USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 919 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 299 GLN : amide:sc= 1.02 K(o=3.1,f=1.2) USER MOD Set 1.2: A 306 GLN : amide:sc= 2.06 K(o=3.1,f=-1.7) USER MOD Set 2.1: A 225 THR OG1 : rot -72:sc= 0.882 USER MOD Set 2.2: A 269 LYS NZ :NH3+ -173:sc= 2.21 (180deg=1.19) USER MOD Set 3.1: A 256 GLN : amide:sc= 1.45 K(o=2.1,f=0.91) USER MOD Set 3.2: A 301 SER OG : rot -150:sc= 0.694 USER MOD Set 4.1: A 243 THR OG1 : rot 180:sc= 0.747 USER MOD Set 4.2: A 246 HIS : no HE2:sc= 0.849 K(o=1.6,f=-4.8!) USER MOD Set 5.1: A 236 LYS NZ :NH3+ -169:sc= 0.357 (180deg=0) USER MOD Set 5.2: A 237 TYR OH : rot 180:sc= 0.331 USER MOD Single : A 189 GLN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 196 THR OG1 : rot -34:sc= 0.00386 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 159:sc= 0.0785 USER MOD Single : A 201 THR OG1 : rot 134:sc= 1.16 USER MOD Single : A 203 ASN : amide:sc= 0.837 K(o=0.84,f=-2.2) USER MOD Single : A 209 TYR OH : rot -11:sc= 1.26 USER MOD Single : A 214 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 1.16 K(o=1.2,f=-1.9!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.00794 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 231 ASN : amide:sc= 1.52 K(o=1.5,f=-4.7!) USER MOD Single : A 235 MET CE :methyl -175:sc= 0 (180deg=-0.0379) USER MOD Single : A 238 ASN : amide:sc= 1.69 K(o=1.7,f=-0.31) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.916 K(o=0.92,f=-0.055) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 257 THR OG1 : rot -77:sc= 0.317 USER MOD Single : A 264 MET CE :methyl -130:sc= -0.457 (180deg=-0.777) USER MOD Single : A 265 CYS SG : rot 70:sc= 0.204 USER MOD Single : A 273 GLN : amide:sc= 0.31 X(o=0.31,f=0) USER MOD Single : A 274 ASN : amide:sc= 0.988 K(o=0.99,f=-0.023) USER MOD Single : A 276 MET CE :methyl -179:sc= -0.0354 (180deg=-0.0404) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0.0198 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.172 USER MOD Single : A 300 CYS SG : rot 180:sc= 0.0887 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0.0175 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 187 -0.319 9.329 -10.494 1.00 0.00 N ATOM 2 CA ASP A 187 -1.390 8.887 -11.440 1.00 0.00 C ATOM 3 C ASP A 187 -1.317 7.372 -11.685 1.00 0.00 C ATOM 4 O ASP A 187 -0.233 6.845 -11.932 1.00 0.00 O ATOM 5 CB ASP A 187 -1.297 9.671 -12.770 1.00 0.00 C ATOM 6 CG ASP A 187 -2.503 9.410 -13.687 1.00 0.00 C ATOM 7 OD1 ASP A 187 -2.607 8.285 -14.226 1.00 0.00 O ATOM 8 OD2 ASP A 187 -3.344 10.321 -13.867 1.00 0.00 O ATOM 0 HA ASP A 187 -2.357 9.103 -10.986 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.230 10.738 -12.556 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -0.381 9.392 -13.290 1.00 0.00 H new ATOM 15 N ARG A 188 -2.450 6.655 -11.632 1.00 0.00 N ATOM 16 CA ARG A 188 -2.533 5.182 -11.797 1.00 0.00 C ATOM 17 C ARG A 188 -1.947 4.616 -13.102 1.00 0.00 C ATOM 18 O ARG A 188 -1.615 3.434 -13.152 1.00 0.00 O ATOM 19 CB ARG A 188 -3.985 4.709 -11.581 1.00 0.00 C ATOM 20 CG ARG A 188 -4.979 5.205 -12.651 1.00 0.00 C ATOM 21 CD ARG A 188 -6.385 4.615 -12.457 1.00 0.00 C ATOM 22 NE ARG A 188 -6.992 5.004 -11.167 1.00 0.00 N ATOM 23 CZ ARG A 188 -7.635 6.114 -10.865 1.00 0.00 C ATOM 24 NH1 ARG A 188 -7.778 7.109 -11.699 1.00 0.00 N ATOM 25 NH2 ARG A 188 -8.148 6.216 -9.678 1.00 0.00 N ATOM 0 H ARG A 188 -3.360 7.087 -11.470 1.00 0.00 H new ATOM 0 HA ARG A 188 -1.881 4.772 -11.026 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.001 3.619 -11.564 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -4.324 5.048 -10.602 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.036 6.293 -12.615 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.608 4.938 -13.640 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.029 4.946 -13.272 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.330 3.528 -12.515 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.901 4.325 -10.412 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -7.382 7.049 -12.637 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -8.286 7.946 -11.412 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -8.047 5.451 -9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -8.652 7.062 -9.411 1.00 0.00 H new ATOM 39 N GLN A 189 -1.788 5.441 -14.142 1.00 0.00 N ATOM 40 CA GLN A 189 -1.146 5.064 -15.417 1.00 0.00 C ATOM 41 C GLN A 189 0.381 4.845 -15.301 1.00 0.00 C ATOM 42 O GLN A 189 0.994 4.317 -16.232 1.00 0.00 O ATOM 43 CB GLN A 189 -1.433 6.148 -16.469 1.00 0.00 C ATOM 44 CG GLN A 189 -2.926 6.252 -16.819 1.00 0.00 C ATOM 45 CD GLN A 189 -3.232 7.524 -17.608 1.00 0.00 C ATOM 46 OE1 GLN A 189 -3.377 7.528 -18.824 1.00 0.00 O ATOM 47 NE2 GLN A 189 -3.343 8.649 -16.934 1.00 0.00 N ATOM 0 H GLN A 189 -2.106 6.410 -14.126 1.00 0.00 H new ATOM 0 HA GLN A 189 -1.574 4.106 -15.714 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.083 7.111 -16.098 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -0.866 5.930 -17.374 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.225 5.381 -17.402 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.517 6.241 -15.903 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.223 8.651 -15.921 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -3.549 9.519 -17.425 1.00 0.00 H new ATOM 56 N THR A 190 1.001 5.236 -14.177 1.00 0.00 N ATOM 57 CA THR A 190 2.461 5.144 -13.955 1.00 0.00 C ATOM 58 C THR A 190 2.847 4.755 -12.515 1.00 0.00 C ATOM 59 O THR A 190 3.846 4.059 -12.315 1.00 0.00 O ATOM 60 CB THR A 190 3.137 6.459 -14.398 1.00 0.00 C ATOM 61 OG1 THR A 190 4.542 6.391 -14.251 1.00 0.00 O ATOM 62 CG2 THR A 190 2.642 7.704 -13.650 1.00 0.00 C ATOM 0 H THR A 190 0.499 5.632 -13.382 1.00 0.00 H new ATOM 0 HA THR A 190 2.830 4.324 -14.571 1.00 0.00 H new ATOM 0 HB THR A 190 2.859 6.565 -15.447 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.943 7.237 -14.541 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.167 8.584 -14.021 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.571 7.825 -13.813 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.836 7.589 -12.584 1.00 0.00 H new ATOM 70 N ALA A 191 2.037 5.115 -11.510 1.00 0.00 N ATOM 71 CA ALA A 191 2.195 4.656 -10.125 1.00 0.00 C ATOM 72 C ALA A 191 1.971 3.133 -9.970 1.00 0.00 C ATOM 73 O ALA A 191 1.302 2.500 -10.790 1.00 0.00 O ATOM 74 CB ALA A 191 1.224 5.449 -9.239 1.00 0.00 C ATOM 0 H ALA A 191 1.243 5.742 -11.639 1.00 0.00 H new ATOM 0 HA ALA A 191 3.224 4.836 -9.815 1.00 0.00 H new ATOM 0 HB1 ALA A 191 1.326 5.122 -8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 191 1.454 6.512 -9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.201 5.276 -9.575 1.00 0.00 H new ATOM 80 N GLN A 192 2.497 2.549 -8.884 1.00 0.00 N ATOM 81 CA GLN A 192 2.402 1.117 -8.551 1.00 0.00 C ATOM 82 C GLN A 192 2.174 0.895 -7.040 1.00 0.00 C ATOM 83 O GLN A 192 2.612 1.697 -6.210 1.00 0.00 O ATOM 84 CB GLN A 192 3.688 0.387 -9.002 1.00 0.00 C ATOM 85 CG GLN A 192 3.902 0.388 -10.527 1.00 0.00 C ATOM 86 CD GLN A 192 5.158 -0.382 -10.943 1.00 0.00 C ATOM 87 OE1 GLN A 192 5.396 -1.517 -10.548 1.00 0.00 O ATOM 88 NE2 GLN A 192 6.013 0.193 -11.766 1.00 0.00 N ATOM 0 H GLN A 192 3.020 3.079 -8.187 1.00 0.00 H new ATOM 0 HA GLN A 192 1.542 0.708 -9.081 1.00 0.00 H new ATOM 0 HB2 GLN A 192 4.548 0.856 -8.524 1.00 0.00 H new ATOM 0 HB3 GLN A 192 3.651 -0.644 -8.650 1.00 0.00 H new ATOM 0 HG2 GLN A 192 3.032 -0.053 -11.013 1.00 0.00 H new ATOM 0 HG3 GLN A 192 3.977 1.417 -10.880 1.00 0.00 H new ATOM 0 HE21 GLN A 192 5.835 1.137 -12.108 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.852 -0.307 -12.061 1.00 0.00 H new ATOM 97 N ALA A 193 1.507 -0.214 -6.688 1.00 0.00 N ATOM 98 CA ALA A 193 1.117 -0.562 -5.309 1.00 0.00 C ATOM 99 C ALA A 193 1.208 -2.082 -5.015 1.00 0.00 C ATOM 100 O ALA A 193 0.493 -2.599 -4.158 1.00 0.00 O ATOM 101 CB ALA A 193 -0.289 0.013 -5.071 1.00 0.00 C ATOM 0 H ALA A 193 1.215 -0.913 -7.371 1.00 0.00 H new ATOM 0 HA ALA A 193 1.822 -0.121 -4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -0.613 -0.225 -4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -0.266 1.095 -5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -0.986 -0.423 -5.786 1.00 0.00 H new ATOM 107 N ALA A 194 2.053 -2.807 -5.765 1.00 0.00 N ATOM 108 CA ALA A 194 2.215 -4.274 -5.745 1.00 0.00 C ATOM 109 C ALA A 194 0.935 -5.106 -6.030 1.00 0.00 C ATOM 110 O ALA A 194 0.938 -6.325 -5.852 1.00 0.00 O ATOM 111 CB ALA A 194 2.950 -4.681 -4.458 1.00 0.00 C ATOM 0 H ALA A 194 2.677 -2.364 -6.439 1.00 0.00 H new ATOM 0 HA ALA A 194 2.829 -4.534 -6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.073 -5.764 -4.436 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.930 -4.204 -4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.369 -4.365 -3.592 1.00 0.00 H new ATOM 117 N GLY A 195 -0.133 -4.486 -6.559 1.00 0.00 N ATOM 118 CA GLY A 195 -1.417 -5.126 -6.897 1.00 0.00 C ATOM 119 C GLY A 195 -1.334 -6.295 -7.899 1.00 0.00 C ATOM 120 O GLY A 195 -2.244 -7.123 -7.964 1.00 0.00 O ATOM 0 H GLY A 195 -0.126 -3.488 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -1.874 -5.491 -5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -2.085 -4.367 -7.305 1.00 0.00 H new ATOM 124 N THR A 196 -0.230 -6.395 -8.653 1.00 0.00 N ATOM 125 CA THR A 196 0.106 -7.560 -9.498 1.00 0.00 C ATOM 126 C THR A 196 0.331 -8.860 -8.697 1.00 0.00 C ATOM 127 O THR A 196 0.295 -9.953 -9.266 1.00 0.00 O ATOM 128 CB THR A 196 1.328 -7.223 -10.383 1.00 0.00 C ATOM 129 OG1 THR A 196 1.481 -8.151 -11.442 1.00 0.00 O ATOM 130 CG2 THR A 196 2.651 -7.181 -9.610 1.00 0.00 C ATOM 0 H THR A 196 0.471 -5.656 -8.696 1.00 0.00 H new ATOM 0 HA THR A 196 -0.759 -7.760 -10.130 1.00 0.00 H new ATOM 0 HB THR A 196 1.115 -6.227 -10.771 1.00 0.00 H new ATOM 0 HG1 THR A 196 1.203 -9.041 -11.140 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.464 -6.939 -10.294 1.00 0.00 H new ATOM 0 HG22 THR A 196 2.593 -6.421 -8.831 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.837 -8.154 -9.154 1.00 0.00 H new ATOM 138 N ASP A 197 0.526 -8.772 -7.374 1.00 0.00 N ATOM 139 CA ASP A 197 0.827 -9.901 -6.485 1.00 0.00 C ATOM 140 C ASP A 197 0.003 -9.881 -5.181 1.00 0.00 C ATOM 141 O ASP A 197 -0.660 -10.877 -4.871 1.00 0.00 O ATOM 142 CB ASP A 197 2.330 -9.889 -6.172 1.00 0.00 C ATOM 143 CG ASP A 197 2.729 -11.062 -5.261 1.00 0.00 C ATOM 144 OD1 ASP A 197 2.741 -12.221 -5.742 1.00 0.00 O ATOM 145 OD2 ASP A 197 3.018 -10.831 -4.062 1.00 0.00 O ATOM 0 H ASP A 197 0.477 -7.883 -6.877 1.00 0.00 H new ATOM 0 HA ASP A 197 0.548 -10.820 -7.001 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.896 -9.941 -7.102 1.00 0.00 H new ATOM 0 HB3 ASP A 197 2.594 -8.948 -5.690 1.00 0.00 H new ATOM 150 N THR A 198 -0.012 -8.766 -4.443 1.00 0.00 N ATOM 151 CA THR A 198 -0.799 -8.610 -3.204 1.00 0.00 C ATOM 152 C THR A 198 -2.187 -8.008 -3.459 1.00 0.00 C ATOM 153 O THR A 198 -2.520 -7.594 -4.574 1.00 0.00 O ATOM 154 CB THR A 198 -0.071 -7.735 -2.160 1.00 0.00 C ATOM 155 OG1 THR A 198 0.322 -6.503 -2.725 1.00 0.00 O ATOM 156 CG2 THR A 198 1.158 -8.407 -1.558 1.00 0.00 C ATOM 0 H THR A 198 0.526 -7.935 -4.687 1.00 0.00 H new ATOM 0 HA THR A 198 -0.917 -9.621 -2.813 1.00 0.00 H new ATOM 0 HB THR A 198 -0.792 -7.577 -1.358 1.00 0.00 H new ATOM 0 HG1 THR A 198 0.780 -5.963 -2.047 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.621 -7.737 -0.833 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.861 -9.330 -1.061 