.569 -0.866 -0.832 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.753 -1.540 0.313 1.00 0.00 H new ATOM 1070 N SER A 225 -12.899 -2.137 -2.949 1.00 0.00 N ATOM 1071 CA SER A 225 -14.023 -1.664 -3.753 1.00 0.00 C ATOM 1072 C SER A 225 -14.893 -0.690 -2.950 1.00 0.00 C ATOM 1073 O SER A 225 -15.131 0.441 -3.369 1.00 0.00 O ATOM 1074 CB SER A 225 -14.829 -2.840 -4.304 1.00 0.00 C ATOM 1075 OG SER A 225 -15.311 -3.704 -3.295 1.00 0.00 O ATOM 0 H SER A 225 -12.792 -3.151 -2.928 1.00 0.00 H new ATOM 0 HA SER A 225 -13.633 -1.114 -4.610 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.672 -2.457 -4.879 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.205 -3.409 -4.993 1.00 0.00 H new ATOM 0 HG SER A 225 -14.555 -4.128 -2.839 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.288 -1.100 -1.744 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.046 -0.255 -0.816 1.00 0.00 C ATOM 1083 C LYS A 226 -15.302 1.042 -0.455 1.00 0.00 C ATOM 1084 O LYS A 226 -15.936 2.094 -0.328 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.415 -1.050 0.444 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.635 -1.972 0.287 1.00 0.00 C ATOM 1087 CD LYS A 226 -17.488 -3.254 -0.553 1.00 0.00 C ATOM 1088 CE LYS A 226 -17.808 -3.101 -2.047 1.00 0.00 C ATOM 1089 NZ LYS A 226 -19.175 -2.643 -2.349 1.00 0.00 N ATOM 0 H LYS A 226 -15.091 -2.032 -1.380 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.961 0.047 -1.325 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.557 -1.653 0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.608 -0.349 1.256 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.958 -2.266 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -18.442 -1.382 -0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.466 -3.619 -0.453 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.142 -4.019 -0.135 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.100 -2.396 -2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.646 -4.061 -2.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.330 -2.667 -3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.862 -3.268 -1.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.300 -1.670 -2.003 1.00 0.00 H new ATOM 1103 N LEU A 227 -13.977 1.004 -0.264 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.206 2.242 -0.053 1.00 0.00 C ATOM 1105 C LEU A 227 -13.302 3.196 -1.237 1.00 0.00 C ATOM 1106 O LEU A 227 -13.327 4.408 -1.022 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.717 2.013 0.245 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.380 1.661 1.697 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.887 1.370 1.737 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.600 2.837 2.663 1.00 0.00 C ATOM 0 H LEU A 227 -13.422 0.148 -0.251 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.671 2.683 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.355 1.211 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.167 2.913 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.018 0.831 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.594 1.112 2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.661 0.536 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.335 2.253 1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.345 2.528 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.966 3.673 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.645 3.144 2.630 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.292 2.668 -2.459 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.327 3.451 -3.690 1.00 0.00 C ATOM 1124 C ILE A 228 -14.718 4.053 -3.880 1.00 0.00 C ATOM 1125 O ILE A 228 -14.830 5.245 -4.173 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.885 2.589 -4.904 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.458 2.004 -4.740 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.938 3.422 -6.203 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -11.206 0.798 -5.660 1.00 0.00 C ATOM 0 H ILE A 228 -13.259 1.662 -2.623 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.616 4.274 -3.616 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.584 1.755 -4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.724 2.780 -4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.309 1.703 -3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -12.625 2.804 -7.045 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.957 3.773 -6.369 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -12.269 4.278 -6.114 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.193 0.428 -5.505 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.921 0.008 -5.428 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -11.326 1.102 -6.700 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.762 3.241 -3.695 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.163 3.593 -3.921 1.00 0.00 C ATOM 1143 C GLU A 