USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 781 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 146 HIS : no HE2:sc= 0.878 K(o=1.5,f=-4.3!) USER MOD Set 1.2: A 197 SER OG : rot -179:sc= 1.03 USER MOD Set 1.3: A 234 SER OG : rot 180:sc= 0 USER MOD Set 1.4: A 239 HIS : no HD1:sc= -0.441 K(o=1.5,f=-0.67) USER MOD Set 2.1: A 174 GLN : amide:sc= -0.192 X(o=0.12,f=-0.27) USER MOD Set 2.2: A 178 SER OG : rot -78:sc= 0.314 USER MOD Set 3.1: A 169 LYS NZ :NH3+ 136:sc= 0.181 (180deg=0) USER MOD Set 3.2: A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot -29:sc= 0.00247 USER MOD Single : A 142 LYS NZ :NH3+ 145:sc= 1.01 (180deg=0.283) USER MOD Single : A 143 LYS NZ :NH3+ -175:sc= 0.878 (180deg=0.857) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0202 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0134) USER MOD Single : A 167 LYS NZ :NH3+ -175:sc= 1.07 (180deg=1.06) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -146:sc= 1.11 (180deg=0.379) USER MOD Single : A 179 LYS NZ :NH3+ 166:sc= 0.789 (180deg=0.65) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 165:sc= 0.925 (180deg=0.778) USER MOD Single : A 189 LYS NZ :NH3+ 153:sc= 0.47 (180deg=0.169) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.372 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -146:sc= 1.78 (180deg=0.653) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 173:sc= 1.21 (180deg=1.1) USER MOD Single : A 211 GLN : amide:sc= -0.0605 X(o=-0.061,f=-0.061) USER MOD Single : A 212 THR OG1 : rot -173:sc=0.000425 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -174:sc= 0.973 (180deg=0.951) USER MOD Single : A 224 LYS NZ :NH3+ 154:sc= 1.04 (180deg=0.579) USER MOD Single : A 229 SER OG : rot 79:sc= 1.53 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -171:sc= 0.62 (180deg=0.491) USER MOD Single : A 245 LYS NZ :NH3+ 150:sc= 0.739 (180deg=0.259) USER MOD ----------------------------------------------------------------- ATOM 73 N SER A 141 4.735 7.876 12.109 1.00 0.00 N ATOM 74 CA SER A 141 3.916 7.427 13.243 1.00 0.00 C ATOM 75 C SER A 141 4.764 6.886 14.407 1.00 0.00 C ATOM 76 O SER A 141 5.877 6.385 14.213 1.00 0.00 O ATOM 77 CB SER A 141 2.898 6.360 12.795 1.00 0.00 C ATOM 78 OG SER A 141 3.509 5.168 12.312 1.00 0.00 O ATOM 0 HA SER A 141 3.383 8.305 13.607 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.248 6.113 13.634 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.264 6.778 12.013 1.00 0.00 H new ATOM 0 HG SER A 141 4.384 5.382 11.926 1.00 0.00 H new ATOM 84 N LYS A 142 4.219 6.971 15.627 1.00 0.00 N ATOM 85 CA LYS A 142 4.797 6.410 16.859 1.00 0.00 C ATOM 86 C LYS A 142 3.700 5.760 17.718 1.00 0.00 C ATOM 87 O LYS A 142 2.590 6.293 17.826 1.00 0.00 O ATOM 88 CB LYS A 142 5.513 7.518 17.660 1.00 0.00 C ATOM 89 CG LYS A 142 6.771 8.049 16.952 1.00 0.00 C ATOM 90 CD LYS A 142 7.441 9.197 17.718 1.00 0.00 C ATOM 91 CE LYS A 142 8.065 8.809 19.068 1.00 0.00 C ATOM 92 NZ LYS A 142 9.276 7.964 18.909 1.00 0.00 N ATOM 0 H LYS A 142 3.333 7.448 15.791 1.00 0.00 H new ATOM 0 HA LYS A 142 5.524 5.645 16.587 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.821 8.343 17.828 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.790 7.130 18.640 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.485 7.234 16.829 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.503 8.392 15.953 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.219 9.628 17.087 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.701 9.978 17.890 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.326 9.713 19.618 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.327 8.274 19.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.962 8.197 19.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.012 6.961 18.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.703 8.141 17.978 1.00 0.00 H new ATOM 106 N LYS A 143 3.990 4.621 18.351 1.00 0.00 N ATOM 107 CA LYS A 143 3.083 3.981 19.314 1.00 0.00 C ATOM 108 C LYS A 143 3.213 4.645 20.700 1.00 0.00 C ATOM 109 O LYS A 143 4.333 4.845 21.180 1.00 0.00 O ATOM 110 CB LYS A 143 3.362 2.471 19.339 1.00 0.00 C ATOM 111 CG LYS A 143 2.189 1.698 19.958 1.00 0.00 C ATOM 112 CD LYS A 143 2.518 0.206 20.059 1.00 0.00 C ATOM 113 CE LYS A 143 1.370 -0.537 20.752 1.00 0.00 C ATOM 114 NZ LYS A 143 1.835 -1.818 21.338 1.00 0.00 N ATOM 0 H LYS A 143 4.863 4.113 18.211 1.00 0.00 H new ATOM 0 HA LYS A 143 2.046 4.119 19.009 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.540 2.115 18.324 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.270 2.276 19.909 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.968 2.095 20.949 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.294 1.838 19.352 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.681 -0.207 19.064 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.443 0.066 20.618 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.947 0.092 21.535 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.573 -0.731 20.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 1.022 -2.338 21.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.293 -2.391 20.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.517 -1.624 22.099 1.00 0.00 H new ATOM 128 N ALA A 144 2.096 5.014 21.336 1.00 0.00 N ATOM 129 CA ALA A 144 2.100 5.925 22.484 1.00 0.00 C ATOM 130 C ALA A 144 0.947 5.718 23.481 1.00 0.00 C ATOM 131 O ALA A 144 -0.076 5.097 23.187 1.00 0.00 O ATOM 132 CB ALA A 144 2.096 7.362 21.937 1.00 0.00 C ATOM 0 H ALA A 144 1.166 4.690 21.070 1.00 0.00 H new ATOM 0 HA ALA A 144 2.996 5.713 23.067 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.099 8.068 22.768 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.983 7.520 21.324 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.203 7.518 21.331 1.00 0.00 H new ATOM 138 N SER A 145 1.119 6.321 24.653 1.00 0.00 N ATOM 139 CA SER A 145 0.142 6.475 25.734 1.00 0.00 C ATOM 140 C SER A 145 0.144 7.933 26.229 1.00 0.00 C ATOM 141 O SER A 145 1.121 8.660 26.034 1.00 0.00 O ATOM 142 CB SER A 145 0.488 5.545 26.911 1.00 0.00 C ATOM 143 OG SER A 145 0.516 4.176 26.527 1.00 0.00 O ATOM 0 H SER A 145 2.013 6.749 24.894 1.00 0.00 H new ATOM 0 HA SER A 145 -0.844 6.213 25.350 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.459 5.825 27.319 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.244 5.682 27.707 1.00 0.00 H new ATOM 0 HG SER A 145 0.741 3.623 27.304 1.00 0.00 H new ATOM 149 N HIS A 146 -0.927 8.376 26.894 1.00 0.00 N ATOM 150 CA HIS A 146 -1.024 9.737 27.435 1.00 0.00 C ATOM 151 C HIS A 146 -1.913 9.867 28.689 1.00 0.00 C ATOM 152 O HIS A 146 -2.718 8.990 29.015 1.00 0.00 O ATOM 153 CB HIS A 146 -1.468 10.716 26.329 1.00 0.00 C ATOM 154 CG HIS A 146 -2.961 10.896 26.212 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.639 12.114 26.328 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.875 9.896 26.055 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.946 11.811 26.226 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.116 10.488 26.061 1.00 0.00 N ATOM 0 H HIS A 146 -1.751 7.802 27.073 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.023 9.998 27.777 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.012 11.688 26.518 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.082 10.363 25.373 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -3.229 13.038 26.462 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.665 8.842 25.947 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.749 12.532 26.271 1.00 0.00 H new ATOM 166 N ILE A 147 -1.782 11.011 29.358 1.00 0.00 N ATOM 167 CA ILE A 147 -2.679 11.519 30.405 1.00 0.00 C ATOM 168 C ILE A 147 -3.158 12.914 29.980 1.00 0.00 C ATOM 169 O ILE A 147 -2.341 13.718 29.525 1.00 0.00 O ATOM 170 CB ILE A 147 -1.925 11.572 31.758 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.521 10.152 32.216 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.773 12.273 32.836 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.631 10.100 33.466 1.00 0.00 C ATOM 0 H ILE A 147 -1.005 11.647 29.177 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.540 10.864 30.533 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.016 12.155 31.614 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.427 9.578 32.410 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.999 9.657 31.397 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.220 12.297 33.775 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.994 13.292 32.519 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.706 11.727 32.977 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.402 9.062 33.707 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.296 10.641 33.275 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.154 10.560 34.304 1.00 0.00 H new ATOM 185 N LEU A 148 -4.448 13.209 30.167 1.00 0.00 N ATOM 186 CA LEU A 148 -5.049 14.544 30.053 1.00 0.00 C ATOM 187 C LEU A 148 -5.434 15.044 31.449 1.00 0.00 C ATOM 188 O LEU A 148 -6.104 14.331 32.194 1.00 0.00 O ATOM 189 CB LEU A 148 -6.297 14.451 29.146 1.00 0.00 C ATOM 190 CG LEU A 148 -7.248 15.674 29.164 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.606 16.970 28.654 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.491 15.373 28.317 1.00 0.00 C ATOM 0 H LEU A 148 -5.133 12.494 30.413 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.340 15.246 29.614 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -5.964 14.291 28.121 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.867 13.569 29.437 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.507 15.838 30.210 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.335 17.779 28.698 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.748 17.221 29.277 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.278 16.833 27.624 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.158 16.235 28.331 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.190 15.164 27.290 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.009 14.506 28.727 1.00 0.00 H new ATOM 204 N ILE A 149 -5.100 16.294 31.770 1.00 0.00 N ATOM 205 CA ILE A 149 -5.659 17.048 32.901 1.00 0.00 C ATOM 206 C ILE A 149 -6.397 18.275 32.343 1.00 0.00 C ATOM 207 O ILE A 149 -5.781 19.248 31.903 1.00 0.00 O ATOM 208 CB ILE A 149 -4.553 17.426 33.919 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.721 16.214 34.412 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.172 18.165 35.120 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.512 15.132 35.162 1.00 0.00 C ATOM 0 H ILE A 149 -4.414 16.829 31.237 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.371 16.434 33.453 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.859 18.080 33.391 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.236 15.754 33.551 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.930 16.580 35.066 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.387 18.427 35.830 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.665 19.073 34.774 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.902 17.519 35.608 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.837 14.331 35.463 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.975 15.568 36.047 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.286 14.729 34.509 1.00 0.00 H new ATOM 223 N LYS A 150 -7.732 18.214 32.338 1.00 0.00 N ATOM 224 CA LYS A 150 -8.618 19.291 31.873 1.00 0.00 C ATOM 225 C LYS A 150 -8.412 20.600 32.663 1.00 0.00 C ATOM 226 O LYS A 150 -8.428 20.582 33.898 1.00 0.00 O ATOM 227 CB LYS A 150 -10.083 18.832 32.021 1.00 0.00 C ATOM 228 CG LYS A 150 -10.582 17.825 30.974 1.00 0.00 C ATOM 229 CD LYS A 150 -10.846 18.474 29.606 1.00 0.00 C ATOM 230 CE LYS A 150 -11.693 17.528 28.742 1.00 0.00 C ATOM 231 NZ LYS A 150 -12.002 18.115 27.412 1.00 0.00 N ATOM 0 H LYS A 150 -8.242 17.394 32.665 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.377 19.496 30.830 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.206 18.389 33.009 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.724 19.713 31.984 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.844 17.031 30.859 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.499 17.358 31.333 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.363 19.424 29.737 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.902 18.691 29.107 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.161 16.586 28.608 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.623 17.298 29.