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.872 -8.635 -2.349 1.00 0.00 H new ATOM 164 N THR A 199 -2.986 -7.914 -2.392 1.00 0.00 N ATOM 165 CA THR A 199 -4.262 -7.183 -2.359 1.00 0.00 C ATOM 166 C THR A 199 -4.178 -6.109 -1.273 1.00 0.00 C ATOM 167 O THR A 199 -3.785 -6.417 -0.144 1.00 0.00 O ATOM 168 CB THR A 199 -5.437 -8.130 -2.073 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.412 -9.235 -2.958 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.784 -7.432 -2.245 1.00 0.00 C ATOM 0 H THR A 199 -2.759 -8.356 -1.501 1.00 0.00 H new ATOM 0 HA THR A 199 -4.437 -6.725 -3.332 1.00 0.00 H new ATOM 0 HB THR A 199 -5.326 -8.458 -1.040 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.924 -9.976 -2.571 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.588 -8.136 -2.034 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.848 -6.590 -1.556 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.878 -7.070 -3.269 1.00 0.00 H new ATOM 178 N ILE A 200 -4.512 -4.859 -1.603 1.00 0.00 N ATOM 179 CA ILE A 200 -4.426 -3.707 -0.695 1.00 0.00 C ATOM 180 C ILE A 200 -5.593 -3.755 0.308 1.00 0.00 C ATOM 181 O ILE A 200 -6.635 -3.120 0.126 1.00 0.00 O ATOM 182 CB ILE A 200 -4.318 -2.357 -1.456 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.064 -2.249 -2.367 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.209 -1.197 -0.440 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.162 -2.937 -3.734 1.00 0.00 C ATOM 0 H ILE A 200 -4.858 -4.611 -2.530 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.498 -3.774 -0.128 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.212 -2.303 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.848 -1.193 -2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -2.213 -2.670 -1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.133 -0.250 -0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.095 -1.185 0.195 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.322 -1.337 0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.230 -2.795 -4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -3.341 -4.003 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.985 -2.503 -4.302 1.00 0.00 H new ATOM 197 N THR A 201 -5.425 -4.537 1.377 1.00 0.00 N ATOM 198 CA THR A 201 -6.438 -4.829 2.410 1.00 0.00 C ATOM 199 C THR A 201 -7.150 -3.592 2.944 1.00 0.00 C ATOM 200 O THR A 201 -8.371 -3.588 3.027 1.00 0.00 O ATOM 201 CB THR A 201 -5.773 -5.583 3.566 1.00 0.00 C ATOM 202 OG1 THR A 201 -5.049 -6.644 3.013 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.747 -6.198 4.562 1.00 0.00 C ATOM 0 H THR A 201 -4.540 -5.009 1.560 1.00 0.00 H new ATOM 0 HA THR A 201 -7.206 -5.438 1.933 1.00 0.00 H new ATOM 0 HB THR A 201 -5.168 -4.854 4.105 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.156 -6.676 3.416 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.190 -6.712 5.346 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.358 -5.412 5.006 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.391 -6.911 4.048 1.00 0.00 H new ATOM 211 N LEU A 202 -6.423 -2.510 3.237 1.00 0.00 N ATOM 212 CA LEU A 202 -6.993 -1.228 3.679 1.00 0.00 C ATOM 213 C LEU A 202 -8.078 -0.713 2.714 1.00 0.00 C ATOM 214 O LEU A 202 -9.161 -0.311 3.139 1.00 0.00 O ATOM 215 CB LEU A 202 -5.807 -0.254 3.860 1.00 0.00 C ATOM 216 CG LEU A 202 -6.067 1.178 4.365 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.447 2.126 3.235 1.00 0.00 C ATOM 218 CD2 LEU A 202 -7.138 1.255 5.447 1.00 0.00 C ATOM 0 H LEU A 202 -5.405 -2.497 3.174 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.521 -1.337 4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.105 -0.721 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.302 -0.173 2.898 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.118 1.489 4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.621 3.123 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.638 2.166 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -7.355 1.768 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.269 2.292 5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -8.080 0.871 5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -6.832 0.657 6.305 1.00 0.00 H new ATOM 230 N ASN A 203 -7.827 -0.791 1.410 1.00 0.00 N ATOM 231 CA ASN A 203 -8.795 -0.391 0.393 1.00 0.00 C ATOM 232 C ASN A 203 -9.925 -1.419 0.229 1.00 0.00 C ATOM 233 O ASN A 203 -11.062 -1.021 -0.017 1.00 0.00 O ATOM 234 CB ASN A 203 -8.078 -0.152 -0.938 1.00 0.00 C ATOM 235 CG ASN A 203 -7.195 1.085 -0.965 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.962 1.760 0.024 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.674 1.419 -2.119 1.00 0.00 N ATOM 0 H ASN A 203 -6.945 -1.134 1.028 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.262 0.537 0.723 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.467 -1.024 -1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.824 -0.068 -1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.075 2.242 -2.189 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.867 0.856 -2.948 1.00 0.00 H new ATOM 244 N VAL A 204 -9.672 -2.719 0.422 1.00 0.00 N ATOM 245 CA VAL A 204 -10.755 -3.720 0.479 1.00 0.00 C ATOM 246 C VAL A 204 -11.709 -3.437 1.643 1.00 0.00 C ATOM 247 O VAL A 204 -12.922 -3.454 1.451 1.00 0.00 O ATOM 248 CB VAL A 204 -10.228 -5.159 0.596 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.386 -6.165 0.521 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.251 -5.536 -0.518 1.00 0.00 C ATOM 0 H VAL A 204 -8.735 -3.105 0.541 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.292 -3.633 -0.465 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.713 -5.198 1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -10.994 -7.178 0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.085 -5.977 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.903 -6.054 -0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.917 -6.564 -0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.748 -5.446 -1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.390 -4.868 -0.489 1.00 0.00 H new ATOM 260 N LEU A 205 -11.183 -3.130 2.838 1.00 0.00 N ATOM 261 CA LEU A 205 -11.979 -2.718 3.997 1.00 0.00 C ATOM 262 C LEU A 205 -12.809 -1.475 3.661 1.00 0.00 C ATOM 263 O LEU A 205 -14.017 -1.469 3.892 1.00 0.00 O ATOM 264 CB LEU A 205 -11.060 -2.463 5.214 1.00 0.00 C ATOM 265 CG LEU A 205 -10.314 -3.707 5.728 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.208 -3.311 6.704 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.223 -4.678 6.467 1.00 0.00 C ATOM 0 H LEU A 205 -10.181 -3.162 3.026 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.668 -3.522 4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.327 -1.702 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.661 -2.055 6.027 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.911 -4.190 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.694 -4.206 7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.496 -2.657 6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.644 -2.787 7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.641 -5.535 6.806 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.667 -4.178 7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.013 -5.018 5.798 1.00 0.00 H new ATOM 279 N ALA A 206 -12.197 -0.446 3.060 1.00 0.00 N ATOM 280 CA ALA A 206 -12.915 0.739 2.581 1.00 0.00 C ATOM 281 C ALA A 206 -14.051 0.415 1.586 1.00 0.00 C ATOM 282 O ALA A 206 -15.166 0.915 1.724 1.00 0.00 O ATOM 283 CB ALA A 206 -11.892 1.694 1.958 1.00 0.00 C ATOM 0 H ALA A 206 -11.191 -0.413 2.893 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.412 1.203 3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.402 2.586 1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.156 1.979 2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.390 1.198 1.128 1.00 0.00 H new ATOM 289 N TRP A 207 -13.795 -0.455 0.609 1.00 0.00 N ATOM 290 CA TRP A 207 -14.793 -0.884 -0.369 1.00 0.00 C ATOM 291 C TRP A 207 -15.927 -1.702 0.274 1.00 0.00 C ATOM 292 O TRP A 207 -17.094 -1.468 -0.029 1.00 0.00 O ATOM 293 CB TRP A 207 -14.079 -1.652 -1.483 1.00 0.00 C ATOM 294 CG TRP A 207 -14.855 -1.797 -2.752 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.056 -0.822 -3.665 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.539 -2.974 -3.270 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.764 -1.329 -4.738 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.084 -2.655 -4.550 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.760 -4.276 -2.779 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.780 -3.594 -5.323 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.493 -5.212 -3.529 1.00 0.00 C ATOM 302 CH2 TRP A 207 -16.991 -4.881 -4.804 1.00 0.00 C ATOM 0 H TRP A 207 -12.880 -0.885 0.474 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.282 -0.007 -0.794 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.139 -1.147 -1.706 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.827 -2.646 -1.114 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.715 0.198 -3.571 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.018 -0.789 -5.565 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.362 -4.558 -1.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.149 -3.331 -6.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.676 -6.196 -3.123 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.534 -5.615 -5.381 1.00 0.00 H new ATOM 313 N LEU A 208 -15.622 -2.585 1.231 1.00 0.00 N ATOM 314 CA LEU A 208 -16.629 -3.258 2.059 1.00 0.00 C ATOM 315 C LEU A 208 -17.440 -2.271 2.910 1.00 0.00 C ATOM 316 O LEU A 208 -18.650 -2.434 3.017 1.00 0.00 O ATOM 317 CB LEU A 208 -15.964 -4.323 2.952 1.00 0.00 C ATOM 318 CG LEU A 208 -15.735 -5.731 2.361 1.00 0.00 C ATOM 319 CD1 LEU A 208 -15.510 -5.825 0.848 1.00 0.00 C ATOM 320 CD2 LEU A 208 -14.531 -6.363 3.071 1.00 0.00 C ATOM 0 H LEU A 208 -14.664 -2.854 1.454 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.330 -3.746 1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -14.997 -3.934 3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.574 -4.433 3.849 1.00 0.00 H new ATOM 0 HG LEU A 208 -16.674 -6.257 2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -15.363 -6.868 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -16.380 -5.427 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -14.627 -5.247 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -14.352 -7.360 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -13.648 -5.744 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -14.735 -6.436 4.139 1.00 0.00 H new ATOM 332 N TYR A 209 -16.858 -1.203 3.465 1.00 0.00 N ATOM 333 CA TYR A 209 -17.666 -0.148 4.088 1.00 0.00 C ATOM 334 C TYR A 209 -18.614 0.516 3.081 1.00 0.00 C ATOM 335 O TYR A 209 -19.803 0.640 3.362 1.00 0.00 O ATOM 336 CB TYR A 209 -16.797 0.926 4.738 1.00 0.00 C ATOM 337 CG TYR A 209 -16.291 0.613 6.128 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.184 0.630 7.212 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.923 0.372 6.358 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.721 0.373 8.514 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.456 0.120 7.664 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.358 0.111 8.744 1.00 0.00 C ATOM 343 OH TYR A 209 -14.913 -0.165 9.996 1.00 0.00 O ATOM 0 H TYR A 209 -15.851 -1.046 3.497 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.257 -0.640 4.860 