229 -17.539 4.879 -3.197 1.00 0.00 C ATOM 1144 O GLU A 229 -18.263 5.722 -3.732 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.067 2.452 -3.430 1.00 0.00 C ATOM 1146 CG GLU A 229 -18.155 1.274 -4.412 1.00 0.00 C ATOM 1147 CD GLU A 229 -18.740 0.005 -3.775 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.136 0.005 -2.584 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -18.768 -1.052 -4.446 1.00 0.00 O ATOM 0 H GLU A 229 -15.648 2.281 -3.370 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.301 3.750 -4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.693 2.089 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.069 2.843 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.770 1.563 -5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -17.160 1.055 -4.798 1.00 0.00 H new ATOM 1156 N ASN A 230 -17.007 5.059 -1.989 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.210 6.296 -1.252 1.00 0.00 C ATOM 1158 C ASN A 230 -16.097 7.248 -1.645 1.00 0.00 C ATOM 1159 O ASN A 230 -15.083 7.383 -0.958 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.444 6.093 0.248 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.225 5.861 1.128 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.845 6.753 1.887 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.633 4.679 1.103 1.00 0.00 N ATOM 0 H ASN A 230 -16.436 4.366 -1.506 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.155 6.762 -1.532 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.970 6.969 0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -18.114 5.242 0.371 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.844 4.491 1.721 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.966 3.955 0.466 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.315 7.917 -2.784 1.00 0.00 N ATOM 1171 CA LYS A 231 -15.320 8.776 -3.413 1.00 0.00 C ATOM 1172 C LYS A 231 -14.754 9.755 -2.388 1.00 0.00 C ATOM 1173 O LYS A 231 -15.364 10.113 -1.371 1.00 0.00 O ATOM 1174 CB LYS A 231 -15.858 9.462 -4.681 1.00 0.00 C ATOM 1175 CG LYS A 231 -14.748 9.936 -5.651 1.00 0.00 C ATOM 1176 CD LYS A 231 -14.650 11.466 -5.815 1.00 0.00 C ATOM 1177 CE LYS A 231 -13.548 11.938 -6.790 1.00 0.00 C ATOM 1178 NZ LYS A 231 -12.173 11.743 -6.275 1.00 0.00 N ATOM 0 H LYS A 231 -17.197 7.873 -3.295 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.495 8.155 -3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -16.516 8.770 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -16.464 10.320 -4.390 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -13.789 9.560 -5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -14.924 9.489 -6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -15.611 11.843 -6.163 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.468 11.912 -4.837 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -13.653 11.399 -7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.698 12.995 -7.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -11.548 12.476 -6.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -12.178 11.811 -5.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -11.826 10.805 -6.559 1.00 0.00 H new ATOM 1192 N MET A 232 -13.572 10.249 -2.709 1.00 0.00 N ATOM 1193 CA MET A 232 -12.777 11.074 -1.845 1.00 0.00 C ATOM 1194 C MET A 232 -12.396 12.405 -2.434 1.00 0.00 C ATOM 1195 O MET A 232 -12.219 12.503 -3.642 1.00 0.00 O ATOM 1196 CB MET A 232 -11.542 10.259 -1.437 1.00 0.00 C ATOM 1197 CG MET A 232 -10.723 9.661 -2.594 1.00 0.00 C ATOM 1198 SD MET A 232 -10.362 7.889 -2.417 1.00 0.00 S ATOM 1199 CE MET A 232 -12.019 7.132 -2.481 1.00 0.00 C ATOM 0 H MET A 232 -13.132 10.075 -3.613 1.00 0.00 H new ATOM 0 HA MET A 232 -13.379 11.338 -0.976 1.00 0.00 H new ATOM 0 HB2 MET A 232 -10.887 10.899 -0.846 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.865 9.446 -0.787 1.00 0.00 H new ATOM 0 HG2 MET A 232 -11.265 9.818 -3.527 1.00 0.00 H new ATOM 0 HG3 MET A 232 -9.782 10.205 -2.677 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.949 6.079 -2.207 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.681 7.645 -1.783 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.420 7.218 -3.491 1.00 0.00 H new ATOM 1209 N SER A 233 -12.288 13.410 -1.568 1.00 0.00 N ATOM 1210 CA SER A 233 -11.805 14.723 -1.898 1.00 0.00 C ATOM 1211 C SER A 233 -10.342 14.731 -1.474 1.00 0.00 C ATOM 1212 O SER A 233 -9.986 14.560 -0.300 1.00 0.00 O ATOM 1213 CB SER A 233 -12.650 15.781 -1.209 1.00 0.00 C ATOM 1214 OG SER A 233 -12.885 15.486 0.161 1.00 0.00 O ATOM 0 H SER A 233 -12.547 13.316 -0.586 1.00 0.00 H new ATOM 0 HA SER A 233 -11.880 14.957 -2.960 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.152 16.747 -1.288 1.00 0.00 H new ATOM 0 HB3 SER A 233 -13.605 15.871 -1.726 1.00 0.00 H new ATOM 0 HG SER A 233 -12.087 15.069 0.547 1.00 0.00 H new ATOM 1220 N GLU A 234 -9.494 14.947 -2.457 1.00 0.00 N ATOM 