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.575 17.444 26.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -12.532 19.001 27.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.116 18.311 26.905 1.00 0.00 H new ATOM 245 N VAL A 151 -8.316 21.732 31.959 1.00 0.00 N ATOM 246 CA VAL A 151 -8.351 23.087 32.550 1.00 0.00 C ATOM 247 C VAL A 151 -9.754 23.684 32.381 1.00 0.00 C ATOM 248 O VAL A 151 -10.307 23.686 31.281 1.00 0.00 O ATOM 249 CB VAL A 151 -7.265 24.005 31.939 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.438 25.490 32.307 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.873 23.568 32.428 1.00 0.00 C ATOM 0 H VAL A 151 -8.210 21.740 30.945 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.128 23.009 33.614 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.368 23.906 30.858 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.642 26.074 31.845 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.404 25.844 31.947 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.390 25.604 33.390 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.114 24.219 31.994 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.831 23.637 33.515 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.687 22.539 32.122 1.00 0.00 H new ATOM 398 N GLY A 160 -13.194 20.100 34.841 1.00 0.00 N ATOM 399 CA GLY A 160 -11.745 19.979 35.051 1.00 0.00 C ATOM 400 C GLY A 160 -11.289 20.550 36.394 1.00 0.00 C ATOM 401 O GLY A 160 -12.085 20.672 37.328 1.00 0.00 O ATOM 0 HA2 GLY A 160 -11.461 18.928 34.993 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.222 20.495 34.246 1.00 0.00 H new ATOM 405 N LEU A 161 -10.010 20.923 36.475 1.00 0.00 N ATOM 406 CA LEU A 161 -9.429 21.683 37.590 1.00 0.00 C ATOM 407 C LEU A 161 -9.124 23.127 37.159 1.00 0.00 C ATOM 408 O LEU A 161 -8.987 23.418 35.971 1.00 0.00 O ATOM 409 CB LEU A 161 -8.154 20.972 38.089 1.00 0.00 C ATOM 410 CG LEU A 161 -8.360 19.549 38.645 1.00 0.00 C ATOM 411 CD1 LEU A 161 -7.003 18.978 39.079 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.333 19.510 39.834 1.00 0.00 C ATOM 0 H LEU A 161 -9.329 20.700 35.749 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.148 21.728 38.408 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.442 20.922 37.266 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.699 21.585 38.867 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.800 18.948 37.849 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.141 17.971 39.473 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.332 18.943 38.221 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.571 19.614 39.851 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.439 18.483 40.184 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.945 20.130 40.642 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.306 19.889 39.521 1.00 0.00 H new ATOM 424 N ASP A 162 -9.019 24.045 38.121 1.00 0.00 N ATOM 425 CA ASP A 162 -8.566 25.422 37.871 1.00 0.00 C ATOM 426 C ASP A 162 -7.090 25.428 37.433 1.00 0.00 C ATOM 427 O ASP A 162 -6.332 24.537 37.810 1.00 0.00 O ATOM 428 CB ASP A 162 -8.793 26.285 39.120 1.00 0.00 C ATOM 429 CG ASP A 162 -10.290 26.475 39.404 1.00 0.00 C ATOM 430 OD1 ASP A 162 -10.899 27.407 38.828 1.00 0.00 O ATOM 431 OD2 ASP A 162 -10.866 25.677 40.181 1.00 0.00 O ATOM 0 H ASP A 162 -9.245 23.858 39.098 1.00 0.00 H new ATOM 0 HA ASP A 162 -9.151 25.852 37.058 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.314 25.816 39.980 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -8.321 27.258 38.983 1.00 0.00 H new ATOM 436 N ASP A 163 -6.671 26.407 36.626 1.00 0.00 N ATOM 437 CA ASP A 163 -5.427 26.329 35.839 1.00 0.00 C ATOM 438 C ASP A 163 -4.143 26.086 36.660 1.00 0.00 C ATOM 439 O ASP A 163 -3.260 25.355 36.210 1.00 0.00 O ATOM 440 CB ASP A 163 -5.299 27.573 34.943 1.00 0.00 C ATOM 441 CG ASP A 163 -5.003 28.868 35.720 1.00 0.00 C ATOM 442 OD1 ASP A 163 -5.956 29.477 36.262 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.821 29.287 35.763 1.00 0.00 O ATOM 0 H ASP A 163 -7.183 27.280 36.497 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.518 25.434 35.224 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.504 27.406 34.216 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.224 27.701 34.380 1.00 0.00 H new ATOM 448 N LYS A 164 -4.051 26.623 37.883 1.00 0.00 N ATOM 449 CA LYS A 164 -2.929 26.366 38.798 1.00 0.00 C ATOM 450 C LYS A 164 -2.969 24.942 39.390 1.00 0.00 C ATOM 451 O LYS A 164 -1.936 24.272 39.468 1.00 0.00 O ATOM 452 CB LYS A 164 -2.948 27.452 39.892 1.00 0.00 C ATOM 453 CG LYS A 164 -1.814 27.360 40.930 1.00 0.00 C ATOM 454 CD LYS A 164 -0.409 27.501 40.318 1.00 0.00 C ATOM 455 CE LYS A 164 0.697 27.479 41.385 1.00 0.00 C ATOM 456 NZ LYS A 164 0.698 28.699 42.236 1.00 0.00 N ATOM 0 H LYS A 164 -4.756 27.251 38.269 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.990 26.417 38.246 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.900 28.429 39.412 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.903 27.400 40.416 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.955 28.138 41.680 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.882 26.403 41.447 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.242 26.691 39.608 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.351 28.434 39.757 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.569 26.600 42.017 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.666 27.381 40.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 1.504 28.664 42.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.779 29.543 41.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.188 28.745 42.778 1.00 0.00 H new ATOM 470 N GLU A 165 -4.157 24.464 39.765 1.00 0.00 N ATOM 471 CA GLU A 165 -4.380 23.125 40.323 1.00 0.00 C ATOM 472 C GLU A 165 -4.183 22.037 39.255 1.00 0.00 C ATOM 473 O GLU A 165 -3.588 20.997 39.535 1.00 0.00 O ATOM 474 CB GLU A 165 -5.797 23.024 40.918 1.00 0.00 C ATOM 475 CG GLU A 165 -6.100 24.038 42.031 1.00 0.00 C ATOM 476 CD GLU A 165 -5.175 23.869 43.246 1.00 0.00 C ATOM 477 OE1 GLU A 165 -5.399 22.938 44.057 1.00 0.00 O ATOM 478 OE2 GLU A 165 -4.229 24.676 43.409 1.00 0.00 O ATOM 0 H GLU A 165 -5.015 25.011 39.688 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.646 22.966 41.113 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.523 23.157 40.116 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.940 22.018 41.313 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.995 25.049 41.636 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.137 23.926 42.349 1.00 0.00 H new ATOM 485 N ALA A 166 -4.614 22.299 38.016 1.00 0.00 N ATOM 486 CA ALA A 166 -4.380 21.453 36.849 1.00 0.00 C ATOM 487 C ALA A 166 -2.879 21.310 36.549 1.00 0.00 C ATOM 488 O ALA A 166 -2.386 20.195 36.377 1.00 0.00 O ATOM 489 CB ALA A 166 -5.131 22.074 35.664 1.00 0.00 C ATOM 0 H ALA A 166 -5.154 23.136 37.795 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.749 20.445 37.039 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.976 21.464 34.774 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.196 22.119 35.892 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.756 23.081 35.483 1.00 0.00 H new ATOM 495 N LYS A 167 -2.134 22.424 36.542 1.00 0.00 N ATOM 496 CA LYS A 167 -0.681 22.420 36.341 1.00 0.00 C ATOM 497 C LYS A 167 0.048 21.655 37.459 1.00 0.00 C ATOM 498 O LYS A 167 0.918 20.833 37.169 1.00 0.00 O ATOM 499 CB LYS A 167 -0.179 23.871 36.229 1.00 0.00 C ATOM 500 CG LYS A 167 1.240 23.932 35.638 1.00 0.00 C ATOM 501 CD LYS A 167 1.766 25.373 35.537 1.00 0.00 C ATOM 502 CE LYS A 167 2.157 25.973 36.897 1.00 0.00 C ATOM 503 NZ LYS A 167 3.474 25.476 37.377 1.00 0.00 N ATOM 0 H LYS A 167 -2.525 23.356 36.676 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.457 21.894 35.413 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.861 24.446 35.602 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.184 24.336 37.215 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.916 23.343 36.258 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.239 23.477 34.647 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.633 25.391 34.877 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.002 26.000 35.077 1.00 0.00 H new ATOM 0 HE2 LYS A 167 2.189 27.060 36.816 1.00 0.00 H new ATOM 0 HE3 LYS A 167 1.390 25.730 37.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 3.655 25.842 38.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.465 24.436 37.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.223 25.802 36.734 1.00 0.00 H new ATOM 517 N GLN A 168 -0.329 21.879 38.724 1.00 0.00 N ATOM 518 CA GLN A 168 0.253 21.181 39.873 1.00 0.00 C ATOM 519 C GLN A 168 -0.007 19.670 39.790 1.00 0.00 C ATOM 520 O GLN A 168 0.937 18.889 39.913 1.00 0.00 O ATOM 521 CB GLN A 168 -0.299 21.777 41.180 1.00 0.00 C ATOM 522 CG GLN A 168 0.451 21.234 42.408 1.00 0.00 C ATOM 523 CD GLN A 168 -0.150 21.744 43.718 1.00 0.00 C ATOM 524 OE1 GLN A 168 0.128 22.847 44.177 1.00 0.00 O ATOM 525 NE2 GLN A 168 -0.999 20.972 44.368 1.00 0.00 N ATOM 0 H GLN A 168 -1.050 22.554 38.979 1.00 0.00 H new ATOM 0 HA GLN A 168 1.334 21.322 39.860 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.213 22.863 41.151 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.360 21.544 41.268 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.424 20.144 42.397 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.499 21.527 42.352 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.239 20.052 43.997 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.416 21.294 45.241 1.00 0.00 H new ATOM 534 N LYS A 169 -1.250 19.247 39.517 1.00 0.00 N ATOM 535 CA LYS A 169 -1.586 17.832 39.328 1.00 0.00 C ATOM 536 C LYS A 169 -0.770 17.213 38.183 1.00 0.00 C ATOM 537 O LYS A 169 -0.148 16.167 38.373 1.00 0.00 O ATOM 538 CB LYS A 169 -3.104 17.661 39.124 1.00 0.00 C ATOM 539 CG LYS A 169 -3.461 16.171 38.978 1.00 0.00 C ATOM 540 CD LYS A 169 -4.972 15.916 38.970 1.00 0.00 C ATOM 541 CE LYS A 169 -5.215 14.415 38.757 1.00 0.00 C ATOM 542 NZ LYS A 169 -6.659 14.079 38.694 1.00 0.00 N ATOM 0 H LYS A 169 -2.047 19.876 39.422 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.315 17.287 40.232 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.642 18.089 39.970 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.422 18.206 38.235 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.028 15.788 38.054 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.008 15.612 39.797 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.415 16.241 39.911 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.449 16.493 38.177 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -4.731 14.099 37.833 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.750 13.856 39.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.827 13.415 37.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.953 13.640 39.