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.938 1.111 4.093 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.369 1.853 4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.230 0.841 7.045 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.229 0.380 5.531 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.415 0.377 9.342 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.406 -0.066 7.836 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.621 0.029 10.645 1.00 0.00 H new ATOM 353 N ALA A 210 -18.136 0.892 1.890 1.00 0.00 N ATOM 354 CA ALA A 210 -19.001 1.424 0.833 1.00 0.00 C ATOM 355 C ALA A 210 -20.122 0.437 0.453 1.00 0.00 C ATOM 356 O ALA A 210 -21.264 0.841 0.232 1.00 0.00 O ATOM 357 CB ALA A 210 -18.140 1.812 -0.373 1.00 0.00 C ATOM 0 H ALA A 210 -17.150 0.837 1.634 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.506 2.316 1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.778 2.209 -1.163 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.417 2.571 -0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.611 0.933 -0.741 1.00 0.00 H new ATOM 363 N ALA A 211 -19.827 -0.863 0.447 1.00 0.00 N ATOM 364 CA ALA A 211 -20.808 -1.922 0.264 1.00 0.00 C ATOM 365 C ALA A 211 -21.841 -1.982 1.398 1.00 0.00 C ATOM 366 O ALA A 211 -23.029 -2.105 1.109 1.00 0.00 O ATOM 367 CB ALA A 211 -20.053 -3.237 0.124 1.00 0.00 C ATOM 0 H ALA A 211 -18.877 -1.212 0.572 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.387 -1.718 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.764 -4.052 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.388 -3.185 -0.738 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.466 -3.417 1.025 1.00 0.00 H new ATOM 373 N VAL A 212 -21.442 -1.831 2.669 1.00 0.00 N ATOM 374 CA VAL A 212 -22.391 -1.709 3.796 1.00 0.00 C ATOM 375 C VAL A 212 -23.288 -0.476 3.629 1.00 0.00 C ATOM 376 O VAL A 212 -24.499 -0.576 3.812 1.00 0.00 O ATOM 377 CB VAL A 212 -21.678 -1.667 5.169 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.634 -1.396 6.342 1.00 0.00 C ATOM 379 CG2 VAL A 212 -20.989 -2.998 5.475 1.00 0.00 C ATOM 0 H VAL A 212 -20.462 -1.790 2.948 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.011 -2.605 3.777 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.962 -0.850 5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.070 -1.379 7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.124 -0.433 6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.387 -2.183 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.497 -2.938 6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.731 -3.796 5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.247 -3.209 4.705 1.00 0.00 H new ATOM 389 N ILE A 213 -22.711 0.667 3.233 1.00 0.00 N ATOM 390 CA ILE A 213 -23.447 1.915 2.963 1.00 0.00 C ATOM 391 C ILE A 213 -24.492 1.727 1.844 1.00 0.00 C ATOM 392 O ILE A 213 -25.589 2.282 1.924 1.00 0.00 O ATOM 393 CB ILE A 213 -22.448 3.065 2.670 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.636 3.394 3.946 1.00 0.00 C ATOM 395 CG2 ILE A 213 -23.147 4.338 2.152 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.437 4.331 3.744 1.00 0.00 C ATOM 0 H ILE A 213 -21.705 0.754 3.088 1.00 0.00 H new ATOM 0 HA ILE A 213 -24.014 2.191 3.852 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.781 2.719 1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.308 3.845 4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.276 2.460 4.377 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -22.402 5.111 1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.677 4.111 1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.857 4.693 2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.939 4.496 4.699 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.736 3.879 3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.784 5.285 3.347 1.00 0.00 H new ATOM 408 N ASN A 214 -24.186 0.917 0.820 1.00 0.00 N ATOM 409 CA ASN A 214 -25.090 0.652 -0.307 1.00 0.00 C ATOM 410 C ASN A 214 -26.114 -0.476 -0.049 1.00 0.00 C ATOM 411 O ASN A 214 -27.238 -0.392 -0.550 1.00 0.00 O ATOM 412 CB ASN A 214 -24.246 0.367 -1.560 1.00 0.00 C ATOM 413 CG ASN A 214 -23.783 1.655 -2.226 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.421 2.172 -3.131 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.684 2.231 -1.795 1.00 0.00 N ATOM 0 H ASN A 214 -23.296 0.423 0.751 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.699 1.544 -0.452 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.379 -0.235 -1.287 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.831 -0.220 -2.268 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -22.368 3.105 -2.215 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -22.147 1.804 -1.040 1.00 0.00 H new ATOM 422 N GLY A 215 -25.756 -1.510 0.725 1.00 0.00 N ATOM 423 CA GLY A 215 -26.687 -2.550 1.198 1.00 0.00 C ATOM 424 C GLY A 215 -26.174 -4.002 1.196 1.00 0.00 C ATOM 425 O GLY A 215 -26.849 -4.875 1.741 1.00 0.00 O ATOM 0 H GLY A 215 -24.798 -1.652 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -26.987 -2.298 2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.584 -2.507 0.581 1.00 0.00 H new ATOM 429 N ASP A 216 -25.002 -4.302 0.622 1.00 0.00 N ATOM 430 CA ASP A 216 -24.486 -5.682 0.432 1.00 0.00 C ATOM 431 C ASP A 216 -23.908 -6.324 1.718 1.00 0.00 C ATOM 432 O ASP A 216 -23.095 -7.243 1.652 1.00 0.00 O ATOM 433 CB ASP A 216 -23.441 -5.702 -0.694 1.00 0.00 C ATOM 434 CG ASP A 216 -23.940 -5.058 -2.000 1.00 0.00 C ATOM 435 OD1 ASP A 216 -24.978 -5.506 -2.549 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.276 -4.112 -2.487 1.00 0.00 O ATOM 0 H ASP A 216 -24.368 -3.587 0.267 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.346 -6.293 0.158 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.545 -5.179 -0.358 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.152 -6.734 -0.893 1.00 0.00 H new ATOM 441 N ARG A 217 -24.291 -5.837 2.908 1.00 0.00 N ATOM 442 CA ARG A 217 -23.702 -6.156 4.229 1.00 0.00 C ATOM 443 C ARG A 217 -23.774 -7.616 4.722 1.00 0.00 C ATOM 444 O ARG A 217 -23.464 -7.869 5.883 1.00 0.00 O ATOM 445 CB ARG A 217 -24.281 -5.178 5.277 1.00 0.00 C ATOM 446 CG ARG A 217 -25.755 -5.428 5.641 1.00 0.00 C ATOM 447 CD ARG A 217 -26.176 -4.502 6.788 1.00 0.00 C ATOM 448 NE ARG A 217 -27.591 -4.725 7.157 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.274 -4.102 8.103 1.00 0.00 C ATOM 450 NH1 ARG A 217 -27.740 -3.177 8.851 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.525 -4.397 8.316 1.00 0.00 N ATOM 0 H ARG A 217 -25.062 -5.173 2.985 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.629 -6.027 4.091 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.681 -5.241 6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.181 -4.160 4.899 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.388 -5.253 4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -25.895 -6.469 5.933 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.538 -4.677 7.655 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.033 -3.463 6.492 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.094 -5.435 6.625 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -26.764 -2.912 8.716 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -28.298 -2.718 9.571 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -29.984 -5.112 7.752 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.046 -3.913 9.047 1.00 0.00 H new ATOM 465 N TRP A 218 -24.173 -8.587 3.901 1.00 0.00 N ATOM 466 CA TRP A 218 -24.296 -10.007 4.300 1.00 0.00 C ATOM 467 C TRP A 218 -22.973 -10.634 4.786 1.00 0.00 C ATOM 468 O TRP A 218 -22.996 -11.625 5.517 1.00 0.00 O ATOM 469 CB TRP A 218 -24.932 -10.819 3.157 1.00 0.00 C ATOM 470 CG TRP A 218 -24.385 -10.539 1.789 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.031 -9.847 0.822 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.061 -10.843 1.247 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.190 -9.665 -0.258 1.00 0.00 N ATOM 474 CE2 TRP A 218 -22.942 -10.194 -0.015 1.00 0.00 C ATOM 475 CE3 TRP A 218 -21.944 -11.591 1.681 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -21.747 -10.180 -0.742 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -20.732 -11.578 0.959 1.00 0.00 C ATOM 478 CH2 TRP A 218 -20.618 -10.826 -0.223 1.00 0.00 C ATOM 0 H TRP A 218 -24.425 -8.418 2.927 1.00 0.00 H new ATOM 0 HA TRP A 218 -24.954 -10.039 5.169 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -24.803 -11.880 3.372 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.004 -10.624 3.148 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.049 -9.491 0.885 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -24.459 -9.199 -1.124 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.019 -12.183 2.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -21.695 -9.675 -1.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -19.888 -12.149 1.316 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -19.666 -10.747 -0.727 1.00 0.00 H new ATOM 489 N PHE A 219 -21.822 -10.047 4.431 1.00 0.00 N ATOM 490 CA PHE A 219 -20.495 -10.440 4.930 1.00 0.00 C ATOM 491 C PHE A 219 -20.226 -10.076 6.404 1.00 0.00 C ATOM 492 O PHE A 219 -19.281 -10.607 6.992 1.00 0.00 O ATOM 493 CB PHE A 219 -19.411 -9.843 4.020 1.00 0.00 C ATOM 494 CG PHE A 219 -19.562 -8.366 3.702 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.219 -7.389 4.654 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.054 -7.965 2.445 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.342 -6.027 4.349 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.178 -6.600 2.139 1.00 0.00 C ATOM 499 CZ PHE A 219 -19.826 -5.630 3.092 1.00 0.00 C ATOM 0 H PHE A 219 -21.786 -9.268 3.774 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.468 -11.529 4.900 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.440 -9.997 4.492 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -19.402 -10.399 3.083 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -18.858 -7.691 5.626 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -20.337 -8.709 1.715 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.065 -5.283 5.081 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -20.544 -6.296 1.170 1.00 0.00 H new ATOM 0 HZ PHE A 219 -19.927 -4.580 2.858 1.00 0.00 H new ATOM 509 N LEU A 220 -21.021 -9.188 7.023 1.00 0.00 N ATOM 510 CA LEU A 220 -20.903 -8.891 8.459 1.00 0.00 C ATOM 511 C LEU A 220 -21.197 -10.145 9.310 1.00 0.00 C ATOM 512 O LEU A 220 -22.094 -10.929 8.999 1.00 0.00 O ATOM 513 CB LEU A 220 -21.841 -7.732 8.862 1.00 0.00 C ATOM 514 CG LEU A 220 -21.559 -6.355 8.224 1.00 0.00 C ATOM 515 CD1 LEU A 220 -22.512 -5.326 8.825 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.130 -5.865 8.466 1.00 0.00 C ATOM 0 H LEU A 220 -21.755 -8.662 6.549 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.875 -8.582 8.651 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.862 -8.019 8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -21.797 -7.620 9.945 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.700 -6.469 7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -22.320 -4.349 8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.541 -5.621 8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -22.356 -5.271 9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -19.994 -4.892 7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.953 -5.775 9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.424 -6.578 8.040 1.00 0.00 H new ATOM 528 N ASN A 221 -20.447 -10.309 10.407 1.00 0.00 N ATOM 529 CA ASN A 221 -20.421 -11.532 11.228 1.00 0.00 C ATOM 530 C ASN A 221 -20.404 -11.271 12.752 1.00 0.00 C ATOM 531 O ASN A 221 -19.934 -12.111 13.516 1.00 0.00 O ATOM 532 CB ASN A 221 -19.257 -12.424 10.747 1.00 0.00 C ATOM 533 CG ASN A 221 -17.865 -11.815 10.855 1.00 0.00 C ATOM 534 OD1 ASN A 221 -17.665 -10.639 11.125 1.00 0.00 O ATOM 535 ND2 ASN A 221 -16.852 -12.605 10.607 1.00 0.00 N ATOM 0 H ASN A 221 -19.826 -9.580 10.759 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.362 -12.062 11.081 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -19.273 -13.350 11.321 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -19.436 -12.692 9.706 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -15.900 -12.239 10.639 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -17.014 -13.586 10.381 1.00 0.00 H new ATOM 542 N ARG A 222 -20.936 -10.115 13.182 1.00 0.00 N ATOM 543 CA ARG A 222 -21.232 -9.666 14.567 1.00 0.00 C ATOM 544 C ARG A 222 -20.151 -9.791 15.663 1.00 0.00 C ATOM 545 O ARG A 222 -20.427 -9.456 16.817 1.00 0.00 O ATOM 546 CB ARG A 222 -22.600 -10.196 15.010 1.00 0.00 C ATOM 547 CG ARG A 222 -22.615 -11.670 15.434 1.00 0.00 C ATOM 548 CD ARG A 222 -24.013 -11.977 15.969 1.00 0.00 C ATOM 549 NE ARG A 222 -24.133 -13.369 16.451 1.00 0.00 N ATOM 550 CZ ARG A 222 -24.420 -14.449 15.745 1.00 0.00 C ATOM 551 NH1 ARG A 222 -24.622 -14.412 14.458 1.00 0.00 N ATOM 552 NH2 ARG A 222 -24.512 -15.610 16.330 1.00 0.00 N ATOM 0 H ARG A 222 -21.198 -9.396 12.508 1.00 0.00 H new ATOM 0 HA ARG A 222 -21.242 -8.581 14.468 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -22.956 -9.590 15.843 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -23.308 -10.061 14.192 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -22.377 -12.315 14.588 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -21.862 -11.857 16.199 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -24.247 -11.291 16.783 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -24.748 -11.802 15.183 1.00 0.00 H new ATOM 0 HE ARG A 222 -23.975 -13.514 17.448 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -24.561 -13.525 13.957 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -24.841 -15.270 13.951 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -24.362 -15.687 17.336 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -24.734 -16.441 15.782 1.00 0.00 H new ATOM 566 N PHE A 223 -18.933 -10.211 15.323 1.00 0.00 N ATOM 567 CA PHE A 223 -17.801 -10.371 16.244 1.00 0.00 C ATOM 568 C PHE A 223 -16.516 -9.747 15.678 1.00 0.00 C ATOM 569 O PHE A 223 -16.303 -9.723 14.466 1.00 0.00 O ATOM 570 CB PHE A 223 -17.568 -11.865 16.521 1.00 0.00 C ATOM 571 CG PHE A 223 -18.753 -12.618 17.101 1.00 0.00 C ATOM 572 CD1 PHE A 223 -19.207 -12.333 18.404 1.00 0.00 C ATOM 573 CD2 PHE A 223 -19.395 -13.619 16.348 1.00 0.00 C ATOM 574 CE1 PHE A 223 -20.290 -13.047 18.951 1.00 0.00 C ATOM 575 CE2 PHE A 223 -20.473 -14.336 16.896 1.00 0.00 C ATOM 576 CZ PHE A 223 -20.922 -14.050 18.196 1.00 0.00 C ATOM 0 H PHE A 223 -18.695 -10.459 14.363 1.00 0.00 H new ATOM 0 HA PHE A 223 -18.047 -9.852 17.170 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -17.275 -12.348 15.589 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -16.727 -11.962 17.208 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -18.722 -11.563 18.986 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -19.058 -13.837 15.345 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.635 -12.824 19.950 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -20.957 -15.108 16.316 1.00 0.00 H new ATOM 0 HZ PHE A 223 -21.752 -14.600 18.615 1.00 0.00 H new ATOM 586 N THR A 224 -15.634 -9.275 16.565 1.00 0.00 N ATOM 587 CA THR A 224 -14.319 -8.701 16.219 1.00 0.00 C ATOM 588 C THR A 224 -13.245 -9.772 15.959 1.00 0.00 C ATOM 589 O THR A 224 -13.460 -10.973 16.138 1.00 0.00 O ATOM 590 CB THR A 224 -13.839 -7.760 17.347 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.910 -8.415 18.598 1.00 0.00 O ATOM 592 CG2 THR A 224 -14.674 -6.485 17.423 1.00 0.00 C ATOM 0 H THR A 224 -15.814 -9.279 17.569 1.00 0.00 H new ATOM 0 HA THR A 224 -14.456 -8.146 15.291 1.00 0.00 H new ATOM 0 HB THR A 224 -12.808 -7.491 17.115 1.00 0.00 H new ATOM 0 HG1 THR A 224 -13.601 -7.808 19.303 1.00 0.00 H new ATOM 0 HG21 THR A 224 -14.301 -5.854 18.229 1.00 0.00 H new ATOM 0 HG22 THR A 224 -14.603 -5.947 16.478 1.00 0.00 H new ATOM 0 HG23 THR A 224 -15.715 -6.743 17.616 1.00 0.00 H new ATOM 600 N THR A 225 -12.048 -9.326 15.563 1.00 0.00 N ATOM 601 CA THR A 225 -10.809 -10.121 15.451 1.00 0.00 C ATOM 602 C THR A 225 -9.635 -9.332 16.039 1.00 0.00 C ATOM 603 O THR A 225 -9.702 -8.107 16.084 1.00 0.00 O ATOM 604 CB THR A 225 -10.547 -10.480 13.980 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.426 -11.327 13.862 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.290 -9.300 13.046 1.00 0.00 C ATOM 0 H THR A 225 -11.904 -8.352 15.297 1.00 0.00 H new ATOM 0 HA THR A 225 -10.919 -11.048 16.014 1.00 0.00 H new ATOM 0 HB THR A 225 -11.478 -10.956 13.673 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.609 -10.814 14.033 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.118 -9.668 12.034 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.156 -8.638 13.049 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.412 -8.751 13.387 1.00 0.00 H new ATOM 614 N THR A 226 -8.551 -9.989 16.464 1.00 0.00 N ATOM 615 CA THR A 226 -7.312 -9.266 16.820 1.00 0.00 C ATOM 616 C THR A 226 -6.568 -8.877 15.546 1.00 0.00 C ATOM 617 O THR A 226 -6.699 -9.538 14.512 1.00 0.00 O ATOM 618 CB THR A 226 -6.367 -10.065 17.733 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.871 -11.210 17.072 1.00 0.00 O ATOM 620 CG2 THR A 226 -7.049 -10.517 19.023 1.00 0.00 C ATOM 0 H THR A 226 -8.499 -11.002 16.571 1.00 0.00 H new ATOM 0 HA THR A 226 -7.620 -8.385 17.383 1.00 0.00 H new ATOM 0 HB THR A 226 -5.550 -9.389 17.983 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.271 -11.700 17.672 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.340 -11.077 19.633 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.394 -9.644 19.577 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.900 -11.153 18.781 1.00 0.00 H new ATOM 628 N LEU A 227 -5.753 -7.823 15.615 1.00 0.00 N ATOM 629 CA LEU A 227 -4.973 -7.357 14.464 1.00 0.00 C ATOM 630 C LEU A 227 -3.924 -8.393 14.025 1.00 0.00 C ATOM 631 O LEU A 227 -3.741 -8.609 12.833 1.00 0.00 O ATOM 632 CB LEU A 227 -4.340 -6.003 14.835 1.00 0.00 C ATOM 633 CG LEU A 227 -3.766 -5.192 13.658 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.827 -4.825 12.617 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.166 -3.894 14.195 1.00 0.00 C ATOM 0 H LEU A 227 -5.615 -7.272 16.462 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.627 -7.226 13.601 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.093 -5.396 15.338 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.541 -6.181 15.554 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.017 -5.818 13.173 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.364 -4.254 11.812 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.268 -5.735 12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.605 -4.224 13.087 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.757 -3.313 13.368 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.941 -3.315 14.697 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.371 -4.126 14.904 1.00 0.00 H new ATOM 647 N ASN A 228 -3.277 -9.084 14.971 1.00 0.00 N ATOM 648 CA ASN A 228 -2.291 -10.131 14.675 1.00 0.00 C ATOM 649 C ASN A 228 -2.929 -11.354 13.987 1.00 0.00 C ATOM 650 O ASN A 228 -2.468 -11.769 12.922 1.00 0.00 O ATOM 651 CB ASN A 228 -1.580 -10.517 15.986 1.00 0.00 C ATOM 652 CG ASN A 228 -0.495 -11.557 15.755 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.726 -12.755 15.814 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.716 -11.136 15.470 1.00 0.00 N ATOM 0 H ASN A 228 -3.423 -8.932 15.969 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.560 -9.743 13.965 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.140 -9.627 16.437 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.311 -10.906 16.695 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.463 -11.809 15.298 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.910 -10.136 15.421 1.00 0.00 H new ATOM 661 N ASP A 229 -4.017 -11.898 14.548 1.00 0.00 N ATOM 662 CA ASP A 229 -4.701 -13.060 13.961 1.00 0.00 C ATOM 663 C ASP A 229 -5.389 -12.715 12.628 1.00 0.00 C ATOM 664 O ASP A 229 -5.491 -13.557 11.736 1.00 0.00 O ATOM 665 CB ASP A 229 -5.679 -13.656 14.977 1.00 0.00 C ATOM 666 CG ASP A 229 -6.091 -15.085 14.589 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.233 -15.999 14.618 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.288 -15.302 14.297 1.00 0.00 O ATOM 0 H ASP A 229 -4.443 -11.553 15.408 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.951 -13.815 13.723 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.219 -13.664 15.965 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.566 -13.026 15.043 1.00 0.00 H new ATOM 673 N PHE A 230 -5.816 -11.460 12.451 1.00 0.00 N ATOM 674 CA PHE A 230 -6.274 -10.952 11.159 1.00 0.00 C ATOM 675 C PHE A 230 -5.125 -10.880 10.142 1.00 0.00 C ATOM 676 O PHE A 230 -5.220 -11.464 9.064 1.00 0.00 O ATOM 677 CB PHE A 230 -6.902 -9.572 11.361 1.00 0.00 C ATOM 678 CG PHE A 230 -7.294 -8.885 10.074 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.383 -9.368 9.328 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.548 -7.791 9.603 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.742 -8.739 8.126 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.919 -7.148 8.409 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.025 -7.617 7.676 1.00 0.00 C ATOM 0 H PHE A 230 -5.853 -10.770 13.201 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.017 -11.639 10.755 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.786 -9.674 11.991 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.198 -8.938 11.900 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.943 -10.222 9.679 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.689 -7.444 10.159 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.571 -9.118 7.546 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.357 -6.296 8.055 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.323 -7.115 6.768 1.00 0.00 H new ATOM 693 N ASN A 231 -4.016 -10.218 10.488 1.00 0.00 N ATOM 694 CA ASN A 231 -2.856 -10.044 9.613 1.00 0.00 C ATOM 695 C ASN A 231 -2.288 -11.378 9.112 1.00 0.00 C ATOM 696 O ASN A 231 -2.004 -11.498 7.925 1.00 0.00 O ATOM 697 CB ASN A 231 -1.771 -9.220 10.344 1.00 0.00 C ATOM 698 CG ASN A 231 -2.094 -7.736 10.444 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.959 -7.217 9.759 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.365 -6.987 11.238 1.00 0.00 N ATOM 0 H ASN A 231 -3.899 -9.780 11.402 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.188 -9.502 8.728 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.637 -9.622 11.348 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.822 -9.342 9.822 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.525 -5.980 11.278 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.639 -7.412 11.815 1.00 0.00 H new ATOM 707 N LEU A 232 -2.153 -12.393 9.971 1.00 0.00 N ATOM 708 CA LEU A 232 -1.660 -13.705 9.529 1.00 0.00 C ATOM 709 C LEU A 232 -2.635 -14.414 8.568 1.00 0.00 C ATOM 710 O LEU A 232 -2.189 -15.048 7.613 1.00 0.00 O ATOM 711 CB LEU A 232 -1.197 -14.551 10.733 1.00 0.00 C ATOM 712 CG LEU A 232 -2.292 -15.089 11.672 1.00 0.00 C ATOM 713 CD1 LEU A 232 -2.839 -16.448 11.229 1.00 0.00 C ATOM 714 CD2 LEU A 232 -1.720 -15.278 13.080 1.00 0.00 C ATOM 0 H LEU A 232 -2.375 -12.335 10.965 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.770 -13.551 8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.630 -15.400 10.352 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.509 -13.948 11.326 1.00 0.00 H new ATOM 0 HG LEU A 232 -3.098 -14.356 11.650 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -3.607 -16.777 11.929 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -3.270 -16.359 10.232 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -2.029 -17.178 11.210 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -2.499 -15.659 13.741 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -0.894 -15.989 13.045 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.359 -14.321 13.458 1.00 0.00 H new ATOM 726 N VAL A 233 -3.955 -14.240 8.736 1.00 0.00 N ATOM 727 CA VAL A 233 -4.968 -14.717 7.770 1.00 0.00 C ATOM 728 C VAL A 233 -4.904 -13.919 6.465 1.00 0.00 C ATOM 729 O VAL A 233 -4.942 -14.524 5.401 1.00 0.00 O ATOM 730 CB VAL A 233 -6.383 -14.714 8.387 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.493 -14.997 7.362 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.483 -15.808 9.459 1.00 0.00 C ATOM 0 H VAL A 233 -4.355 -13.765 9.545 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.735 -15.753 7.524 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.527 -13.714 8.797 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.462 -14.980 7.861 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.473 -14.234 6.584 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.333 -15.977 6.913 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.483 -15.803 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.289 -16.780 9.006 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.748 -15.619 10.241 1.00 0.00 H new ATOM 742 N ALA A 234 -4.726 -12.597 6.507 1.00 0.00 N ATOM 743 CA ALA A 234 -4.503 -11.799 5.304 1.00 0.00 C ATOM 744 C ALA A 234 -3.273 -12.306 4.524 1.00 0.00 C ATOM 745 O ALA A 234 -3.376 -12.672 3.351 1.00 0.00 O ATOM 746 CB ALA A 234 -4.397 -10.321 5.707 1.00 0.00 C ATOM 0 H ALA A 234 -4.733 -12.054 7.371 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.345 -11.902 4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.230 -9.713 4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.322 -10.009 6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.563 -10.191 6.397 1.00 0.00 H new ATOM 752 N MET A 235 -2.128 -12.448 5.199 1.00 0.00 N ATOM 753 CA MET A 235 -0.883 -12.931 4.593 1.00 0.00 C ATOM 754 C MET A 235 -0.964 -14.383 4.079 1.00 0.00 C ATOM 755 O MET A 235 -0.362 -14.683 3.046 1.00 0.00 O ATOM 756 CB MET A 235 0.290 -12.738 5.566 1.00 0.00 C ATOM 757 CG MET A 235 0.583 -11.244 5.781 1.00 0.00 C ATOM 758 SD MET A 235 2.045 -10.869 6.792 1.00 0.00 S ATOM 759 CE MET A 235 1.526 -11.529 8.399 1.00 0.00 C ATOM 0 H MET A 235 -2.038 -12.229 6.191 1.00 0.00 H new ATOM 0 HA MET A 235 -0.711 -12.325 3.704 1.00 0.00 H new ATOM 0 HB2 MET A 235 0.057 -13.208 6.521 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.178 -13.234 5.175 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.707 -10.772 4.806 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.288 -10.785 6.249 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.281 -11.295 9.149 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.576 -11.079 8.688 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.408 -12.610 8.327 1.00 0.00 H new ATOM 769 N LYS A 236 -1.769 -15.263 4.704 1.00 0.00 N ATOM 770 CA LYS A 236 -2.062 -16.628 4.204 1.00 0.00 C ATOM 771 C LYS A 236 -2.621 -16.635 2.771 1.00 0.00 C ATOM 772 O LYS A 236 -2.336 -17.556 2.002 1.00 0.00 O ATOM 773 CB LYS A 236 -3.017 -17.345 5.180 1.00 0.00 C ATOM 774 CG LYS A 236 -3.236 -18.830 4.844 1.00 0.00 C ATOM 775 CD LYS A 236 -4.166 -19.506 5.865 1.00 0.00 C ATOM 776 CE LYS A 236 -4.287 -21.027 5.648 1.00 0.00 C ATOM 777 NZ LYS A 236 -4.957 -21.397 4.365 1.00 0.00 N ATOM 0 H LYS A 236 -2.242 -15.047 5.582 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.118 -17.171 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.618 -17.264 6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.980 -16.834 5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.664 -18.919 3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.276 -19.346 4.827 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.793 -19.316 6.871 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.156 -19.055 5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -3.291 -21.469 5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.845 -21.461 6.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.172 -22.414 4.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.840 -20.856 4.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -4.326 -21.178 3.568 1.00 0.00 H new ATOM 791 N TYR A 237 -3.343 -15.576 2.394 1.00 0.00 N ATOM 792 CA TYR A 237 -3.958 -15.377 1.072 1.00 0.00 C ATOM 793 C TYR A 237 -3.316 -14.204 0.291 1.00 0.00 C ATOM 794 O TYR A 237 -3.902 -13.678 -0.654 1.00 0.00 O ATOM 795 CB TYR A 237 -5.476 -15.235 1.272 1.00 0.00 C ATOM 796 CG TYR A 237 -6.102 -16.442 1.959 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.179 -17.674 1.275 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.564 -16.353 3.286 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.693 -18.813 1.926 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.095 -17.483 3.935 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.151 -18.720 3.257 1.00 0.00 C ATOM 802 OH TYR A 237 -7.608 -19.835 3.895 1.00 0.00 O ATOM 0 H TYR A 237 -3.525 -14.798 3.028 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.771 -16.243 0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.677 -14.342 1.864 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -5.952 -15.088 0.303 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.843 -17.744 0.251 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.510 -15.410 3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.736 -19.758 1.405 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.459 -17.404 4.949 1.00 0.00 H new ATOM 0 HH TYR A 237 -7.885 -19.601 4.805 1.00 0.00 H new ATOM 812 N ASN A 238 -2.099 -13.800 0.684 1.00 0.00 N ATOM 813 CA ASN A 238 -1.291 -12.698 0.136 1.00 0.00 C ATOM 814 C ASN A 238 -1.940 -11.293 0.161 1.00 0.00 C ATOM 815 O ASN A 238 -1.509 -10.380 -0.546 1.00 0.00 O ATOM 816 CB ASN A 238 -0.706 -13.107 -1.231 1.00 0.00 C ATOM 817 CG ASN A 238 0.622 -12.418 -1.526 1.00 0.00 C ATOM 818 OD1 ASN A 238 1.535 -12.389 -0.712 1.00 0.00 O ATOM 819 ND2 ASN A 238 0.792 -11.876 -2.703 1.00 0.00 N ATOM 0 H ASN A 238 -1.617 -14.270 1.450 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.467 -12.550 0.833 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -0.564 -14.188 -1.254 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -1.421 -12.863 -2.017 1.00 0.00 H new ATOM 0 HD21 ASN A 238 1.681 -11.433 -2.937 1.00 0.00 H new ATOM 0 HD22 ASN A 238 0.036 -11.896 -3.388 1.00 0.00 H new ATOM 826 N TYR A 239 -2.980 -11.097 0.972 1.00 0.00 N ATOM 827 CA TYR A 239 -3.529 -9.773 1.272 1.00 0.00 C ATOM 828 C TYR A 239 -2.528 -9.073 2.214 1.00 0.00 C ATOM 829 O TYR A 239 -2.020 -9.697 3.150 1.00 0.00 O ATOM 830 CB TYR A 239 -4.901 -9.921 1.956 1.00 0.00 C ATOM 831 CG TYR A 239 -6.115 -10.035 1.050 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.172 -11.014 0.039 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.223 -9.194 1.271 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.336 -11.170 -0.738 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.397 -9.362 0.512 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.460 -10.353 -0.492 1.00 0.00 C ATOM 837 OH TYR A 239 -9.604 -10.518 -1.209 1.00 0.00 O ATOM 0 H TYR A 239 -3.469 -11.858 1.443 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.671 -9.189 0.363 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.869 -10.806 2.592 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.047 -9.062 2.611 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.317 -11.649 -0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.172 -8.420 2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.368 -11.913 -1.521 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.253 -8.730 0.698 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.276 -9.872 -0.907 1.00 0.00 H new ATOM 847 N GLU A 240 -2.204 -7.799 1.973 1.00 0.00 N ATOM 848 CA GLU A 240 -1.283 -7.039 2.838 1.00 0.00 C ATOM 849 C GLU A 240 -1.725 -7.017 4.326 1.00 0.00 C ATOM 850 O GLU A 240 -2.927 -6.940 4.604 1.00 0.00 O ATOM 851 CB GLU A 240 -1.161 -5.586 2.347 1.00 0.00 C ATOM 852 CG GLU A 240 -0.531 -5.452 0.959 1.00 0.00 C ATOM 853 CD GLU A 240 -0.125 -3.989 0.688 1.00 0.00 C ATOM 854 OE1 GLU A 240 -0.994 -3.088 0.749 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.078 -3.738 0.428 1.00 0.00 O ATOM 0 H GLU A 240 -2.566 -7.266 1.182 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.323 -7.552 2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.153 -5.134 2.330 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.564 -5.020 3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.344 -6.098 0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.237 -5.786 0.199 1.00 0.00 H new ATOM 862 N PRO A 241 -0.790 -7.023 5.296 1.00 0.00 N ATOM 863 CA PRO A 241 -1.117 -6.786 6.704 1.00 0.00 C ATOM 864 C PRO A 241 -1.544 -5.325 6.953 1.00 0.00 C ATOM 865 O PRO A 241 -1.350 -4.438 6.118 1.00 0.00 O ATOM 866 CB PRO A 241 0.153 -7.166 7.476 1.00 0.00 C ATOM 867 CG PRO A 241 1.274 -6.844 6.489 1.00 0.00 C ATOM 868 CD PRO A 241 0.652 -7.174 5.130 1.00 0.00 C ATOM 0 HA PRO A 241 -1.971 -7.379 7.031 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.251 -6.592 8.397 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.154 -8.219 7.756 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.576 -5.798 6.550 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.163 -7.444 6.681 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.027 -6.504 4.357 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.904 -8.189 4.822 1.00 0.00 H new ATOM 876 N LEU A 242 -2.107 -5.071 8.137 1.00 0.00 N ATOM 877 CA LEU A 242 -2.692 -3.793 8.552 1.00 0.00 C ATOM 878 C LEU A 242 -2.101 -3.337 9.904 1.00 0.00 C ATOM 879 O LEU A 242 -1.759 -4.159 10.753 1.00 0.00 O ATOM 880 CB LEU A 242 -4.221 -4.003 8.620 1.00 0.00 C ATOM 881 CG LEU A 242 -5.068 -2.721 8.530 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.209 -2.254 7.081 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.469 -2.985 9.073 1.00 0.00 C ATOM 0 H LEU A 242 -2.170 -5.782 8.865 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.460 -2.998 7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.515 -4.670 7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.460 -4.511 9.554 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.563 -1.952 9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.812 -1.347 7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.222 -2.049 