1221 CA GLU A 234 -8.045 14.881 -2.403 1.00 0.00 C ATOM 1222 C GLU A 234 -7.410 16.005 -1.571 1.00 0.00 C ATOM 1223 O GLU A 234 -6.193 16.074 -1.424 1.00 0.00 O ATOM 1224 CB GLU A 234 -7.512 14.852 -3.855 1.00 0.00 C ATOM 1225 CG GLU A 234 -8.007 13.670 -4.727 1.00 0.00 C ATOM 1226 CD GLU A 234 -9.420 13.781 -5.347 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -10.166 14.745 -5.057 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -9.810 12.849 -6.088 1.00 0.00 O ATOM 0 H GLU A 234 -9.825 15.193 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 234 -7.756 13.969 -1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.793 15.784 -4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -6.423 14.825 -3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -7.294 13.530 -5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.977 12.767 -4.117 1.00 0.00 H new ATOM 1235 N GLY A 235 -8.234 16.847 -0.948 1.00 0.00 N ATOM 1236 CA GLY A 235 -7.793 17.875 -0.025 1.00 0.00 C ATOM 1237 C GLY A 235 -7.457 17.248 1.324 1.00 0.00 C ATOM 1238 O GLY A 235 -6.373 17.487 1.862 1.00 0.00 O ATOM 0 H GLY A 235 -9.245 16.828 -1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -6.918 18.386 -0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -8.573 18.626 0.097 1.00 0.00 H new ATOM 1242 N LYS A 236 -8.387 16.475 1.910 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.205 15.897 3.246 1.00 0.00 C ATOM 1244 C LYS A 236 -8.648 14.454 3.417 1.00 0.00 C ATOM 1245 O LYS A 236 -8.255 13.863 4.420 1.00 0.00 O ATOM 1246 CB LYS A 236 -8.852 16.794 4.321 1.00 0.00 C ATOM 1247 CG LYS A 236 -8.088 18.096 4.621 1.00 0.00 C ATOM 1248 CD LYS A 236 -7.002 17.973 5.708 1.00 0.00 C ATOM 1249 CE LYS A 236 -5.955 16.868 5.500 1.00 0.00 C ATOM 1250 NZ LYS A 236 -5.067 17.067 4.334 1.00 0.00 N ATOM 0 H LYS A 236 -9.277 16.237 1.473 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.123 15.864 3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -9.863 17.048 4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.943 16.222 5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.622 18.448 3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.804 18.858 4.927 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.482 18.928 5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.494 17.803 6.666 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.341 16.795 6.398 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.471 15.914 5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.827 16.144 3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.553 17.651 3.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -4.196 17.546 4.639 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.426 13.860 2.504 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.689 12.426 2.660 1.00 0.00 C ATOM 1266 C LYS A 237 -8.437 11.633 2.321 1.00 0.00 C ATOM 1267 O LYS A 237 -8.372 10.491 2.745 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.879 11.895 1.850 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.301 12.084 2.426 1.00 0.00 C ATOM 1270 CD LYS A 237 -13.315 11.253 1.596 1.00 0.00 C ATOM 1271 CE LYS A 237 -14.228 10.248 2.324 1.00 0.00 C ATOM 1272 NZ LYS A 237 -14.764 9.216 1.390 1.00 0.00 N ATOM 0 H LYS A 237 -9.859 14.314 1.700 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.966 12.291 3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.852 12.370 0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.724 10.828 1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.326 11.770 3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.576 13.139 2.404 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.957 11.954 1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.751 10.701 0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.669 9.761 3.123 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -15.056 10.781 2.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -15.414 8.587 1.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -15.275 9.682 0.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.977 8.658 1.001 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.469 12.207 1.604 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.180 11.579 1.343 1.00 0.00 C ATOM 1288 C GLU A 238 -5.566 10.900 2.528 1.00 0.00 C ATOM 1289 O GLU A 238 -5.380 9.698 2.486 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.168 12.475 0.619 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.378 12.493 -0.900 1.00 0.00 C ATOM 1292 CD GLU A 238 -4.579 11.334 -1.551 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -3.462 11.014 -1.075 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -5.062 10.731 -2.530 1.00 0.00 O ATOM 0 H GLU A 238 -7.563 13.132 1.185 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.442 10.787 0.641 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.247 13.491 