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.211 14.946 38.537 1.00 0.00 H new ATOM 556 N ALA A 170 -0.725 17.872 37.019 1.00 0.00 N ATOM 557 CA ALA A 170 0.045 17.418 35.861 1.00 0.00 C ATOM 558 C ALA A 170 1.542 17.265 36.184 1.00 0.00 C ATOM 559 O ALA A 170 2.132 16.241 35.845 1.00 0.00 O ATOM 560 CB ALA A 170 -0.200 18.383 34.694 1.00 0.00 C ATOM 0 H ALA A 170 -1.228 18.744 36.856 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.295 16.422 35.576 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.369 18.054 33.825 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.262 18.395 34.449 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.118 19.386 34.978 1.00 0.00 H new ATOM 566 N GLU A 171 2.138 18.227 36.894 1.00 0.00 N ATOM 567 CA GLU A 171 3.531 18.155 37.340 1.00 0.00 C ATOM 568 C GLU A 171 3.774 17.001 38.319 1.00 0.00 C ATOM 569 O GLU A 171 4.701 16.223 38.100 1.00 0.00 O ATOM 570 CB GLU A 171 3.978 19.482 37.974 1.00 0.00 C ATOM 571 CG GLU A 171 4.337 20.543 36.928 1.00 0.00 C ATOM 572 CD GLU A 171 4.940 21.779 37.605 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.120 21.714 38.027 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.240 22.813 37.722 1.00 0.00 O ATOM 0 H GLU A 171 1.663 19.084 37.177 1.00 0.00 H new ATOM 0 HA GLU A 171 4.130 17.965 36.449 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.181 19.862 38.613 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.841 19.302 38.615 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.047 20.130 36.211 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.446 20.826 36.367 1.00 0.00 H new ATOM 581 N GLU A 172 2.973 16.857 39.383 1.00 0.00 N ATOM 582 CA GLU A 172 3.248 15.837 40.402 1.00 0.00 C ATOM 583 C GLU A 172 3.050 14.404 39.877 1.00 0.00 C ATOM 584 O GLU A 172 3.803 13.511 40.269 1.00 0.00 O ATOM 585 CB GLU A 172 2.484 16.105 41.712 1.00 0.00 C ATOM 586 CG GLU A 172 0.981 15.814 41.668 1.00 0.00 C ATOM 587 CD GLU A 172 0.315 16.161 43.009 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.369 15.329 43.947 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.271 17.263 43.138 1.00 0.00 O ATOM 0 H GLU A 172 2.143 17.423 39.559 1.00 0.00 H new ATOM 0 HA GLU A 172 4.308 15.918 40.643 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.930 15.502 42.503 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.627 17.150 41.989 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.518 16.391 40.868 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.817 14.761 41.438 1.00 0.00 H new ATOM 596 N ILE A 173 2.108 14.166 38.951 1.00 0.00 N ATOM 597 CA ILE A 173 1.974 12.846 38.303 1.00 0.00 C ATOM 598 C ILE A 173 3.059 12.616 37.245 1.00 0.00 C ATOM 599 O ILE A 173 3.603 11.513 37.200 1.00 0.00 O ATOM 600 CB ILE A 173 0.546 12.573 37.773 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.194 13.429 36.536 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.462 12.692 38.934 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.288 13.433 36.158 1.00 0.00 C ATOM 0 H ILE A 173 1.432 14.861 38.634 1.00 0.00 H new ATOM 0 HA ILE A 173 2.137 12.101 39.082 1.00 0.00 H new ATOM 0 HB ILE A 173 0.494 11.550 37.400 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.510 14.456 36.721 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.770 13.066 35.685 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.469 12.500 38.563 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.215 11.964 39.706 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.416 13.697 39.354 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.438 14.060 35.279 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.610 12.415 35.937 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.874 13.826 36.988 1.00 0.00 H new ATOM 615 N GLN A 174 3.449 13.634 36.463 1.00 0.00 N ATOM 616 CA GLN A 174 4.557 13.531 35.504 1.00 0.00 C ATOM 617 C GLN A 174 5.842 13.106 36.210 1.00 0.00 C ATOM 618 O GLN A 174 6.500 12.168 35.770 1.00 0.00 O ATOM 619 CB GLN A 174 4.757 14.859 34.751 1.00 0.00 C ATOM 620 CG GLN A 174 5.818 14.782 33.636 1.00 0.00 C ATOM 621 CD GLN A 174 7.176 15.356 34.051 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.442 16.542 33.892 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.080 14.569 34.599 1.00 0.00 N ATOM 0 H GLN A 174 3.004 14.552 36.478 1.00 0.00 H new ATOM 0 HA GLN A 174 4.303 12.765 34.771 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.806 15.167 34.316 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.046 15.631 35.464 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.947 13.741 33.338 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.455 15.322 32.761 1.00 0.00 H new ATOM 0 HE21 GLN A 174 7.877 13.579 34.739 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.983 14.950 34.883 1.00 0.00 H new ATOM 632 N LYS A 175 6.179 13.756 37.327 1.00 0.00 N ATOM 633 CA LYS A 175 7.386 13.478 38.114 1.00 0.00 C ATOM 634 C LYS A 175 7.339 12.114 38.837 1.00 0.00 C ATOM 635 O LYS A 175 8.383 11.617 39.267 1.00 0.00 O ATOM 636 CB LYS A 175 7.603 14.654 39.088 1.00 0.00 C ATOM 637 CG LYS A 175 7.922 15.969 38.347 1.00 0.00 C ATOM 638 CD LYS A 175 7.831 17.188 39.277 1.00 0.00 C ATOM 639 CE LYS A 175 7.806 18.477 38.443 1.00 0.00 C ATOM 640 NZ LYS A 175 7.678 19.688 39.293 1.00 0.00 N ATOM 0 H LYS A 175 5.609 14.506 37.719 1.00 0.00 H new ATOM 0 HA LYS A 175 8.238 13.396 37.440 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.709 14.789 39.697 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.420 14.414 39.769 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.924 15.912 37.921 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.229 16.094 37.515 1.00 0.00 H new ATOM 0 HD2 LYS A 175 6.932 17.123 39.890 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.681 17.201 39.959 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.719 18.544 37.852 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.974 18.438 37.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.116 20.406 38.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.205 19.438 40.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.623 20.070 39.498 1.00 0.00 H new ATOM 654 N GLU A 176 6.161 11.486 38.941 1.00 0.00 N ATOM 655 CA GLU A 176 5.997 10.089 39.361 1.00 0.00 C ATOM 656 C GLU A 176 6.116 9.118 38.171 1.00 0.00 C ATOM 657 O GLU A 176 6.875 8.152 38.263 1.00 0.00 O ATOM 658 CB GLU A 176 4.661 9.891 40.099 1.00 0.00 C ATOM 659 CG GLU A 176 4.657 10.482 41.519 1.00 0.00 C ATOM 660 CD GLU A 176 5.530 9.681 42.498 1.00 0.00 C ATOM 661 OE1 GLU A 176 5.149 8.545 42.868 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.599 10.186 42.920 1.00 0.00 O ATOM 0 H GLU A 176 5.275 11.946 38.731 1.00 0.00 H new ATOM 0 HA GLU A 176 6.808 9.859 40.052 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.862 10.352 39.519 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.440 8.825 40.156 1.00 0.00 H new ATOM 0 HG2 GLU A 176 5.013 11.512 41.480 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.633 10.512 41.893 1.00 0.00 H new ATOM 669 N VAL A 177 5.416 9.355 37.053 1.00 0.00 N ATOM 670 CA VAL A 177 5.399 8.404 35.919 1.00 0.00 C ATOM 671 C VAL A 177 6.665 8.449 35.044 1.00 0.00 C ATOM 672 O VAL A 177 6.956 7.469 34.363 1.00 0.00 O ATOM 673 CB VAL A 177 4.134 8.504 35.033 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.851 8.263 35.841 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.006 9.817 34.247 1.00 0.00 C ATOM 0 H VAL A 177 4.854 10.193 36.904 1.00 0.00 H new ATOM 0 HA VAL A 177 5.377 7.433 36.413 1.00 0.00 H new ATOM 0 HB VAL A 177 4.261 7.710 34.297 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.986 8.342 35.182 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.881 7.267 36.283 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.774 9.009 36.632 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.091 9.799 33.655 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.971 10.656 34.943 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.865 9.930 33.585 1.00 0.00 H new ATOM 685 N SER A 178 7.447 9.536 35.055 1.00 0.00 N ATOM 686 CA SER A 178 8.685 9.633 34.261 1.00 0.00 C ATOM 687 C SER A 178 9.853 8.810 34.835 1.00 0.00 C ATOM 688 O SER A 178 10.663 8.277 34.072 1.00 0.00 O ATOM 689 CB SER A 178 9.090 11.104 34.064 1.00 0.00 C ATOM 690 OG SER A 178 9.415 11.764 35.283 1.00 0.00 O ATOM 0 H SER A 178 7.244 10.368 35.609 1.00 0.00 H new ATOM 0 HA SER A 178 8.460 9.192 33.290 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.948 11.151 33.393 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.274 11.637 33.576 1.00 0.00 H new ATOM 0 HG SER A 178 8.590 12.008 35.753 1.00 0.00 H new ATOM 696 N LYS A 179 9.928 8.655 36.164 1.00 0.00 N ATOM 697 CA LYS A 179 10.906 7.781 36.838 1.00 0.00 C ATOM 698 C LYS A 179 10.452 6.308 36.929 1.00 0.00 C ATOM 699 O LYS A 179 11.285 5.419 37.118 1.00 0.00 O ATOM 700 CB LYS A 179 11.260 8.363 38.222 1.00 0.00 C ATOM 701 CG LYS A 179 10.061 8.444 39.177 1.00 0.00 C ATOM 702 CD LYS A 179 10.457 8.966 40.563 1.00 0.00 C ATOM 703 CE LYS A 179 9.169 9.130 41.372 1.00 0.00 C ATOM 704 NZ LYS A 179 9.393 9.654 42.739 1.00 0.00 N ATOM 0 H LYS A 179 9.305 9.138 36.812 1.00 0.00 H new ATOM 0 HA LYS A 179 11.805 7.761 36.222 1.00 0.00 H new ATOM 0 HB2 LYS A 179 12.037 7.749 38.678 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.679 9.361 38.091 1.00 0.00 H new ATOM 0 HG2 LYS A 179 9.301 9.097 38.748 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.612 7.456 39.278 1.00 0.00 H new ATOM 0 HD2 LYS A 179 11.135 8.270 41.057 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.982 9.917 40.480 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.498 9.803 40.839 1.00 0.00 H new ATOM 0 HE3 LYS A 179 8.666 8.165 41.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.487 9.963 43.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.802 8.906 43.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.048 10.461 42.698 1.00 0.00 H new ATOM 718 N ASP A 180 9.151 6.036 36.771 1.00 0.00 N ATOM 719 CA ASP A 180 8.557 4.692 36.772 1.00 0.00 C ATOM 720 C ASP A 180 7.523 4.541 35.628 1.00 0.00 C ATOM 721 O ASP A 180 6.311 4.603 35.870 1.00 0.00 O ATOM 722 CB ASP A 180 7.972 4.392 38.165 1.00 0.00 C ATOM 723 CG ASP A 180 7.530 2.926 38.346 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.665 2.110 37.401 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.079 2.590 39.466 1.00 0.00 O ATOM 0 H ASP A 180 8.458 6.771 36.634 1.00 0.00 H new ATOM 0 HA ASP A 180 9.327 3.946 36.574 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.717 4.634 38.923 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.117 5.045 38.339 1.00 0.00 H new ATOM 730 N PRO A 181 7.991 4.357 34.374 1.00 0.00 N ATOM 731 CA PRO A 181 7.133 4.257 33.194 1.00 0.00 C ATOM 732 C PRO A 181 6.323 2.954 33.143 1.00 0.00 C ATOM 733 O PRO A 181 5.305 2.903 32.457 1.00 0.00 O ATOM 734 CB PRO A 181 8.082 4.372 31.998 1.00 0.00 C ATOM 735 CG PRO A 181 9.403 3.825 32.527 1.00 0.00 C ATOM 736 CD PRO A 181 9.394 4.293 33.979 1.00 0.00 C ATOM 0 HA PRO A 181 6.377 5.042 33.202 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.723 3.795 31.146 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.182 5.405 31.665 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.452 2.739 32.451 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.256 4.222 31.977 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.947 3.602 34.615 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.872 5.268 34.077 1.00 0.00 H new ATOM 744 N SER A 182 6.724 1.913 33.878 1.00 0.00 N ATOM 745 CA SER A 182 5.980 0.646 33.981 1.00 0.00 C ATOM 746 C SER A 182 4.611 0.811 34.670 1.00 0.00 C ATOM 747 O SER A 182 3.686 0.038 34.408 1.00 0.00 O ATOM 748 CB SER A 182 6.818 -0.386 34.753 1.00 0.00 C ATOM 749 OG SER A 182 8.093 -0.586 34.150 1.00 0.00 O ATOM 0 H SER A 182 7.584 1.922 34.426 1.00 0.00 H new ATOM 0 HA SER A 182 5.792 0.303 32.963 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.950 -0.051 35.782 1.00 0.00 H new ATOM 0 HB3 SER A 182 6.282 -1.334 34.793 1.00 0.00 H new ATOM 0 HG SER A 182 8.600 -1.246 34.667 1.00 0.00 H new ATOM 755 N LYS A 183 4.456 1.836 35.521 1.00 0.00 N ATOM 756 CA LYS A 183 3.193 2.202 36.183 1.00 0.00 C ATOM 757 C LYS A 183 2.435 3.360 35.504 1.00 0.00 C ATOM 758 O LYS A 183 1.363 3.737 35.986 1.00 0.00 O ATOM 759 CB LYS A 183 3.461 2.480 37.676 1.00 0.00 C ATOM 760 CG LYS A 183 3.737 1.167 38.425 1.00 0.00 C ATOM 761 CD LYS A 183 3.682 1.349 39.949 1.00 0.00 C ATOM 762 CE LYS A 183 3.656 -0.013 40.658 1.00 0.00 C ATOM 763 NZ LYS A 183 2.313 -0.648 40.599 1.00 0.00 N ATOM 0 H LYS A 183 5.228 2.452 35.776 1.00 0.00 H new ATOM 0 HA LYS A 183 2.520 1.350 36.086 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.313 3.151 37.780 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.602 2.985 38.118 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.006 0.417 38.123 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.718 0.787 38.141 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.547 1.922 40.283 1.00 0.00 H new ATOM 0 HD3 LYS A 183 2.796 1.923 40.220 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.390 -0.675 40.198 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.951 0.115 41.