6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.694 -3.033 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.063 -2.073 9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.944 -3.771 8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.402 -3.299 10.115 1.00 0.00 H new ATOM 895 N THR A 243 -2.012 -2.022 10.109 1.00 0.00 N ATOM 896 CA THR A 243 -1.409 -1.361 11.290 1.00 0.00 C ATOM 897 C THR A 243 -2.306 -0.222 11.777 1.00 0.00 C ATOM 898 O THR A 243 -3.172 0.231 11.031 1.00 0.00 O ATOM 899 CB THR A 243 -0.018 -0.794 10.951 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.152 0.199 9.955 1.00 0.00 O ATOM 901 CG2 THR A 243 0.949 -1.836 10.401 1.00 0.00 C ATOM 0 H THR A 243 -2.372 -1.350 9.432 1.00 0.00 H new ATOM 0 HA THR A 243 -1.308 -2.110 12.075 1.00 0.00 H new ATOM 0 HB THR A 243 0.385 -0.408 11.887 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.731 0.564 9.737 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.908 -1.365 10.185 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.091 -2.626 11.139 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.541 -2.264 9.485 1.00 0.00 H new ATOM 909 N GLN A 244 -2.091 0.287 12.995 1.00 0.00 N ATOM 910 CA GLN A 244 -2.902 1.373 13.579 1.00 0.00 C ATOM 911 C GLN A 244 -2.993 2.613 12.675 1.00 0.00 C ATOM 912 O GLN A 244 -4.082 3.152 12.495 1.00 0.00 O ATOM 913 CB GLN A 244 -2.346 1.716 14.970 1.00 0.00 C ATOM 914 CG GLN A 244 -3.159 2.792 15.709 1.00 0.00 C ATOM 915 CD GLN A 244 -4.625 2.413 15.924 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.960 1.357 16.444 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.555 3.253 15.531 1.00 0.00 N ATOM 0 H GLN A 244 -1.347 -0.041 13.610 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.928 1.019 13.674 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.322 0.810 15.576 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.316 2.058 14.866 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.696 2.984 16.677 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.112 3.723 15.144 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.293 4.137 15.096 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.540 3.021 15.661 1.00 0.00 H new ATOM 926 N ASP A 245 -1.887 3.017 12.038 1.00 0.00 N ATOM 927 CA ASP A 245 -1.881 4.156 11.108 1.00 0.00 C ATOM 928 C ASP A 245 -2.850 3.948 9.934 1.00 0.00 C ATOM 929 O ASP A 245 -3.598 4.860 9.581 1.00 0.00 O ATOM 930 CB ASP A 245 -0.458 4.382 10.594 1.00 0.00 C ATOM 931 CG ASP A 245 -0.364 5.658 9.740 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.385 6.771 10.317 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.253 5.549 8.497 1.00 0.00 O ATOM 0 H ASP A 245 -0.978 2.569 12.150 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.223 5.038 11.649 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.228 4.456 11.438 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.143 3.523 10.002 1.00 0.00 H new ATOM 938 N HIS A 246 -2.890 2.723 9.378 1.00 0.00 N ATOM 939 CA HIS A 246 -3.852 2.338 8.331 1.00 0.00 C ATOM 940 C HIS A 246 -5.285 2.181 8.867 1.00 0.00 C ATOM 941 O HIS A 246 -6.225 2.629 8.217 1.00 0.00 O ATOM 942 CB HIS A 246 -3.358 1.070 7.610 1.00 0.00 C ATOM 943 CG HIS A 246 -2.069 1.291 6.853 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.796 0.925 7.262 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.945 1.939 5.653 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.081 1.332 6.322 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.597 1.947 5.332 1.00 0.00 N ATOM 0 H HIS A 246 -2.254 1.971 9.644 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.904 3.151 7.607 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.213 0.275 8.341 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.127 0.729 6.917 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.563 0.433 8.125 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.747 2.364 5.067 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.151 1.189 6.356 1.00 0.00 H new ATOM 956 N VAL A 247 -5.460 1.601 10.060 1.00 0.00 N ATOM 957 CA VAL A 247 -6.759 1.492 10.760 1.00 0.00 C ATOM 958 C VAL A 247 -7.426 2.863 10.918 1.00 0.00 C ATOM 959 O VAL A 247 -8.606 2.998 10.595 1.00 0.00 O ATOM 960 CB VAL A 247 -6.583 0.793 12.128 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.780 0.937 13.076 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.318 -0.706 11.943 1.00 0.00 C ATOM 0 H VAL A 247 -4.690 1.183 10.583 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.421 0.879 10.148 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.733 1.301 12.584 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.569 0.416 14.010 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -7.957 1.993 13.281 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.666 0.504 12.612 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.197 -1.177 12.918 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.159 -1.162 11.421 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.409 -0.845 11.358 1.00 0.00 H new ATOM 972 N ASP A 248 -6.690 3.894 11.342 1.00 0.00 N ATOM 973 CA ASP A 248 -7.245 5.239 11.525 1.00 0.00 C ATOM 974 C ASP A 248 -7.829 5.862 10.237 1.00 0.00 C ATOM 975 O ASP A 248 -8.833 6.578 10.314 1.00 0.00 O ATOM 976 CB ASP A 248 -6.204 6.172 12.167 1.00 0.00 C ATOM 977 CG ASP A 248 -6.099 5.963 13.690 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.126 6.098 14.394 1.00 0.00 O ATOM 979 OD2 ASP A 248 -4.994 5.671 14.204 1.00 0.00 O ATOM 0 H ASP A 248 -5.698 3.821 11.567 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.092 5.123 12.201 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.230 5.997 11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -6.471 7.209 11.961 1.00 0.00 H new ATOM 984 N ILE A 249 -7.278 5.562 9.049 1.00 0.00 N ATOM 985 CA ILE A 249 -7.799 6.072 7.757 1.00 0.00 C ATOM 986 C ILE A 249 -9.231 5.574 7.462 1.00 0.00 C ATOM 987 O ILE A 249 -9.948 6.196 6.687 1.00 0.00 O ATOM 988 CB ILE A 249 -6.865 5.759 6.550 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.363 5.783 6.914 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.118 6.775 5.410 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.403 5.429 5.769 1.00 0.00 C ATOM 0 H ILE A 249 -6.460 4.961 8.951 1.00 0.00 H new ATOM 0 HA ILE A 249 -7.828 7.155 7.875 1.00 0.00 H new ATOM 0 HB ILE A 249 -7.108 4.745 6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.111 6.778 7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.194 5.087 7.736 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.461 6.550 4.570 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.157 6.708 5.087 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -6.914 7.784 5.770 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.375 5.475 6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.618 4.422 5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.534 6.139 4.952 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.692 4.476 8.081 1.00 0.00 N ATOM 1004 CA LEU A 250 -11.072 3.977 7.936 1.00 0.00 C ATOM 1005 C LEU A 250 -12.098 4.742 8.802 1.00 0.00 C ATOM 1006 O LEU A 250 -13.300 4.559 8.615 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.089 2.458 8.214 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.325 1.630 7.162 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.969 0.250 7.711 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.146 1.417 5.890 1.00 0.00 C ATOM 0 H LEU A 250 -9.116 3.905 8.700 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.391 4.161 6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.655 2.272 9.196 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.123 2.116 8.253 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.426 2.199 6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.430 -0.316 6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.340 0.361 8.594 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.882 -0.281 7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.567 0.829 5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.066 0.887 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.390 2.383 5.449 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.649 5.641 9.689 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.475 6.565 10.487 1.00 0.00 C ATOM 1024 C GLY A 251 -13.677 7.210 9.768 1.00 0.00 C ATOM 1025 O GLY A 251 -14.797 7.076 10.265 1.00 0.00 O ATOM 0 H GLY A 251 -10.653 5.751 9.880 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.848 6.024 11.357 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.832 7.363 10.859 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.516 7.837 8.578 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.627 8.406 7.799 1.00 0.00 C ATOM 1031 C PRO A 252 -15.685 7.403 7.316 1.00 0.00 C ATOM 1032 O PRO A 252 -16.692 7.824 6.754 1.00 0.00 O ATOM 1033 CB PRO A 252 -13.987 9.140 6.606 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.594 8.525 6.506 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.254 8.230 7.965 1.00 0.00 C ATOM 0 HA PRO A 252 -15.192 9.067 8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.558 8.989 5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.938 10.215 6.777 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.593 7.620 5.899 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -11.879 9.213 6.054 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.513 7.434 8.044 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.833 9.107 8.457 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.487 6.097 7.521 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.377 5.034 7.054 1.00 0.00 C ATOM 1045 C LEU A 253 -16.959 4.225 8.220 1.00 0.00 C ATOM 1046 O LEU A 253 -18.160 3.955 8.226 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.600 4.157 6.059 1.00 0.00 C ATOM 1048 CG LEU A 253 -15.081 4.881 4.801 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.355 3.882 3.905 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.208 5.481 3.967 1.00 0.00 C ATOM 0 H LEU A 253 -14.679 5.742 8.032 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.238 5.469 6.547 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.750 3.714 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -16.245 3.336 5.745 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.426 5.680 5.148 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.987 4.392 3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.515 3.449 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.043 3.090 3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.788 5.979 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.883 4.689 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.759 6.205 4.567 1.00 0.00 H new ATOM 1062 N SER A 254 -16.176 3.932 9.262 1.00 0.00 N ATOM 1063 CA SER A 254 -16.710 3.365 10.513 1.00 0.00 C ATOM 1064 C SER A 254 -17.708 4.328 11.176 1.00 0.00 C ATOM 1065 O SER A 254 -18.800 3.914 11.560 1.00 0.00 O ATOM 1066 CB SER A 254 -15.566 3.008 11.469 1.00 0.00 C ATOM 1067 OG SER A 254 -14.784 4.157 11.756 1.00 0.00 O ATOM 0 H SER A 254 -15.166 4.077 9.268 1.00 0.00 H new ATOM 0 HA SER A 254 -17.250 2.450 10.271 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.971 2.596 12.393 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.939 2.236 11.024 1.00 0.00 H new ATOM 0 HG SER A 254 -14.059 3.914 12.369 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.412 5.635 11.165 