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.158 12.128 0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.438 12.392 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.052 13.448 -1.311 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.285 11.619 3.594 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.558 10.986 4.689 1.00 0.00 C ATOM 1303 C GLU A 239 -5.315 9.797 5.283 1.00 0.00 C ATOM 1304 O GLU A 239 -4.674 8.848 5.726 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.187 12.000 5.772 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.093 12.971 5.307 1.00 0.00 C ATOM 1307 CD GLU A 239 -3.618 14.315 4.803 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -4.627 14.376 4.066 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -3.010 15.348 5.167 1.00 0.00 O ATOM 0 H GLU A 239 -5.533 12.599 3.731 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.635 10.593 4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.074 12.565 6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.846 11.470 6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.406 13.150 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.517 12.498 4.512 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.650 9.851 5.269 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.507 8.774 5.759 1.00 0.00 C ATOM 1318 C LEU A 240 -7.545 7.645 4.739 1.00 0.00 C ATOM 1319 O LEU A 240 -6.981 6.589 4.983 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.933 9.294 6.059 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.008 10.647 6.790 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.467 10.986 7.115 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.167 10.658 8.067 1.00 0.00 C ATOM 0 H LEU A 240 -7.169 10.654 4.913 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.093 8.393 6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.475 9.380 5.117 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.454 8.548 6.659 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.597 11.405 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.511 11.945 7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.041 11.045 6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.887 10.209 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.250 11.632 8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.527 9.885 8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.124 10.465 7.817 1.00 0.00 H new ATOM 1335 N GLN A 241 -8.127 7.886 3.560 1.00 0.00 N ATOM 1336 CA GLN A 241 -8.306 6.910 2.492 1.00 0.00 C ATOM 1337 C GLN A 241 -6.977 6.270 2.191 1.00 0.00 C ATOM 1338 O GLN A 241 -6.892 5.064 2.086 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.799 7.567 1.198 1.00 0.00 C ATOM 1340 CG GLN A 241 -10.204 8.153 1.301 1.00 0.00 C ATOM 1341 CD GLN A 241 -11.393 7.229 1.031 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -12.511 7.670 1.268 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -11.236 6.021 0.509 1.00 0.00 N ATOM 0 H GLN A 241 -8.500 8.804 3.319 1.00 0.00 H new ATOM 0 HA GLN A 241 -9.045 6.183 2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -8.105 8.359 0.916 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -8.782 6.828 0.397 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -10.321 8.563 2.304 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -10.268 8.990 0.606 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -10.299 5.666 0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -12.052 5.446 0.299 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.921 7.059 2.050 1.00 0.00 N ATOM 1353 CA ARG A 242 -4.634 6.525 1.685 1.00 0.00 C ATOM 1354 C ARG A 242 -4.149 5.500 2.665 1.00 0.00 C ATOM 1355 O ARG A 242 -3.588 4.493 2.240 1.00 0.00 O ATOM 1356 CB ARG A 242 -3.622 7.628 1.511 1.00 0.00 C ATOM 1357 CG ARG A 242 -2.463 7.014 0.736 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.623 8.116 0.159 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.628 8.610 1.123 1.00 0.00 N ATOM 1360 CZ ARG A 242 0.681 8.781 0.898 1.00 0.00 C ATOM 1361 NH1 ARG A 242 1.203 8.696 -0.325 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.471 9.029 1.936 1.00 0.00 N ATOM 0 H ARG A 242 -5.939 8.070 2.185 1.00 0.00 H new ATOM 0 HA ARG A 242 -4.757 6.019 0.728 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -4.052 8.470 0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.288 8.008 2.477 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -1.861 6.386 1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.840 6.372 -0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.114 7.755 -0.735 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.267 8.939 -0.152 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.969 8.846 2.055 1.00 0.00 H new ATOM 0 HH11 ARG A 242 0.601 8.495 -1.124 1.00 0.00 H new ATOM 0 HH12 ARG A 242 2.205 8.832 -0.463 1.00 0.00 H new ATOM 0 HH21 ARG A 242 1.077 