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 2.393 -1.653 40.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 1.674 -0.171 41.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 1.932 -0.565 39.635 1.00 0.00 H new ATOM 777 N PHE A 184 2.923 3.894 34.373 1.00 0.00 N ATOM 778 CA PHE A 184 2.262 4.973 33.622 1.00 0.00 C ATOM 779 C PHE A 184 0.787 4.652 33.336 1.00 0.00 C ATOM 780 O PHE A 184 -0.076 5.482 33.605 1.00 0.00 O ATOM 781 CB PHE A 184 3.032 5.249 32.316 1.00 0.00 C ATOM 782 CG PHE A 184 2.533 6.453 31.526 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.350 6.378 30.761 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.260 7.659 31.548 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.875 7.509 30.072 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.786 8.789 30.858 1.00 0.00 C ATOM 787 CZ PHE A 184 1.591 8.718 30.124 1.00 0.00 C ATOM 0 H PHE A 184 3.798 3.585 33.950 1.00 0.00 H new ATOM 0 HA PHE A 184 2.275 5.872 34.238 1.00 0.00 H new ATOM 0 HB2 PHE A 184 4.085 5.399 32.555 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.973 4.365 31.681 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.806 5.447 30.704 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.187 7.716 32.098 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.041 7.448 29.503 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.343 9.714 30.893 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.223 9.589 29.601 1.00 0.00 H new ATOM 797 N GLY A 185 0.488 3.438 32.853 1.00 0.00 N ATOM 798 CA GLY A 185 -0.874 3.025 32.484 1.00 0.00 C ATOM 799 C GLY A 185 -1.803 2.812 33.681 1.00 0.00 C ATOM 800 O GLY A 185 -2.987 3.137 33.592 1.00 0.00 O ATOM 0 H GLY A 185 1.188 2.711 32.706 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.308 3.781 31.830 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.820 2.100 31.910 1.00 0.00 H new ATOM 804 N GLU A 186 -1.272 2.331 34.810 1.00 0.00 N ATOM 805 CA GLU A 186 -2.026 2.192 36.065 1.00 0.00 C ATOM 806 C GLU A 186 -2.352 3.565 36.675 1.00 0.00 C ATOM 807 O GLU A 186 -3.459 3.784 37.166 1.00 0.00 O ATOM 808 CB GLU A 186 -1.243 1.353 37.093 1.00 0.00 C ATOM 809 CG GLU A 186 -0.973 -0.086 36.632 1.00 0.00 C ATOM 810 CD GLU A 186 -0.486 -0.960 37.799 1.00 0.00 C ATOM 811 OE1 GLU A 186 0.632 -0.726 38.319 1.00 0.00 O ATOM 812 OE2 GLU A 186 -1.219 -1.892 38.210 1.00 0.00 O ATOM 0 H GLU A 186 -0.302 2.025 34.881 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.958 1.682 35.822 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.292 1.844 37.302 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.801 1.327 38.029 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.883 -0.512 36.210 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.225 -0.083 35.839 1.00 0.00 H new ATOM 819 N ILE A 187 -1.405 4.508 36.623 1.00 0.00 N ATOM 820 CA ILE A 187 -1.582 5.878 37.135 1.00 0.00 C ATOM 821 C ILE A 187 -2.494 6.696 36.208 1.00 0.00 C ATOM 822 O ILE A 187 -3.364 7.412 36.701 1.00 0.00 O ATOM 823 CB ILE A 187 -0.194 6.516 37.398 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.476 5.788 38.594 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.312 8.025 37.692 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.977 6.057 38.763 1.00 0.00 C ATOM 0 H ILE A 187 -0.482 4.343 36.220 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.100 5.861 38.094 1.00 0.00 H new ATOM 0 HB ILE A 187 0.417 6.405 36.502 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.035 6.082 39.511 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.326 4.715 38.476 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.680 8.439 37.872 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.766 8.528 36.838 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.934 8.176 38.575 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.351 5.504 39.625 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.507 5.735 37.867 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.140 7.124 38.918 1.00 0.00 H new ATOM 838 N ALA A 188 -2.387 6.542 34.885 1.00 0.00 N ATOM 839 CA ALA A 188 -3.300 7.155 33.915 1.00 0.00 C ATOM 840 C ALA A 188 -4.758 6.723 34.141 1.00 0.00 C ATOM 841 O ALA A 188 -5.659 7.563 34.152 1.00 0.00 O ATOM 842 CB ALA A 188 -2.826 6.793 32.498 1.00 0.00 C ATOM 0 H ALA A 188 -1.654 5.981 34.452 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.280 8.237 34.046 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.496 7.242 31.765 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.815 7.170 32.345 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.831 5.710 32.378 1.00 0.00 H new ATOM 848 N LYS A 189 -4.990 5.430 34.390 1.00 0.00 N ATOM 849 CA LYS A 189 -6.313 4.863 34.684 1.00 0.00 C ATOM 850 C LYS A 189 -6.953 5.419 35.973 1.00 0.00 C ATOM 851 O LYS A 189 -8.181 5.434 36.097 1.00 0.00 O ATOM 852 CB LYS A 189 -6.161 3.333 34.687 1.00 0.00 C ATOM 853 CG LYS A 189 -7.491 2.564 34.783 1.00 0.00 C ATOM 854 CD LYS A 189 -7.332 1.187 34.123 1.00 0.00 C ATOM 855 CE LYS A 189 -8.623 0.366 34.169 1.00 0.00 C ATOM 856 NZ LYS A 189 -8.519 -0.831 33.294 1.00 0.00 N ATOM 0 H LYS A 189 -4.247 4.731 34.393 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.021 5.164 33.912 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.644 3.029 33.777 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.527 3.044 35.525 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.782 2.448 35.827 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.285 3.126 34.291 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.024 1.318 33.086 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.536 0.636 34.625 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -8.826 0.056 35.194 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.463 0.983 33.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -9.144 -1.580 33.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -8.803 -0.579 32.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.537 -1.173 33.289 1.00 0.00 H new ATOM 870 N LYS A 190 -6.142 5.923 36.911 1.00 0.00 N ATOM 871 CA LYS A 190 -6.593 6.584 38.145 1.00 0.00 C ATOM 872 C LYS A 190 -6.706 8.119 38.010 1.00 0.00 C ATOM 873 O LYS A 190 -7.670 8.703 38.512 1.00 0.00 O ATOM 874 CB LYS A 190 -5.623 6.206 39.280 1.00 0.00 C ATOM 875 CG LYS A 190 -5.741 4.723 39.678 1.00 0.00 C ATOM 876 CD LYS A 190 -4.670 4.287 40.688 1.00 0.00 C ATOM 877 CE LYS A 190 -4.797 5.030 42.026 1.00 0.00 C ATOM 878 NZ LYS A 190 -3.809 4.541 43.022 1.00 0.00 N ATOM 0 H LYS A 190 -5.126 5.882 36.832 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.602 6.235 38.366 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.600 6.416 38.966 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.824 6.831 40.150 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.728 4.544 40.104 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.662 4.105 38.784 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.752 3.214 40.861 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -3.681 4.467 40.267 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -4.652 6.098 41.864 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -5.805 4.901 42.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -3.925 5.066 43.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -3.963 3.527 43.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -2.846 4.687 42.657 1.00 0.00 H new ATOM 892 N GLU A 191 -5.741 8.772 37.353 1.00 0.00 N ATOM 893 CA GLU A 191 -5.543 10.229 37.417 1.00 0.00 C ATOM 894 C GLU A 191 -5.952 11.006 36.149 1.00 0.00 C ATOM 895 O GLU A 191 -6.153 12.218 36.235 1.00 0.00 O ATOM 896 CB GLU A 191 -4.067 10.534 37.741 1.00 0.00 C ATOM 897 CG GLU A 191 -3.577 9.937 39.073 1.00 0.00 C ATOM 898 CD GLU A 191 -4.431 10.370 40.276 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.663 11.588 40.457 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.872 9.490 41.053 1.00 0.00 O ATOM 0 H GLU A 191 -5.065 8.299 36.753 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.213 10.575 38.204 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.443 10.152 36.933 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.928 11.615 37.767 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.585 8.849 39.002 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.543 10.238 39.241 1.00 0.00 H new ATOM 907 N SER A 192 -6.085 10.368 34.981 1.00 0.00 N ATOM 908 CA SER A 192 -6.438 11.064 33.729 1.00 0.00 C ATOM 909 C SER A 192 -7.927 11.451 33.654 1.00 0.00 C ATOM 910 O SER A 192 -8.812 10.694 34.071 1.00 0.00 O ATOM 911 CB SER A 192 -6.064 10.209 32.511 1.00 0.00 C ATOM 912 OG SER A 192 -6.160 10.955 31.303 1.00 0.00 O ATOM 0 H SER A 192 -5.953 9.362 34.872 1.00 0.00 H new ATOM 0 HA SER A 192 -5.862 11.990 33.722 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.048 9.832 32.628 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.722 9.342 32.458 1.00 0.00 H new ATOM 0 HG SER A 192 -5.914 10.384 30.545 1.00 0.00 H new ATOM 918 N MET A 193 -8.206 12.624 33.075 1.00 0.00 N ATOM 919 CA MET A 193 -9.559 13.136 32.815 1.00 0.00 C ATOM 920 C MET A 193 -10.162 12.604 31.502 1.00 0.00 C ATOM 921 O MET A 193 -11.373 12.713 31.303 1.00 0.00 O ATOM 922 CB MET A 193 -9.536 14.673 32.792 1.00 0.00 C ATOM 923 CG MET A 193 -9.091 15.314 34.115 1.00 0.00 C ATOM 924 SD MET A 193 -10.156 14.981 35.541 1.00 0.00 S ATOM 925 CE MET A 193 -9.564 16.301 36.632 1.00 0.00 C ATOM 0 H MET A 193 -7.475 13.264 32.764 1.00 0.00 H new ATOM 0 HA MET A 193 -10.196 12.778 33.624 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.867 15.004 31.998 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.533 15.037 32.542 1.00 0.00 H new ATOM 0 HG2 MET A 193 -8.084 14.966 34.346 1.00 0.00 H new ATOM 0 HG3 MET A 193 -9.030 16.393 33.973 1.00 0.00 H new ATOM 0 HE1 MET A 193 -10.106 16.263 37.577 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.499 16.168 36.820 1.00 0.00 H new ATOM 0 HE3 MET A 193 -9.730 17.268 36.157 1.00 0.00 H new ATOM 935 N ASP A 194 -9.355 12.025 30.603 1.00 0.00 N ATOM 936 CA ASP A 194 -9.847 11.345 29.396 1.00 0.00 C ATOM 937 C ASP A 194 -10.307 9.922 29.756 1.00 0.00 C ATOM 938 O ASP A 194 -9.491 9.002 29.836 1.00 0.00 O ATOM 939 CB ASP A 194 -8.774 11.345 28.290 1.00 0.00 C ATOM 940 CG ASP A 194 -9.334 10.884 26.929 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.999 9.822 26.865 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.124 11.610 25.928 1.00 0.00 O ATOM 0 H ASP A 194 -8.339 12.015 30.692 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.706 11.888 29.000 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.360 12.348 28.189 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.954 10.690 28.583 1.00 0.00 H new ATOM 947 N THR A 195 -11.617 9.747 29.978 1.00 0.00 N ATOM 948 CA THR A 195 -12.237 8.476 30.398 1.00 0.00 C ATOM 949 C THR A 195 -12.008 7.351 29.387 1.00 0.00 C ATOM 950 O THR A 195 -11.792 6.208 29.791 1.00 0.00 O ATOM 951 CB THR A 195 -13.739 8.689 30.640 1.00 0.00 C ATOM 952 OG1 THR A 195 -13.903 9.756 31.551 1.00 0.00 O ATOM 953 CG2 THR A 195 -14.421 7.456 31.239 1.00 0.00 C ATOM 0 H THR A 195 -12.294 10.502 29.869 1.00 0.00 H new ATOM 0 HA THR A 195 -11.757 8.164 31.326 1.00 0.00 H new ATOM 0 HB THR A 195 -14.197 8.897 29.673 1.00 0.00 H new ATOM 0 HG1 THR A 195 -14.858 9.904 31.713 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.481 7.663 31.389 1.00 0.00 H new ATOM 0 HG22 THR A 195 -14.309 6.612 30.559 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.960 7.214 32.196 1.00 0.00 H new ATOM 961 N GLY A 196 -12.010 7.665 28.087 1.00 0.00 N ATOM 962 CA GLY A 196 -11.820 6.693 27.004 1.00 0.00 C ATOM 963 C GLY A 196 -10.401 6.125 26.971 1.00 0.00 C ATOM 964 O GLY A 196 -10.227 4.915 26.824 1.00 0.00 O ATOM 0 H GLY A 196 -12.146 8.619 27.752 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.532 5.877 27.124 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.039 7.170 26.049 1.00 0.00 H new ATOM 968 N SER A 197 -9.386 6.970 27.157 1.00 0.00 N ATOM 969 CA SER A 197 -7.994 6.522 27.311 1.00 0.00 C ATOM 970 C SER A 197 -7.749 5.851 