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.309 6.704 11.619 1.00 0.00 C ATOM 1075 C ALA A 255 -19.637 6.807 10.829 1.00 0.00 C ATOM 1076 O ALA A 255 -20.607 7.373 11.337 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.545 8.031 11.562 1.00 0.00 C ATOM 0 H ALA A 255 -16.515 5.987 10.830 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.609 6.461 12.638 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.195 8.840 11.896 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.671 7.976 12.211 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.224 8.223 10.538 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.698 6.251 9.609 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.867 6.316 8.712 1.00 0.00 C ATOM 1085 C GLN A 256 -21.653 4.994 8.625 1.00 0.00 C ATOM 1086 O GLN A 256 -22.660 4.925 7.919 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.416 6.813 7.325 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.873 8.248 7.438 1.00 0.00 C ATOM 1089 CD GLN A 256 -19.556 8.939 6.111 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -19.697 8.405 5.019 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -19.147 10.189 6.186 1.00 0.00 N ATOM 0 H GLN A 256 -18.918 5.731 9.207 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.573 7.028 9.140 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.646 6.153 6.925 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -21.254 6.785 6.628 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.603 8.852 7.977 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -18.966 8.228 8.043 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -19.030 10.633 7.097 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -18.948 10.712 5.334 1.00 0.00 H new ATOM 1100 N THR A 257 -21.231 3.961 9.367 1.00 0.00 N ATOM 1101 CA THR A 257 -21.888 2.635 9.393 1.00 0.00 C ATOM 1102 C THR A 257 -22.095 2.065 10.799 1.00 0.00 C ATOM 1103 O THR A 257 -22.938 1.186 10.982 1.00 0.00 O ATOM 1104 CB THR A 257 -21.081 1.614 8.584 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.787 1.510 9.139 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.947 1.992 7.112 1.00 0.00 C ATOM 0 H THR A 257 -20.414 4.017 9.975 1.00 0.00 H new ATOM 0 HA THR A 257 -22.872 2.803 8.954 1.00 0.00 H new ATOM 0 HB THR A 257 -21.619 0.667 8.633 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.249 2.280 8.860 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.366 1.231 6.592 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.938 2.062 6.663 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.442 2.954 7.028 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.337 2.537 11.796 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.328 1.991 13.157 1.00 0.00 C ATOM 1116 C GLY A 258 -20.526 0.686 13.298 1.00 0.00 C ATOM 1117 O GLY A 258 -20.429 0.154 14.408 1.00 0.00 O ATOM 0 H GLY A 258 -20.700 3.325 11.676 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -20.912 2.737 13.835 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.356 1.811 13.473 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.945 0.166 12.206 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.113 -1.045 12.215 1.00 0.00 C ATOM 1123 C ILE A 259 -17.675 -0.643 12.560 1.00 0.00 C ATOM 1124 O ILE A 259 -16.998 0.008 11.761 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.210 -1.785 10.858 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.664 -2.086 10.421 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.397 -3.092 10.890 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.513 -2.872 11.431 1.00 0.00 C ATOM 0 H ILE A 259 -20.042 0.581 11.279 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.469 -1.745 12.971 1.00 0.00 H new ATOM 0 HB ILE A 259 -18.790 -1.104 10.118 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.164 -1.140 10.212 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -20.635 -2.645 9.486 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.479 -3.595 9.927 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.350 -2.865 11.092 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.785 -3.743 11.674 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.512 -3.027 11.024 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.046 -3.838 11.625 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.584 -2.310 12.362 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.199 -1.001 13.755 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.813 -0.761 14.154 1.00 0.00 C ATOM 1142 C ALA A 260 -14.820 -1.502 13.232 1.00 0.00 C ATOM 1143 O ALA A 260 -15.146 -2.539 12.648 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.650 -1.170 15.624 1.00 0.00 C ATOM 0 H ALA A 260 -17.762 -1.463 14.469 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.582 0.299 14.051 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.621 -0.997 15.938 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.323 -0.577 16.243 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.891 -2.227 15.736 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.586 -0.998 13.110 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.611 -1.546 12.145 1.00 0.00 C ATOM 1152 C VAL A 261 -12.277 -3.013 12.416 1.00 0.00 C ATOM 1153 O VAL A 261 -12.119 -3.761 11.462 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.350 -0.664 12.031 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.331 -1.250 11.042 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.722 0.740 11.532 1.00 0.00 C ATOM 0 H VAL A 261 -13.235 -0.215 13.662 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.096 -1.524 11.169 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.909 -0.621 13.027 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.458 -0.599 10.991 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.026 -2.241 11.378 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.785 -1.326 10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.822 1.350 11.457 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.192 0.665 10.551 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.417 1.203 12.233 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.252 -3.477 13.670 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.045 -4.907 13.976 1.00 0.00 C ATOM 1168 C LEU A 262 -13.246 -5.798 13.607 1.00 0.00 C ATOM 1169 O LEU A 262 -13.040 -6.975 13.326 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.628 -5.081 15.447 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.287 -4.410 15.812 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.928 -4.751 17.256 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.128 -4.837 14.903 1.00 0.00 C ATOM 0 H LEU A 262 -12.372 -2.887 14.494 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.232 -5.254 13.338 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.411 -4.671 16.085 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.560 -6.146 15.669 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.427 -3.337 15.678 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.981 -4.278 17.517 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.711 -4.387 17.921 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.835 -5.832 17.362 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.215 -4.329 15.214 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.986 -5.915 14.977 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.358 -4.571 13.871 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.471 -5.273 13.556 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.611 -6.011 12.992 1.00 0.00 C ATOM 1187 C ASP A 263 -15.516 -6.048 11.460 1.00 0.00 C ATOM 1188 O ASP A 263 -15.744 -7.094 10.854 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.942 -5.367 13.395 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.298 -5.597 14.871 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -17.760 -6.712 15.209 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -17.166 -4.647 15.678 1.00 0.00 O ATOM 0 H ASP A 263 -14.703 -4.340 13.897 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.576 -7.026 13.389 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.894 -4.295 13.201 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.738 -5.769 12.768 1.00 0.00 H new ATOM 1197 N MET A 264 -15.117 -4.946 10.812 1.00 0.00 N ATOM 1198 CA MET A 264 -14.902 -4.941 9.357 1.00 0.00 C ATOM 1199 C MET A 264 -13.728 -5.848 8.948 1.00 0.00 C ATOM 1200 O MET A 264 -13.829 -6.594 7.976 1.00 0.00 O ATOM 1201 CB MET A 264 -14.717 -3.502 8.844 1.00 0.00 C ATOM 1202 CG MET A 264 -14.682 -3.457 7.309 1.00 0.00 C ATOM 1203 SD MET A 264 -16.105 -4.200 6.467 1.00 0.00 S ATOM 1204 CE MET A 264 -17.359 -2.945 6.810 1.00 0.00 C ATOM 0 H MET A 264 -14.937 -4.051 11.268 1.00 0.00 H new ATOM 0 HA MET A 264 -15.793 -5.355 8.885 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.531 -2.876 9.210 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.791 -3.087 9.243 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.601 -2.416 6.996 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.778 -3.963 6.970 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.253 -3.424 7.209 1.00 0.00 H new ATOM 0 HE2 MET A 264 -16.972 -2.234 7.540 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.609 -2.419 5.889 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.639 -5.854 9.722 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.547 -6.814 9.554 1.00 0.00 C ATOM 1216 C CYS A 265 -12.054 -8.241 9.745 1.00 0.00 C ATOM 1217 O CYS A 265 -11.766 -9.083 8.905 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.387 -6.480 10.506 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.607 -4.920 10.003 1.00 0.00 S ATOM 0 H CYS A 265 -12.491 -5.192 10.484 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.164 -6.741 8.536 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.756 -6.400 11.529 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.652 -7.285 10.495 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.421 -3.933 10.235 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.872 -8.527 10.761 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.498 -9.840 10.913 1.00 0.00 C ATOM 1227 C ALA A 266 -14.424 -10.222 9.741 1.00 0.00 C ATOM 1228 O ALA A 266 -14.483 -11.399 9.388 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.241 -9.891 12.245 1.00 0.00 C ATOM 0 H ALA A 266 -13.116 -7.861 11.494 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.702 -10.584 10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.710 -10.868 12.363 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.537 -9.725 13.061 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.008 -9.116 12.264 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.098 -9.274 9.085 1.00 0.00 N ATOM 1236 CA ALA A 267 -15.862 -9.560 7.875 1.00 0.00 C ATOM 1237 C ALA A 267 -14.964 -9.808 6.651 1.00 0.00 C ATOM 1238 O ALA A 267 -15.233 -10.718 5.872 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.821 -8.410 7.606 1.00 0.00 C ATOM 0 H ALA A 267 -15.128 -8.297 9.376 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.418 -10.482 8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.395 -8.618 6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.501 -8.298 8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.255 -7.488 7.472 1.00 0.00 H new ATOM 1245 N LEU A 268 -13.864 -9.069 6.486 1.00 0.00 N ATOM 1246 CA LEU A 268 -12.855 -9.388 5.469 1.00 0.00 C ATOM 1247 