9.085 2.875 1.00 0.00 H new ATOM 0 HH22 ARG A 242 2.472 9.164 1.794 1.00 0.00 H new ATOM 1376 N SER A 243 -4.290 5.814 3.944 1.00 0.00 N ATOM 1377 CA SER A 243 -3.854 4.899 4.975 1.00 0.00 C ATOM 1378 C SER A 243 -4.764 3.683 4.820 1.00 0.00 C ATOM 1379 O SER A 243 -4.281 2.590 4.513 1.00 0.00 O ATOM 1380 CB SER A 243 -3.860 5.624 6.331 1.00 0.00 C ATOM 1381 OG SER A 243 -3.021 5.008 7.294 1.00 0.00 O ATOM 0 H SER A 243 -4.698 6.685 4.285 1.00 0.00 H new ATOM 0 HA SER A 243 -2.825 4.548 4.898 1.00 0.00 H new ATOM 0 HB2 SER A 243 -3.540 6.656 6.186 1.00 0.00 H new ATOM 0 HB3 SER A 243 -4.880 5.657 6.714 1.00 0.00 H new ATOM 0 HG SER A 243 -3.063 5.511 8.134 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.076 3.909 4.834 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.113 2.912 4.795 1.00 0.00 C ATOM 1389 C LEU A 244 -6.924 1.944 3.644 1.00 0.00 C ATOM 1390 O LEU A 244 -7.059 0.762 3.906 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.488 3.584 4.642 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.030 4.286 5.906 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.281 5.105 5.556 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -9.392 3.285 7.007 1.00 0.00 C ATOM 0 H LEU A 244 -6.454 4.856 4.876 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.058 2.358 5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.427 4.318 3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.209 2.829 4.330 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.238 4.937 6.277 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -10.657 5.597 6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.026 5.857 4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.049 4.443 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -9.769 3.822 7.877 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.160 2.603 6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -8.505 2.716 7.287 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.615 2.381 2.415 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.540 1.516 1.235 1.00 0.00 C ATOM 1408 C ASN A 245 -5.520 0.439 1.511 1.00 0.00 C ATOM 1409 O ASN A 245 -5.795 -0.741 1.372 1.00 0.00 O ATOM 1410 CB ASN A 245 -6.127 2.219 -0.076 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.720 3.589 -0.356 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.921 3.820 -0.298 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.823 4.529 -0.626 1.00 0.00 N ATOM 0 H ASN A 245 -6.408 3.359 2.213 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.551 1.140 1.077 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -5.041 2.316 -0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -6.390 1.563 -0.906 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.125 5.489 -0.795 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.832 4.292 -0.664 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.320 0.840 1.914 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.244 -0.108 2.099 1.00 0.00 C ATOM 1422 C ILE A 246 -3.565 -0.944 3.315 1.00 0.00 C ATOM 1423 O ILE A 246 -3.341 -2.145 3.305 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.905 0.560 2.322 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.687 1.809 1.464 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.798 -0.492 2.122 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.576 2.616 2.091 1.00 0.00 C ATOM 0 H ILE A 246 -4.075 1.809 2.116 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.165 -0.706 1.191 1.00 0.00 H new ATOM 0 HB ILE A 246 -1.876 0.937 3.344 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.426 1.530 0.443 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.602 2.398 1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.176 -0.029 2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -0.934 -1.303 2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.852 -0.889 1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.399 3.514 1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.860 2.900 3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.335 2.018 2.123 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.016 -0.299 4.390 1.00 0.00 N ATOM 1440 CA LEU A 247 -4.332 -1.006 5.607 1.00 0.00 C ATOM 1441 C LEU A 247 -5.342 -2.106 5.287 1.00 0.00 C ATOM 1442 O LEU A 247 -5.119 -3.224 5.715 1.00 0.00 O ATOM 1443 CB LEU A 247 -4.781 -0.032 6.695 1.00 0.00 C ATOM 1444 CG LEU A 247 -3.732 1.012 7.130 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -4.417 2.118 7.918 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -2.587 0.483 7.986 1.00 0.00 C ATOM 0 H LEU A 247 -4.167 0.709 4.432 1.00 0.00 H new ATOM 0 HA LEU A 247 -3.448 -1.495 6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -5.667 0.495 6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -5.080 -0.607 7.571 1.00 0.00 H new ATOM 0 HG LEU A 247 -3.288 1.359 