28.673 1.00 0.00 C ATOM 971 O SER A 197 -7.111 4.800 28.728 1.00 0.00 O ATOM 972 CB SER A 197 -7.020 7.699 27.137 1.00 0.00 C ATOM 973 OG SER A 197 -7.170 8.345 25.878 1.00 0.00 O ATOM 0 H SER A 197 -9.501 7.982 27.206 1.00 0.00 H new ATOM 0 HA SER A 197 -7.814 5.782 26.531 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.183 8.423 27.936 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.996 7.338 27.238 1.00 0.00 H new ATOM 0 HG SER A 197 -6.524 9.078 25.807 1.00 0.00 H new ATOM 979 N ALA A 198 -8.266 6.421 29.769 1.00 0.00 N ATOM 980 CA ALA A 198 -8.031 5.960 31.140 1.00 0.00 C ATOM 981 C ALA A 198 -8.483 4.510 31.357 1.00 0.00 C ATOM 982 O ALA A 198 -7.683 3.680 31.784 1.00 0.00 O ATOM 983 CB ALA A 198 -8.742 6.918 32.108 1.00 0.00 C ATOM 0 H ALA A 198 -8.876 7.238 29.723 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.958 5.968 31.332 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.576 6.588 33.134 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.344 7.925 31.982 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.811 6.922 31.896 1.00 0.00 H new ATOM 989 N LYS A 199 -9.733 4.174 31.018 1.00 0.00 N ATOM 990 CA LYS A 199 -10.279 2.815 31.175 1.00 0.00 C ATOM 991 C LYS A 199 -9.491 1.751 30.382 1.00 0.00 C ATOM 992 O LYS A 199 -9.424 0.591 30.798 1.00 0.00 O ATOM 993 CB LYS A 199 -11.762 2.818 30.762 1.00 0.00 C ATOM 994 CG LYS A 199 -12.647 3.578 31.767 1.00 0.00 C ATOM 995 CD LYS A 199 -14.108 3.683 31.307 1.00 0.00 C ATOM 996 CE LYS A 199 -14.796 2.312 31.231 1.00 0.00 C ATOM 997 NZ LYS A 199 -16.224 2.435 30.841 1.00 0.00 N ATOM 0 H LYS A 199 -10.400 4.838 30.625 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.182 2.537 32.225 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.862 3.273 29.777 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.115 1.790 30.675 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.609 3.073 32.732 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.244 4.580 31.915 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -14.658 4.325 31.995 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -14.145 4.160 30.328 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.275 1.683 30.510 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.724 1.815 32.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.655 1.490 30.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.727 3.015 31.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.291 2.887 29.907 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.854 2.152 29.277 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.009 1.313 28.414 1.00 0.00 C ATOM 1013 C LYS A 200 -6.519 1.282 28.844 1.00 0.00 C ATOM 1014 O LYS A 200 -5.703 0.669 28.158 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.218 1.808 26.967 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.938 0.735 25.897 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.433 1.163 24.505 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.668 2.368 23.939 1.00 0.00 C ATOM 1019 NZ LYS A 200 -6.380 1.975 23.315 1.00 0.00 N ATOM 0 H LYS A 200 -8.915 3.114 28.943 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.309 0.269 28.502 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.244 2.158 26.857 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.568 2.665 26.788 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.867 0.536 25.855 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -8.424 -0.197 26.183 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -8.336 0.323 23.817 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.494 1.408 24.562 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.288 2.874 23.199 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.478 3.083 24.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -5.677 2.726 23.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.041 1.091 23.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.518 1.832 22.294 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.158 1.953 29.949 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.832 2.001 30.601 1.00 0.00 C ATOM 1035 C ASP A 201 -3.876 3.015 29.926 1.00 0.00 C ATOM 1036 O ASP A 201 -2.666 2.806 29.841 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.205 0.603 30.823 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.059 -0.315 31.715 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -6.101 -0.839 31.251 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -4.676 -0.529 32.889 1.00 0.00 O ATOM 0 H ASP A 201 -6.837 2.523 30.453 1.00 0.00 H new ATOM 0 HA ASP A 201 -5.004 2.386 31.606 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.056 0.122 29.856 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.220 0.722 31.275 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.430 4.122 29.415 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.707 5.302 28.914 1.00 0.00 C ATOM 1047 C GLY A 202 -3.247 5.215 27.455 1.00 0.00 C ATOM 1048 O GLY A 202 -2.907 6.242 26.868 1.00 0.00 O ATOM 0 H GLY A 202 -5.442 4.226 29.335 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.350 6.176 29.024 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.833 5.467 29.544 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.226 4.021 26.864 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.731 3.771 25.504 1.00 0.00 C ATOM 1054 C GLU A 203 -3.603 4.403 24.404 1.00 0.00 C ATOM 1055 O GLU A 203 -4.812 4.168 24.324 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.526 2.266 25.248 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.655 1.374 25.786 1.00 0.00 C ATOM 1058 CD GLU A 203 -3.738 0.048 25.023 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.931 -0.874 25.291 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -4.618 -0.064 24.136 1.00 0.00 O ATOM 0 H GLU A 203 -3.561 3.176 27.327 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.763 4.269 25.447 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -2.429 2.102 24.175 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.586 1.957 25.704 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.489 1.175 26.845 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.606 1.901 25.705 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.960 5.154 23.503 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.546 5.676 22.261 1.00 0.00 C ATOM 1069 C LEU A 204 -3.337 4.716 21.077 1.00 0.00 C ATOM 1070 O LEU A 204 -4.095 4.767 20.105 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.895 7.038 21.940 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.261 8.179 22.910 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.413 9.418 22.587 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.751 8.542 22.816 1.00 0.00 C ATOM 0 H LEU A 204 -1.984 5.425 23.621 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.620 5.785 22.409 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.812 6.915 21.939 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.183 7.333 20.931 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.058 7.838 23.925 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.672 10.225 23.273 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.356 9.174 22.696 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.608 9.736 21.563 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.973 9.350 23.513 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.984 8.865 21.801 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.355 7.670 23.067 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.311 3.858 21.143 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.833 3.057 20.011 1.00 0.00 C ATOM 1088 C GLY A 205 -0.926 3.891 19.108 1.00 0.00 C ATOM 1089 O GLY A 205 -0.205 4.768 19.584 1.00 0.00 O ATOM 0 H GLY A 205 -1.781 3.699 22.000 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.289 2.187 20.378 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.682 2.684 19.438 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.932 3.616 17.804 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.159 4.380 16.817 1.00 0.00 C ATOM 1095 C TYR A 206 -0.760 5.781 16.584 1.00 0.00 C ATOM 1096 O TYR A 206 -1.853 5.915 16.028 1.00 0.00 O ATOM 1097 CB TYR A 206 -0.037 3.577 15.515 1.00 0.00 C ATOM 1098 CG TYR A 206 0.789 2.313 15.668 1.00 0.00 C ATOM 1099 CD1 TYR A 206 2.192 2.373 15.551 1.00 0.00 C ATOM 1100 CD2 TYR A 206 0.163 1.086 15.962 1.00 0.00 C ATOM 1101 CE1 TYR A 206 2.968 1.210 15.724 1.00 0.00 C ATOM 1102 CE2 TYR A 206 0.933 -0.079 16.143 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.341 -0.020 16.025 1.00 0.00 C ATOM 1104 OH TYR A 206 3.094 -1.141 16.201 1.00 0.00 O ATOM 0 H TYR A 206 -1.475 2.854 17.398 1.00 0.00 H new ATOM 0 HA TYR A 206 0.845 4.542 17.210 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -1.034 3.311 15.165 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.413 4.207 14.748 1.00 0.00 H new ATOM 0 HD1 TYR A 206 2.674 3.313 15.328 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -0.912 1.038 16.049 1.00 0.00 H new ATOM 0 HE1 TYR A 206 4.042 1.259 15.627 1.00 0.00 H new ATOM 0 HE2 TYR A 206 0.449 -1.017 16.372 1.00 0.00 H new ATOM 0 HH TYR A 206 2.508 -1.900 16.403 1.00 0.00 H new ATOM 1114 N VAL A 207 -0.034 6.822 16.999 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.370 8.238 16.779 1.00 0.00 C ATOM 1116 C VAL A 207 0.295 8.703 15.480 1.00 0.00 C ATOM 1117 O VAL A 207 1.500 8.522 15.292 1.00 0.00 O ATOM 1118 CB VAL A 207 0.074 9.118 17.973 1.00 0.00 C ATOM 1119 CG1 VAL A 207 -0.193 10.615 17.726 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.651 8.700 19.265 1.00 0.00 C ATOM 0 H VAL A 207 0.837 6.702 17.517 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.452 8.341 16.696 1.00 0.00 H new ATOM 0 HB VAL A 207 1.148 8.966 18.079 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.135 11.191 18.591 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.356 10.942 16.843 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.260 10.773 17.568 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.321 9.334 20.088 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.727 8.810 19.130 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.419 7.660 19.492 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.504 9.295 14.590 1.00 0.00 N ATOM 1131 CA LEU A 208 -0.077 9.851 13.301 1.00 0.00 C ATOM 1132 C LEU A 208 0.130 11.367 13.420 1.00 0.00 C ATOM 1133 O LEU A 208 -0.601 12.055 14.139 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.143 9.529 12.226 1.00 0.00 C ATOM 1135 CG LEU A 208 -1.073 8.142 11.552 1.00 0.00 C ATOM 1136 CD1 LEU A 208 0.097 8.076 10.562 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -1.008 6.972 12.545 1.00 0.00 C ATOM 0 H LEU A 208 -1.505 9.405 14.752 1.00 0.00 H new ATOM 0 HA LEU A 208 0.871 9.401 13.007 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.126 9.632 12.685 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.075 10.287 11.446 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.012 8.026 11.011 1.00 0.00 H new ATOM 0 HD11 LEU A 208 0.127 7.090 10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.036 8.835 9.791 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.032 8.257 11.092 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.961 6.031 11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.120 7.073 13.169 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.897 6.980 13.176 1.00 0.00 H new ATOM 1149 N LYS A 209 1.095 11.907 12.671 1.00 0.00 N ATOM 1150 CA LYS A 209 1.323 13.356 12.584 1.00 0.00 C ATOM 1151 C LYS A 209 0.050 14.092 12.106 1.00 0.00 C ATOM 1152 O LYS A 209 -0.584 13.688 11.124 1.00 0.00 O ATOM 1153 CB LYS A 209 2.537 13.640 11.680 1.00 0.00 C ATOM 1154 CG LYS A 209 3.853 13.139 12.304 1.00 0.00 C ATOM 1155 CD LYS A 209 5.062 13.274 11.364 1.00 0.00 C ATOM 1156 CE LYS A 209 5.374 14.709 10.910 1.00 0.00 C ATOM 1157 NZ LYS A 209 5.787 15.590 12.032 1.00 0.00 N ATOM 0 H LYS A 209 1.741 11.354 12.107 1.00 0.00 H new ATOM 0 HA LYS A 209 1.549 13.743 13.578 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.389 13.160 10.713 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.609 14.712 11.496 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.049 13.698 13.219 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.737 12.093 12.588 1.00 0.00 H new ATOM 0 HD2 LYS A 209 5.941 12.868 11.866 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.887 12.659 10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.167 14.685 10.162 1.00 0.00 H new ATOM 0 HE3 LYS A 209 4.493 15.132 10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 6.098 16.508 11.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 4.982 15.734 12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 6.570 15.146 12.552 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.344 15.151 12.820 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.554 15.951 12.577 1.00 0.00 C ATOM 1173 C GLY A 210 -2.822 15.487 13.311 1.00 0.00 C ATOM 1174 O GLY A 210 -3.835 16.182 13.226 1.00 0.00 O ATOM 0 H GLY A 210 0.193 15.491 13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.348 16.982 12.863 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.757 15.952 11.506 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.804 14.356 14.032 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.967 13.883 14.805 1.00 0.00 C ATOM 1180 C GLN A 211 -4.151 14.644 16.129 1.00 0.00 C ATOM 1181 O GLN A 211 -5.288 14.858 16.562 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.827 12.379 15.107 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.995 11.481 13.871 1.00 0.00 C ATOM 1184 CD GLN A 211 -5.415 11.519 13.300 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -5.699 12.175 12.304 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -6.368 10.846 13.916 1.00 0.00 N ATOM 0 H GLN A 211 -1.990 13.745 14.097 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.847 14.069 14.189 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.847 12.196 15.547 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.570 12.097 15.853 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.290 11.794 13.101 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.742 10.454 14.136 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.149 10.295 14.746 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.324 10.876 13.562 1.00 0.00 H new ATOM 1195 N THR A 212 -3.045 15.040 16.771 1.00 0.00 N ATOM 1196 CA THR A 212 -2.996 15.709 18.082 1.00 0.00 C ATOM 1197 C THR A 212 -2.662 17.196 17.941 1.00 0.00 C ATOM 1198 O THR A 212 -2.431 17.692 16.836 1.00 0.00 O ATOM 1199 CB THR A 212 -1.979 14.988 18.985 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.716 14.950 18.352 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.416 13.549 19.281 1.00 0.00 C ATOM 0 H THR A 212 -2.116 14.897 16.375 1.00 0.00 H new ATOM 0 HA THR A 212 -3.982 15.652 18.543 1.00 0.00 H new ATOM 0 HB THR A 212 -1.921 15.542 19.922 1.00 0.00 H new ATOM 0 HG1 THR A 212 -0.102 14.397 18.879 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.676 13.068 19.921 1.00 0.00 H new ATOM 0 HG22 THR A 212 -3.381 13.559 19.787 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.502 12.995 18.346 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.603 17.912 19.066 1.00 0.00 N ATOM 1210 CA ASP A 213 -2.032 19.264 19.149 1.00 0.00 C ATOM 1211 C ASP A 213 -0.579 19.279 18.634 1.00 0.00 C ATOM 1212 O ASP A 213 0.172 18.316 18.809 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.077 19.786 20.600 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.466 20.276 21.050 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.438 19.487 21.000 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.570 21.448 21.489 1.00 0.00 O ATOM 0 H ASP A 213 -2.955 17.567 19.959 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.633 19.919 18.519 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.749 18.992 21.271 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.364 20.604 20.703 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.152 20.390 18.026 1.00 0.00 N ATOM 1222 CA LYS A 214 1.215 20.516 17.497 1.00 0.00 C ATOM 1223 C LYS A 214 2.284 20.510 18.607 1.00 0.00 C ATOM 1224 O LYS A 214 3.393 20.025 18.388 1.00 0.00 O ATOM 1225 CB LYS A 214 1.316 21.776 16.617 1.00 0.00 C ATOM 1226 CG LYS A 214 0.367 21.790 15.401 1.00 0.00 C ATOM 1227 CD LYS A 214 0.488 20.580 14.454 1.00 0.00 C ATOM 1228 CE LYS A 214 1.901 20.346 13.894 1.00 0.00 C ATOM 1229 NZ LYS A 214 2.337 21.439 12.984 1.00 0.00 N ATOM 0 H LYS A 214 -0.732 21.217 17.886 1.00 0.00 H new ATOM 0 HA LYS A 214 1.420 19.638 16.884 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.108 22.651 17.233 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.342 21.873 16.261 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -0.660 21.845 15.763 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.552 22.698 14.828 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.170 19.684 14.987 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -0.201 20.717 13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.607 20.261 14.720 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.924 19.398 13.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.295 21.237 12.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.680 21.505 12.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.342 22.341 13.502 1.00 0.00 H new ATOM 1243 N ASP A 215 1.946 20.980 19.812 1.00 0.00 N ATOM 1244 CA ASP A 215 2.816 20.924 20.996 1.00 0.00 C ATOM 1245 C ASP A 215 2.913 19.493 21.568 1.00 0.00 C ATOM 1246 O ASP A 215 3.994 19.054 21.965 1.00 0.00 O ATOM 1247 CB ASP A 215 2.300 21.920 22.049 1.00 0.00 C ATOM 1248 CG ASP A 215 3.456 22.584 22.816 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.983 21.981 23.779 1.00 0.00 O ATOM 1250 OD2 ASP A 215 3.845 23.716 22.438 1.00 0.00 O ATOM 0 H ASP A 215 1.044 21.418 19.997 1.00 0.00 H new ATOM 0 HA ASP A 215 3.827 21.206 20.704 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.699 22.687 21.561 1.00 0.00 H new ATOM 0 HB3 ASP A 215 1.647 21.402 22.751 1.00 0.00 H new ATOM 1255 N PHE A 216 1.804 18.738 21.529 1.00 0.00 N ATOM 1256 CA PHE A 216 1.763 17.311 21.869 1.00 0.00 C ATOM 1257 C PHE A 216 2.623 16.497 20.892 1.00 0.00 C ATOM 1258 O PHE A 216 3.433 15.683 21.327 1.00 0.00 O ATOM 1259 CB PHE A 216 0.294 16.843 21.894 1.00 0.00 C ATOM 1260 CG PHE A 216 0.046 15.420 22.374 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.408 14.317 21.572 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.601 15.194 23.606 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.152 13.006 22.009 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.874 13.882 24.033 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.491 12.788 23.238 1.00 0.00 C ATOM 0 H PHE A 216 0.895 19.111 21.255 1.00 0.00 H new ATOM 0 HA PHE A 216 2.187 17.150 22.860 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.270 17.522 22.533 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.113 16.940 20.887 1.00 0.00 H new ATOM 0 HD1 PHE A 216 0.885 14.481 20.617 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.888 16.032 24.224 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.450 12.166 21.399 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.379 13.715 24.973 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.691 11.781 23.572 1.00 0.00 H new ATOM 1275 N GLU A 217 2.499 16.748 19.584 1.00 0.00 N ATOM 1276 CA GLU A 217 3.303 16.091 18.549 1.00 0.00 C ATOM 1277 C GLU A 217 4.801 16.403 18.714 1.00 0.00 C ATOM 1278 O GLU A 217 5.630 15.493 18.687 1.00 0.00 O ATOM 1279 CB GLU A 217 2.796 16.518 17.162 1.00 0.00 C ATOM 1280 CG GLU A 217 3.409 15.669 16.041 1.00 0.00 C ATOM 1281 CD GLU A 217 2.976 16.171 14.661 1.00 0.00 C ATOM 1282 OE1 GLU A 217 1.756 16.214 14.386 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.859 16.499 13.835 1.00 0.00 O ATOM 0 H GLU A 217 1.830 17.421 19.211 1.00 0.00 H new ATOM 0 HA GLU A 217 3.192 15.012 18.653 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.710 16.431 17.130 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.037 17.568 16.995 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.496 15.696 16.115 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.107 14.629 16.163 1.00 0.00 H new ATOM 1290 N LYS A 218 5.163 17.670 18.950 1.00 0.00 N ATOM 1291 CA LYS A 218 6.549 18.092 19.201 1.00 0.00 C ATOM 1292 C LYS A 218 7.172 17.359 20.406 1.00 0.00 C ATOM 1293 O LYS A 218 8.328 16.931 20.345 1.00 0.00 O ATOM 1294 CB LYS A 218 6.548 19.622 19.382 1.00 0.00 C ATOM 1295 CG LYS A 218 7.957 20.224 19.511 1.00 0.00 C ATOM 1296 CD LYS A 218 7.929 21.736 19.787 1.00 0.00 C ATOM 1297 CE LYS A 218 7.288 22.535 18.642 1.00 0.00 C ATOM 1298 NZ LYS A 218 7.315 23.996 18.912 1.00 0.00 N ATOM 0 H LYS A 218 4.495 18.441 18.973 1.00 0.00 H new ATOM 0 HA LYS A 218 7.178 17.823 18.352 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.042 20.080 18.532 1.00 0.00 H new ATOM 0 HB3 LYS A 218 5.971 19.875 20.271 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.491 19.721 20.317 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.514 20.036 18.593 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.378 21.923 20.708 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.947 22.091 19.947 1.00 0.00 H new ATOM 0 HE2 LYS A 218 7.817 22.327 17.712 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.257 22.209 18.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 6.874 24.504 18.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 6.789 24.197 19.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 8.300 24.311 19.020 1.00 0.00 H new ATOM 1312 N ALA A 219 6.404 17.178 21.485 1.00 0.00 N ATOM 1313 CA ALA A 219 6.827 16.458 22.687 1.00 0.00 C ATOM 1314 C ALA A 219 6.871 14.928 22.497 1.00 0.00 C ATOM 1315 O ALA A 219 7.790 14.290 23.010 1.00 0.00 O ATOM 1316 CB ALA A 219 5.890 16.869 23.825 1.00 0.00 C ATOM 0 H ALA A 219 5.451 17.536 21.547 1.00 0.00 H new ATOM 0 HA ALA A 219 7.855 16.731 22.924 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.178 16.349 24.739 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.959 17.945 23.983 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.865 16.606 23.565 1.00 0.00 H new ATOM 1322 N LEU A 220 5.930 14.341 21.745 1.00 0.00 N ATOM 1323 CA LEU A 220 5.877 12.905 21.434 1.00 0.00 C ATOM 1324 C LEU A 220 7.059 12.469 20.561 1.00 0.00 C ATOM 1325 O LEU A 220 7.761 11.521 20.907 1.00 0.00 O ATOM 1326 CB LEU A 220 4.527 12.590 20.752 1.00 0.00 C ATOM 1327 CG LEU A 220 4.405 11.164 20.169 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.614 10.053 21.209 1.00 0.00 C ATOM 1329 CD2 LEU A 220 3.031 10.986 19.515 1.00 0.00 C ATOM 0 H LEU A 220 5.163 14.866 21.324 1.00 0.00 H new ATOM 0 HA LEU A 220 5.954 12.338 22.362 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.727 12.739 21.478 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.367 13.309 19.949 1.00 0.00 H new ATOM 0 HG LEU A 220 5.204 11.066 19.434 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.514 9.080 20.727 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.610 10.143 21.642 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.866 10.147 21.997 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.951 9.979 19.106 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.251 11.138 20.261 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.913 11.714 18.713 1.00 0.00 H new ATOM 1341 N PHE A 221 7.295 13.146 19.435 1.00 0.00 N ATOM 1342 CA PHE A 221 8.332 12.764 18.468 1.00 0.00 C ATOM 1343 C PHE A 221 9.769 13.025 18.969 1.00 0.00 C ATOM 1344 O PHE A 221 10.729 12.564 18.348 1.00 0.00 O ATOM 1345 CB PHE A 221 8.007 13.381 17.096 1.00 0.00 C ATOM 1346 CG PHE A 221 6.942 12.607 16.325 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.585 12.667 16.705 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.315 11.779 15.246 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.619 11.902 16.026 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.348 11.016 14.566 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.000 11.072 14.960 1.00 0.00 C ATOM 0 H PHE A 221 6.771 13.979 19.165 1.00 0.00 H new ATOM 0 HA PHE A 221 8.315 11.681 18.349 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.669 14.408 17.238 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.918 13.424 16.500 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.285 13.305 17.523 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.350 11.730 14.940 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.583 11.953 16.325 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.642 10.386 13.740 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.260 10.478 14.444 1.00 0.00 H new ATOM 1361 N LYS A 222 9.929 13.674 20.130 1.00 0.00 N ATOM 1362 CA LYS A 222 11.195 13.752 20.874 1.00 0.00 C ATOM 1363 C LYS A 222 11.543 12.450 21.642 1.00 0.00 C ATOM 1364 O LYS A 222 12.719 12.213 21.934 1.00 0.00 O ATOM 1365 CB LYS A 222 11.104 14.982 21.803 1.00 0.00 C ATOM 1366 CG LYS A 222 12.443 15.350 22.464 1.00 0.00 C ATOM 1367 CD LYS A 222 12.432 16.740 23.123 1.00 0.00 C ATOM 1368 CE LYS A 222 11.445 16.853 24.296 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.506 18.202 24.918 1.00 0.00 N ATOM 0 H LYS A 222 9.165 14.171 20.589 1.00 0.00 H new ATOM 0 HA LYS A 222 12.021 13.866 20.172 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.744 15.836 21.229 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.365 14.787 22.580 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.687 14.600 23.216 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.233 15.317 21.713 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.436 16.973 23.479 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.179 17.488 22.372 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.432 16.657 23.944 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.675 16.094 25.