6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -3.677 2.857 8.226 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -5.170 2.598 7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -4.895 1.693 8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -1.910 1.301 8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -2.988 0.053 8.904 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -2.043 -0.283 7.433 1.00 0.00 H new ATOM 1458 N THR A 248 -6.346 -1.816 4.462 1.00 0.00 N ATOM 1459 CA THR A 248 -7.431 -2.659 3.982 1.00 0.00 C ATOM 1460 C THR A 248 -6.987 -3.751 3.023 1.00 0.00 C ATOM 1461 O THR A 248 -7.484 -4.862 3.148 1.00 0.00 O ATOM 1462 CB THR A 248 -8.475 -1.725 3.342 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.075 -0.984 4.377 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.626 -2.329 2.569 1.00 0.00 C ATOM 0 H THR A 248 -6.424 -0.877 4.072 1.00 0.00 H new ATOM 0 HA THR A 248 -7.854 -3.208 4.824 1.00 0.00 H new ATOM 0 HB THR A 248 -7.889 -1.174 2.606 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.564 -0.162 4.530 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.265 -1.533 2.187 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.237 -2.914 1.736 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.207 -2.976 3.227 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.113 -3.413 2.080 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.579 -4.308 1.047 1.00 0.00 C ATOM 1474 C ALA A 249 -4.573 -5.259 1.678 1.00 0.00 C ATOM 1475 O ALA A 249 -4.315 -6.334 1.145 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.836 -3.540 -0.085 1.00 0.00 C ATOM 0 H ALA A 249 -5.738 -2.467 2.008 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.431 -4.834 0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.462 -4.251 -0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.525 -2.847 -0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.000 -2.984 0.340 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.009 -4.871 2.824 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.938 -5.578 3.469 1.00 0.00 C ATOM 1484 C PHE A 250 -2.986 -5.433 5.006 1.00 0.00 C ATOM 1485 O PHE A 250 -2.132 -4.735 5.573 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.683 -4.918 2.832 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.455 -5.115 1.329 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.541 -6.396 0.761 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.150 -4.033 0.476 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.202 -6.629 -0.578 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.843 -4.262 -0.882 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.821 -5.563 -1.392 1.00 0.00 C ATOM 0 H PHE A 250 -4.303 -4.035 3.329 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.971 -6.658 3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.734 -3.846 3.025 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.805 -5.295 3.356 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.877 -7.222 1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.152 -3.025 0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.236 -7.631 -0.979 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.624 -3.427 -1.531 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.511 -5.742 -2.411 1.00 0.00 H new ATOM 1502 N ARG A 251 -3.907 -6.086 5.745 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.008 -5.825 7.196 1.00 0.00 C ATOM 1504 C ARG A 251 -2.969 -6.556 8.045 1.00 0.00 C ATOM 1505 O ARG A 251 -3.260 -7.495 8.789 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.437 -6.131 7.732 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.532 -5.140 7.306 1.00 0.00 C ATOM 1508 CD ARG A 251 -7.920 -5.468 7.857 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.552 -6.556 7.111 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.733 -7.109 7.392 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -10.504 -6.655 8.384 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -10.125 -8.132 6.644 1.00 0.00 N ATOM 0 H ARG A 251 -4.568 -6.772 5.380 1.00 0.00 H new ATOM 0 HA ARG A 251 -3.796 -4.761 7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.725 -7.128 7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.399 -6.157 8.821 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.250 -4.140 7.635 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.581 -5.116 6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -7.839 -5.746 8.908 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.550 -4.580 7.810 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.046 -6.924 6.306 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -10.194 -5.865 8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -11.402 -7.098 8.575 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.530 -8.468 5.887 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -11.022 -8.583 6.826 1.00 0.00 H new