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.907 18.220 25.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.488 18.418 25.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.166 18.913 24.239 1.00 0.00 H new ATOM 1383 N LEU A 223 10.559 11.595 21.959 1.00 0.00 N ATOM 1384 CA LEU A 223 10.715 10.425 22.842 1.00 0.00 C ATOM 1385 C LEU A 223 11.374 9.220 22.151 1.00 0.00 C ATOM 1386 O LEU A 223 10.981 8.825 21.051 1.00 0.00 O ATOM 1387 CB LEU A 223 9.342 10.007 23.417 1.00 0.00 C ATOM 1388 CG LEU A 223 8.586 11.097 24.202 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.228 10.567 24.683 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.390 11.618 25.401 1.00 0.00 C ATOM 0 H LEU A 223 9.610 11.699 21.601 1.00 0.00 H new ATOM 0 HA LEU A 223 11.385 10.734 23.644 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.710 9.674 22.594 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.489 9.149 24.073 1.00 0.00 H new ATOM 0 HG LEU A 223 8.434 11.931 23.517 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.707 11.349 25.235 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.628 10.269 23.823 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.383 9.706 25.333 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.814 12.384 25.920 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.599 10.795 26.084 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.329 12.046 25.051 1.00 0.00 H new ATOM 1402 N LYS A 224 12.327 8.582 22.834 1.00 0.00 N ATOM 1403 CA LYS A 224 12.788 7.213 22.538 1.00 0.00 C ATOM 1404 C LYS A 224 11.736 6.164 22.968 1.00 0.00 C ATOM 1405 O LYS A 224 10.851 6.452 23.775 1.00 0.00 O ATOM 1406 CB LYS A 224 14.138 6.964 23.245 1.00 0.00 C ATOM 1407 CG LYS A 224 15.396 7.479 22.520 1.00 0.00 C ATOM 1408 CD LYS A 224 15.485 8.998 22.296 1.00 0.00 C ATOM 1409 CE LYS A 224 14.884 9.421 20.949 1.00 0.00 C ATOM 1410 NZ LYS A 224 14.982 10.888 20.745 1.00 0.00 N ATOM 0 H LYS A 224 12.813 9.006 23.625 1.00 0.00 H new ATOM 0 HA LYS A 224 12.924 7.111 21.461 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.098 7.427 24.231 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.249 5.891 23.401 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.271 7.166 23.090 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.456 6.987 21.549 1.00 0.00 H new ATOM 0 HD2 LYS A 224 14.964 9.514 23.103 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.529 9.310 22.340 1.00 0.00 H new ATOM 0 HE2 LYS A 224 15.402 8.905 20.141 1.00 0.00 H new ATOM 0 HE3 LYS A 224 13.839 9.116 20.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 14.994 11.097 19.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 14.163 11.355 21.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 15.857 11.241 21.181 1.00 0.00 H new ATOM 1424 N ASP A 225 11.826 4.931 22.463 1.00 0.00 N ATOM 1425 CA ASP A 225 10.884 3.844 22.779 1.00 0.00 C ATOM 1426 C ASP A 225 10.886 3.513 24.286 1.00 0.00 C ATOM 1427 O ASP A 225 11.916 3.123 24.843 1.00 0.00 O ATOM 1428 CB ASP A 225 11.216 2.598 21.943 1.00 0.00 C ATOM 1429 CG ASP A 225 11.140 2.866 20.431 1.00 0.00 C ATOM 1430 OD1 ASP A 225 10.036 2.744 19.848 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.191 3.198 19.832 1.00 0.00 O ATOM 0 H ASP A 225 12.563 4.652 21.815 1.00 0.00 H new ATOM 0 HA ASP A 225 9.879 4.181 22.523 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.217 2.250 22.197 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.525 1.796 22.202 1.00 0.00 H new ATOM 1436 N GLY A 226 9.733 3.687 24.944 1.00 0.00 N ATOM 1437 CA GLY A 226 9.551 3.529 26.397 1.00 0.00 C ATOM 1438 C GLY A 226 9.746 4.808 27.223 1.00 0.00 C ATOM 1439 O GLY A 226 9.486 4.786 28.428 1.00 0.00 O ATOM 0 H GLY A 226 8.871 3.950 24.466 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.547 3.146 26.582 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.251 2.774 26.755 1.00 0.00 H new ATOM 1443 N GLU A 227 10.207 5.905 26.615 1.00 0.00 N ATOM 1444 CA GLU A 227 10.501 7.177 27.292 1.00 0.00 C ATOM 1445 C GLU A 227 9.221 8.000 27.558 1.00 0.00 C ATOM 1446 O GLU A 227 8.191 7.792 26.913 1.00 0.00 O ATOM 1447 CB GLU A 227 11.543 7.948 26.459 1.00 0.00 C ATOM 1448 CG GLU A 227 12.237 9.095 27.204 1.00 0.00 C ATOM 1449 CD GLU A 227 13.438 9.622 26.405 1.00 0.00 C ATOM 1450 OE1 GLU A 227 13.250 10.038 25.238 1.00 0.00 O ATOM 1451 OE2 GLU A 227 14.572 9.623 26.942 1.00 0.00 O ATOM 0 H GLU A 227 10.392 5.936 25.612 1.00 0.00 H new ATOM 0 HA GLU A 227 10.920 6.977 28.278 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.302 7.247 26.112 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.053 8.352 25.573 1.00 0.00 H new ATOM 0 HG2 GLU A 227 11.527 9.904 27.376 1.00 0.00 H new ATOM 0 HG3 GLU A 227 12.570 8.749 28.183 1.00 0.00 H new ATOM 1458 N VAL A 228 9.284 8.931 28.519 1.00 0.00 N ATOM 1459 CA VAL A 228 8.161 9.759 29.003 1.00 0.00 C ATOM 1460 C VAL A 228 8.522 11.249 28.915 1.00 0.00 C ATOM 1461 O VAL A 228 9.670 11.630 29.147 1.00 0.00 O ATOM 1462 CB VAL A 228 7.799 9.386 30.461 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.617 10.188 31.028 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.455 7.893 30.593 1.00 0.00 C ATOM 0 H VAL A 228 10.156 9.140 29.005 1.00 0.00 H new ATOM 0 HA VAL A 228 7.295 9.567 28.370 1.00 0.00 H new ATOM 0 HB VAL A 228 8.693 9.631 31.035 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.421 9.872 32.053 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.859 11.251 31.016 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.731 10.011 30.418 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.206 7.667 31.630 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.602 7.658 29.956 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.312 7.294 30.287 1.00 0.00 H new ATOM 1474 N SER A 229 7.548 12.092 28.573 1.00 0.00 N ATOM 1475 CA SER A 229 7.717 13.535 28.355 1.00 0.00 C ATOM 1476 C SER A 229 7.746 14.392 29.640 1.00 0.00 C ATOM 1477 O SER A 229 7.418 13.946 30.745 1.00 0.00 O ATOM 1478 CB SER A 229 6.613 14.039 27.401 1.00 0.00 C ATOM 1479 OG SER A 229 5.344 14.149 28.035 1.00 0.00 O ATOM 0 H SER A 229 6.586 11.782 28.435 1.00 0.00 H new ATOM 0 HA SER A 229 8.706 13.658 27.914 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.900 15.012 27.002 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.533 13.358 26.554 1.00 0.00 H new ATOM 0 HG SER A 229 5.316 14.969 28.571 1.00 0.00 H new ATOM 1485 N GLU A 230 8.088 15.673 29.468 1.00 0.00 N ATOM 1486 CA GLU A 230 7.734 16.756 30.392 1.00 0.00 C ATOM 1487 C GLU A 230 6.221 17.071 30.329 1.00 0.00 C ATOM 1488 O GLU A 230 5.517 16.579 29.442 1.00 0.00 O ATOM 1489 CB GLU A 230 8.596 17.990 30.059 1.00 0.00 C ATOM 1490 CG GLU A 230 8.258 18.636 28.703 1.00 0.00 C ATOM 1491 CD GLU A 230 9.427 19.481 28.181 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.650 20.605 28.692 1.00 0.00 O ATOM 1493 OE2 GLU A 230 10.127 19.018 27.247 1.00 0.00 O ATOM 0 H GLU A 230 8.630 15.993 28.665 1.00 0.00 H new ATOM 0 HA GLU A 230 7.940 16.449 31.417 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.470 18.733 30.846 1.00 0.00 H new ATOM 0 HB3 GLU A 230 9.646 17.699 30.061 1.00 0.00 H new ATOM 0 HG2 GLU A 230 8.016 17.859 27.978 1.00 0.00 H new ATOM 0 HG3 GLU A 230 7.372 19.262 28.807 1.00 0.00 H new ATOM 1500 N VAL A 231 5.704 17.918 31.227 1.00 0.00 N ATOM 1501 CA VAL A 231 4.315 18.417 31.134 1.00 0.00 C ATOM 1502 C VAL A 231 4.149 19.284 29.877 1.00 0.00 C ATOM 1503 O VAL A 231 4.857 20.275 29.697 1.00 0.00 O ATOM 1504 CB VAL A 231 3.870 19.207 32.388 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.446 19.776 32.236 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.889 18.310 33.633 1.00 0.00 C ATOM 0 H VAL A 231 6.222 18.276 32.029 1.00 0.00 H new ATOM 0 HA VAL A 231 3.669 17.541 31.069 1.00 0.00 H new ATOM 0 HB VAL A 231 4.577 20.029 32.499 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.174 20.323 33.139 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.413 20.450 31.380 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.742 18.958 32.082 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.573 18.887 34.502 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.209 17.471 33.487 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.899 17.934 33.795 1.00 0.00 H new ATOM 1516 N VAL A 232 3.187 18.913 29.031 1.00 0.00 N ATOM 1517 CA VAL A 232 2.790 19.623 27.802 1.00 0.00 C ATOM 1518 C VAL A 232 1.550 20.480 28.082 1.00 0.00 C ATOM 1519 O VAL A 232 0.675 20.050 28.829 1.00 0.00 O ATOM 1520 CB VAL A 232 2.487 18.606 26.673 1.00 0.00 C ATOM 1521 CG1 VAL A 232 1.999 19.263 25.372 1.00 0.00 C ATOM 1522 CG2 VAL A 232 3.728 17.757 26.353 1.00 0.00 C ATOM 0 H VAL A 232 2.634 18.070 29.186 1.00 0.00 H new ATOM 0 HA VAL A 232 3.608 20.268 27.481 1.00 0.00 H new ATOM 0 HB VAL A 232 1.681 17.981 27.056 1.00 0.00 H new ATOM 0 HG11 VAL A 232 1.806 18.493 24.625 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.081 19.818 25.567 1.00 0.00 H new ATOM 0 HG13 VAL A 232 2.763 19.945 25.000 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.490 17.051 25.558 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.541 18.408 26.030 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.034 17.210 27.245 1.00 0.00 H new ATOM 1532 N LYS A 233 1.443 21.663 27.466 1.00 0.00 N ATOM 1533 CA LYS A 233 0.215 22.477 27.453 1.00 0.00 C ATOM 1534 C LYS A 233 -0.451 22.474 26.058 1.00 0.00 C ATOM 1535 O LYS A 233 0.218 22.628 25.033 1.00 0.00 O ATOM 1536 CB LYS A 233 0.545 23.897 27.952 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.730 24.709 28.247 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.446 26.066 28.908 1.00 0.00 C ATOM 1539 CE LYS A 233 0.354 27.005 27.993 1.00 0.00 C ATOM 1540 NZ LYS A 233 0.572 28.331 28.627 1.00 0.00 N ATOM 0 H LYS A 233 2.215 22.090 26.955 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.519 22.040 28.131 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.153 23.833 28.855 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.142 24.416 27.202 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.272 24.873 27.316 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.382 24.125 28.897 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -1.390 26.541 29.177 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.106 25.908 29.834 1.00 0.00 H new ATOM 0 HE2 LYS A 233 1.317 26.551 27.757 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -0.177 27.135 27.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 1.115 28.939 27.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.347 28.774 28.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 1.100 28.209 29.514 1.00 0.00 H new ATOM 1554 N SER A 234 -1.773 22.324 26.027 1.00 0.00 N ATOM 1555 CA SER A 234 -2.598 22.106 24.826 1.00 0.00 C ATOM 1556 C SER A 234 -3.946 22.850 24.936 1.00 0.00 C ATOM 1557 O SER A 234 -4.265 23.428 25.978 1.00 0.00 O ATOM 1558 CB SER A 234 -2.866 20.598 24.675 1.00 0.00 C ATOM 1559 OG SER A 234 -1.664 19.862 24.483 1.00 0.00 O ATOM 0 H SER A 234 -2.333 22.352 26.879 1.00 0.00 H new ATOM 0 HA SER A 234 -2.062 22.491 23.959 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.379 20.230 25.563 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.533 20.431 23.829 1.00 0.00 H new ATOM 0 HG SER A 234 -1.875 18.909 24.393 1.00 0.00 H new ATOM 1565 N SER A 235 -4.781 22.822 23.893 1.00 0.00 N ATOM 1566 CA SER A 235 -6.092 23.508 23.881 1.00 0.00 C ATOM 1567 C SER A 235 -7.095 23.017 24.952 1.00 0.00 C ATOM 1568 O SER A 235 -8.043 23.736 25.282 1.00 0.00 O ATOM 1569 CB SER A 235 -6.735 23.367 22.491 1.00 0.00 C ATOM 1570 OG SER A 235 -5.946 23.973 21.470 1.00 0.00 O ATOM 0 H SER A 235 -4.573 22.324 23.027 1.00 0.00 H new ATOM 0 HA SER A 235 -5.877 24.549 24.124 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.874 22.310 22.262 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.725 23.823 22.502 1.00 0.00 H new ATOM 0 HG SER A 235 -6.389 23.859 20.603 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.896 21.815 25.509 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.764 21.191 26.522 1.00 0.00 C ATOM 1578 C PHE A 236 -7.278 21.400 27.973 1.00 0.00 C ATOM 1579 O PHE A 236 -8.011 21.110 28.926 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.858 19.689 26.196 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.207 19.385 24.747 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.443 19.799 24.214 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.274 18.734 23.915 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -9.744 19.565 22.860 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.576 18.499 22.562 1.00 0.00 C ATOM 1586 CZ PHE A 236 -8.810 18.915 22.033 1.00 0.00 C ATOM 0 H PHE A 236 -6.100 21.229 25.260 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.740 21.673 26.476 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.905 19.217 26.435 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.610 19.235 26.842 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.162 20.298 24.847 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.324 18.415 24.318 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -10.693 19.885 22.455 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -6.859 17.998 21.928 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.041 18.736 20.993 1.00 0.00 H new ATOM 1596 N GLY A 237 -6.045 21.887 28.155 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.341 21.937 29.439 1.00 0.00 C ATOM 1598 C GLY A 237 -3.933 21.362 29.337 1.00 0.00 C ATOM 1599 O GLY A 237 -3.174 21.734 28.443 1.00 0.00 O ATOM 0 H GLY A 237 -5.493 22.269 27.387 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.288 22.970 29.784 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.907 21.380 30.186 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.570 20.478 30.266 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.233 19.874 30.339 1.00 0.00 C ATOM 1605 C TYR A 238 -2.230 18.387 29.949 1.00 0.00 C ATOM 1606 O TYR A 238 -3.194 17.664 30.199 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.654 20.082 31.745 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.458 21.543 32.102 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.339 22.243 31.612 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.417 22.216 32.884 1.00 0.00 C ATOM 1611 CE1 TYR A 238 -0.175 23.610 31.902 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.265 23.586 33.170 1.00 0.00 C ATOM 1613 CZ TYR A 238 -1.143 24.289 32.676 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.990 25.617 32.940 1.00 0.00 O ATOM 0 H TYR A 238 -4.201 20.155 30.999 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.599 20.376 29.608 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.319 19.622 32.476 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.697 19.566 31.816 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.396 21.729 31.011 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.273 21.679 33.266 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.691 24.140 31.533 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -3.005 24.099 33.766 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.743 25.931 33.483 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.127 17.915 29.368 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.908 16.508 29.029 1.00 0.00 C ATOM 1626 C HIS A 239 0.471 16.006 29.487 1.00 0.00 C ATOM 1627 O HIS A 239 1.441 16.768 29.564 1.00 0.00 O ATOM 1628 CB HIS A 239 -1.044 16.282 27.513 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.438 16.432 26.963 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.277 15.415 26.565 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -3.052 17.612 26.644 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.359 15.974 25.998 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.270 17.318 26.021 1.00 0.00 N ATOM 0 H HIS A 239 -0.342 18.514 29.114 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.674 15.941 29.559 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.390 16.985 26.997 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.684 15.280 27.278 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.664 18.601 26.839 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.188 15.421 25.581 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.951 17.985 25.658 1.00 0.00 H new ATOM 1641 N ILE A 240 0.558 14.697 29.732 1.00 0.00 N ATOM 1642 CA ILE A 240 1.806 13.941 29.917 1.00 0.00 C ATOM 1643 C ILE A 240 1.785 12.795 28.896 1.00 0.00 C ATOM 1644 O ILE A 240 0.741 12.163 28.715 1.00 0.00 O ATOM 1645 CB ILE A 240 1.945 13.388 31.360 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.741 14.412 32.505 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.360 12.799 31.528 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.296 14.818 32.824 1.00 0.00 C ATOM 0 H ILE A 240 -0.271 14.108 29.811 1.00 0.00 H new ATOM 0 HA ILE A 240 2.664 14.595 29.763 1.00 0.00 H new ATOM 0 HB ILE A 240 1.143 12.656 31.455 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.186 14.001 33.411 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.300 15.314 32.257 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.473 12.406 32.538 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.507 11.995 30.807 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.102 13.579 31.357 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.293 15.538 33.643 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.158 15.269 31.942 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.274 13.936 33.114 1.00 0.00 H new ATOM 1660 N ILE A 241 2.898 12.532 28.211 1.00 0.00 N ATOM 1661 CA ILE A 241 2.987 11.596 27.076 1.00 0.00 C ATOM 1662 C ILE A 241 4.051 10.531 27.362 1.00 0.00 C ATOM 1663 O ILE A 241 5.117 10.841 27.891 1.00 0.00 O ATOM 1664 CB ILE A 241 3.338 12.364 25.773 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.450 13.617 25.573 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.235 11.424 24.555 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.831 14.456 24.351 1.00 0.00 C ATOM 0 H ILE A 241 3.791 12.973 28.432 1.00 0.00 H new ATOM 0 HA ILE A 241 2.021 11.108 26.944 1.00 0.00 H new ATOM 0 HB ILE A 241 4.366 12.714 25.868 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.411 13.303 25.476 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.513 14.241 26.464 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.484 11.975 23.648 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.930 10.593 24.677 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.218 11.038 24.478 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.165 15.315 24.278 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.860 14.802 24.454 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.741 13.849 23.450 1.00 0.00 H new ATOM 1679 N LYS A 242 3.792 9.288 26.963 1.00 0.00 N ATOM 1680 CA LYS A 242 4.753 8.181 26.966 1.00 0.00 C ATOM 1681 C LYS A 242 4.815 7.504 25.585 1.00 0.00 C ATOM 1682 O LYS A 242 3.780 7.272 24.957 1.00 0.00 O ATOM 1683 CB LYS A 242 4.343 7.200 28.082 1.00 0.00 C ATOM 1684 CG LYS A 242 5.126 5.883 28.031 1.00 0.00 C ATOM 1685 CD LYS A 242 4.822 4.956 29.213 1.00 0.00 C ATOM 1686 CE LYS A 242 5.669 3.674 29.159 1.00 0.00 C ATOM 1687 NZ LYS A 242 5.446 2.882 27.920 1.00 0.00 N ATOM 0 H LYS A 242 2.874 9.011 26.615 1.00 0.00 H new ATOM 0 HA LYS A 242 5.760 8.548 27.166 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.499 7.673 29.051 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.277 6.987 27.999 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.893 5.364 27.101 1.00 0.00 H new ATOM 0 HG3 LYS A 242 6.194 6.102 28.014 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.016 5.482 30.148 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.764 4.694 29.208 1.00 0.00 H new ATOM 0 HE2 LYS A 242 6.724 3.939 29.229 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.437 3.055 30.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.922 1.962 28.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.426 2.733 27.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.833 3.397 27.104 1.00 0.00 H new ATOM 1701 N ALA A 243 6.010 7.119 25.134 1.00 0.00 N ATOM 1702 CA ALA A 243 6.195 6.197 24.011 1.00 0.00 C ATOM 1703 C ALA A 243 6.078 4.735 24.485 1.00 0.00 C ATOM 1704 O ALA A 243 6.546 4.384 25.571 1.00 0.00 O ATOM 1705 CB ALA A 243 7.559 6.480 23.377 1.00 0.00 C ATOM 0 H ALA A 243 6.887 7.442 25.543 1.00 0.00 H new ATOM 0 HA ALA A 243 5.416 6.349 23.264 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.717 5.803 22.537 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.589 7.511 23.023 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.343 6.328 24.118 1.00 0.00 H new ATOM 1711 N ASP A 244 5.466 3.866 23.682 1.00 0.00 N ATOM 1712 CA ASP A 244 5.381 2.426 23.971 1.00 0.00 C ATOM 1713 C ASP A 244 6.663 1.672 23.544 1.00 0.00 C ATOM 1714 O ASP A 244 7.528 2.236 22.866 1.00 0.00 O ATOM 1715 CB ASP A 244 4.101 1.846 23.346 1.00 0.00 C ATOM 1716 CG ASP A 244 3.711 0.496 23.973 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.629 0.419 25.222 1.00 0.00 O ATOM 1718 OD2 ASP A 244 3.508 -0.484 23.221 1.00 0.00 O ATOM 0 H ASP A 244 5.012 4.136 22.809 1.00 0.00 H new ATOM 0 HA ASP A 244 5.315 2.286 25.050 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.283 2.554 23.474 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.248 1.718 22.273 1.00 0.00 H new ATOM 1723 N LYS A 245 6.800 0.404 23.960 1.00 0.00 N ATOM 1724 CA LYS A 245 8.018 -0.409 23.795 1.00 0.00 C ATOM 1725 C LYS A 245 7.706 -1.907 23.660 1.00 0.00 C ATOM 1726 O LYS A 245 8.158 -2.518 22.664 1.00 0.00 O ATOM 1727 CB LYS A 245 8.960 -0.121 24.979 1.00 0.00 C ATOM 1728 CG LYS A 245 10.402 -0.571 24.711 1.00 0.00 C ATOM 1729 CD LYS A 245 11.286 -0.260 25.929 1.00 0.00 C ATOM 1730 CE LYS A 245 12.782 -0.474 25.664 1.00 0.00 C ATOM 1731 NZ LYS A 245 13.325 0.519 24.700 1.00 0.00 N ATOM 1732 OXT LYS A 245 7.004 -2.464 24.536 1.00 0.00 O ATOM 0 H LYS A 245 6.049 -0.099 24.433 1.00 0.00 H new ATOM 0 HA LYS A 245 8.510 -0.131 22.863 1.00 0.00 H new ATOM 0 HB2 LYS A 245 8.951 0.948 25.194 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.585 -0.628 25.868 1.00 0.00 H new ATOM 0 HG2 LYS A 245 10.424 -1.640 24.499 1.00 0.00 H new ATOM 0 HG3 LYS A 245 10.792 -0.063 23.829 1.00 0.00 H new ATOM 0 HD2 LYS A 245 11.122 0.774 26.233 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.978 -0.891 26.763 1.00 0.00 H new ATOM 0 HE2 LYS A 245 13.330 -0.404 26.604 1.00 0.00 H new ATOM 0 HE3 LYS A 245 12.941 -1.480 25.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 14.328 0.695 24.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 13.234 0.149 23.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.793 1.409 24.782 1.00 0.00 H new