C LEU A 268 -12.244 -10.771 5.734 1.00 0.00 C ATOM 1248 O LEU A 268 -12.104 -11.571 4.818 1.00 0.00 O ATOM 1249 CB LEU A 268 -11.830 -8.240 5.396 1.00 0.00 C ATOM 1250 CG LEU A 268 -10.894 -8.325 4.176 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -10.337 -6.946 3.843 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -9.676 -9.226 4.401 1.00 0.00 C ATOM 0 H LEU A 268 -13.648 -8.243 7.044 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.309 -9.462 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.363 -7.290 5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.229 -8.243 6.305 1.00 0.00 H new ATOM 0 HG LEU A 268 -11.508 -8.738 3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -9.677 -7.019 2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -11.159 -6.267 3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -9.777 -6.564 4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.061 -9.239 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -9.089 -8.843 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -10.009 -10.239 4.627 1.00 0.00 H new ATOM 1264 N LYS A 269 -11.959 -11.101 6.996 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.526 -12.433 7.451 1.00 0.00 C ATOM 1266 C LYS A 269 -12.547 -13.517 7.095 1.00 0.00 C ATOM 1267 O LYS A 269 -12.169 -14.615 6.694 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.301 -12.346 8.970 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.320 -13.360 9.563 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.387 -13.239 11.097 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.349 -14.134 11.775 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.517 -14.130 13.256 1.00 0.00 N ATOM 0 H LYS A 269 -12.024 -10.427 7.759 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.604 -12.720 6.946 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.944 -11.344 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.263 -12.468 9.467 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.579 -14.371 9.248 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.308 -13.165 9.208 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.221 -12.202 11.389 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.385 -13.511 11.441 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.442 -15.153 11.399 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.347 -13.790 11.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.730 -14.648 13.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.522 -13.149 13.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.416 -14.590 13.505 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.840 -13.230 7.219 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.924 -14.107 6.770 1.00 0.00 C ATOM 1288 C GLU A 270 -14.891 -14.321 5.254 1.00 0.00 C ATOM 1289 O GLU A 270 -14.912 -15.460 4.790 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.268 -13.489 7.188 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.407 -14.498 7.239 1.00 0.00 C ATOM 1292 CD GLU A 270 -17.172 -15.544 8.342 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -17.283 -15.190 9.543 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -16.843 -16.704 8.001 1.00 0.00 O ATOM 0 H GLU A 270 -14.173 -12.364 7.643 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.796 -15.084 7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.158 -13.027 8.169 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.527 -12.694 6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -18.348 -13.979 7.420 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -17.498 -14.997 6.274 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.769 -13.238 4.481 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.648 -13.277 3.023 1.00 0.00 C ATOM 1303 C LEU A 271 -13.407 -14.067 2.565 1.00 0.00 C ATOM 1304 O LEU A 271 -13.490 -14.831 1.605 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.627 -11.833 2.489 1.00 0.00 C ATOM 1306 CG LEU A 271 -15.994 -11.120 2.524 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -15.795 -9.622 2.331 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -16.904 -11.622 1.404 1.00 0.00 C ATOM 0 H LEU A 271 -14.751 -12.291 4.860 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.508 -13.805 2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -13.913 -11.253 3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.263 -11.844 1.462 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.455 -11.330 3.489 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -16.762 -9.120 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.164 -9.233 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.316 -9.440 1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -17.861 -11.102 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.434 -11.429 0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.067 -12.694 1.520 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.280 -13.952 3.273 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.079 -14.766 3.031 1.00 0.00 C ATOM 1322 C LEU A 272 -11.304 -16.265 3.314 1.00 0.00 C ATOM 1323 O LEU A 272 -10.900 -17.111 2.517 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.904 -14.236 3.880 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.297 -12.912 3.387 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.189 -12.465 4.345 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -8.676 -13.048 2.001 1.00 0.00 C ATOM 0 H LEU A 272 -12.172 -13.286 4.038 1.00 0.00 H new ATOM 0 HA LEU A 272 -10.842 -14.677 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.247 -14.102 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -9.120 -14.993 3.902 1.00 0.00 H new ATOM 0 HG LEU A 272 -10.109 -12.186 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -7.761 -11.526 3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -8.606 -12.322 5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -7.411 -13.227 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -8.260 -12.089 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -7.883 -13.795 2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -9.441 -13.357 1.288 1.00 0.00 H new ATOM 1339 N GLN A 273 -11.946 -16.599 4.440 1.00 0.00 N ATOM 1340 CA GLN A 273 -12.140 -17.994 4.877 1.00 0.00 C ATOM 1341 C GLN A 273 -13.278 -18.740 4.153 1.00 0.00 C ATOM 1342 O GLN A 273 -13.172 -19.949 3.944 1.00 0.00 O ATOM 1343 CB GLN A 273 -12.425 -18.013 6.388 1.00 0.00 C ATOM 1344 CG GLN A 273 -11.181 -17.670 7.225 1.00 0.00 C ATOM 1345 CD GLN A 273 -11.539 -17.534 8.703 1.00 0.00 C ATOM 1346 OE1 GLN A 273 -11.216 -18.363 9.541 1.00 0.00 O ATOM 1347 NE2 GLN A 273 -12.251 -16.484 9.064 1.00 0.00 N ATOM 0 H GLN A 273 -12.348 -15.911 5.077 1.00 0.00 H new ATOM 0 HA GLN A 273 -11.218 -18.517 4.625 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -13.219 -17.301 6.614 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -12.791 -18.999 6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -10.428 -18.448 7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -10.742 -16.739 6.866 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -12.523 -15.789 8.369 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -12.529 -16.367 10.038 1.00 0.00 H new ATOM 1356 N ASN A 274 -14.352 -18.037 3.767 1.00 0.00 N ATOM 1357 CA ASN A 274 -15.603 -18.631 3.264 1.00 0.00 C ATOM 1358 C ASN A 274 -16.126 -18.025 1.940 1.00 0.00 C ATOM 1359 O ASN A 274 -17.108 -18.532 1.391 1.00 0.00 O ATOM 1360 CB ASN A 274 -16.650 -18.567 4.400 1.00 0.00 C ATOM 1361 CG ASN A 274 -16.375 -19.581 5.503 1.00 0.00 C ATOM 1362 OD1 ASN A 274 -16.224 -20.772 5.263 1.00 0.00 O ATOM 1363 ND2 ASN A 274 -16.312 -19.173 6.752 1.00 0.00 N ATOM 0 H ASN A 274 -14.378 -17.018 3.796 1.00 0.00 H new ATOM 0 HA ASN A 274 -15.397 -19.666 2.991 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -16.658 -17.564 4.827 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -17.642 -18.745 3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -16.140 -19.845 7.500 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -16.435 -18.185 6.973 1.00 0.00 H new ATOM 1370 N GLY A 275 -15.463 -17.005 1.382 1.00 0.00 N ATOM 1371 CA GLY A 275 -15.750 -16.465 0.044 1.00 0.00 C ATOM 1372 C GLY A 275 -17.058 -15.668 -0.087 1.00 0.00 C ATOM 1373 O GLY A 275 -17.720 -15.339 0.898 1.00 0.00 O ATOM 0 H GLY A 275 -14.699 -16.522 1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -14.922 -15.821 -0.253 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -15.779 -17.294 -0.664 1.00 0.00 H new ATOM 1377 N MET A 276 -17.417 -15.359 -1.340 1.00 0.00 N ATOM 1378 CA MET A 276 -18.652 -14.654 -1.738 1.00 0.00 C ATOM 1379 C MET A 276 -19.373 -15.318 -2.933 1.00 0.00 C ATOM 1380 O MET A 276 -20.167 -14.680 -3.626 1.00 0.00 O ATOM 1381 CB MET A 276 -18.345 -13.162 -1.971 1.00 0.00 C ATOM 1382 CG MET A 276 -17.350 -12.877 -3.112 1.00 0.00 C ATOM 1383 SD MET A 276 -16.848 -11.138 -3.281 1.00 0.00 S ATOM 1384 CE MET A 276 -18.376 -10.412 -3.931 1.00 0.00 C ATOM 0 H MET A 276 -16.833 -15.602 -2.141 1.00 0.00 H new ATOM 0 HA MET A 276 -19.365 -14.731 -0.917 1.00 0.00 H new ATOM 0 HB2 MET A 276 -19.279 -12.642 -2.184 1.00 0.00 H new ATOM 0 HB3 MET A 276 -17.949 -12.739 -1.048 1.00 0.00 H new ATOM 0 HG2 MET A 276 -16.458 -13.483 -2.955 1.00 0.00 H new ATOM 0 HG3 MET A 276 -17.796 -13.203 -4.052 1.00 0.00 H new ATOM 0 HE1 MET A 276 -18.227 -9.347 -4.107 1.00 0.00 H new ATOM 0 HE2 MET A 276 -18.641 -10.901 -4.869 1.00 0.00 H new ATOM 0 HE3 MET A 276 -19.181 -10.551 -3.209 1.00 0.00 H new ATOM 1394 N ASN A 277 -19.087 -16.601 -3.202 1.00 0.00 N ATOM 1395 CA ASN A 277 -19.696 -17.373 -4.295 1.00 0.00 C ATOM 1396 C ASN A 277 -21.240 -17.369 -4.202 1.00 0.00 C ATOM 1397 O ASN A 277 -21.806 -17.631 -3.139 1.00 0.00 O ATOM 1398 CB ASN A 277 -19.121 -18.804 -4.266 1.00 0.00 C ATOM 1399 CG ASN A 277 -19.622 -19.682 -5.407 1.00 0.00 C ATOM 1400 OD1 ASN A 277 -19.917 -19.220 -6.501 1.00 0.00 O ATOM 1401 ND2 ASN A 277 -19.749 -20.973 -5.192 1.00 0.00 N ATOM 0 H ASN A 277 -18.414 -17.140 -2.657 1.00 0.00 H new ATOM 0 HA ASN A 277 -19.451 -16.908 -5.250 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -18.033 -18.751 -4.309 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -19.380 -19.272 -3.316 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -20.092 -21.582 -5.935 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -19.505 -21.365 -4.283 1.00 0.00 H new ATOM 1408 N GLY A 278 -21.915 -17.063 -5.315 1.00 0.00 N ATOM 1409 CA GLY A 278 -23.382 -16.971 -5.389 1.00 0.00 C ATOM 1410 C GLY A 278 -23.969 -15.620 -4.942 1.00 0.00 C ATOM 1411 O GLY A 278 -25.193 -15.478 -4.886 1.00 0.00 O ATOM 0 H GLY A 278 -21.454 -16.869 -6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -23.692 -17.164 -6.416 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -23.813 -17.760 -4.772 1.00 0.00 H new ATOM 1415 N ARG A 279 -23.118 -14.625 -4.636 1.00 0.00 N ATOM 1416 CA ARG A 279 -23.491 -13.259 -4.211 1.00 0.00 C ATOM 1417 C ARG A 279 -22.708 -12.190 -4.987 1.00 0.00 C ATOM 1418 O ARG A 279 -21.747 -12.487 -5.700 1.00 0.00 O ATOM 1419 CB ARG A 279 -23.262 -13.101 -2.691 1.00 0.00 C ATOM 1420 CG ARG A 279 -24.074 -14.092 -1.841 1.00 0.00 C ATOM 1421 CD ARG A 279 -23.888 -13.791 -0.352 1.00 0.00 C ATOM 1422 NE ARG A 279 -24.689 -14.707 0.486 1.00 0.00 N ATOM 1423 CZ ARG A 279 -25.860 -14.466 1.053 1.00 0.00 C ATOM 1424 NH1 ARG A 279 -26.471 -13.319 0.933 1.00 0.00 N ATOM 1425 NH2 ARG A 279 -26.449 -15.385 1.760 1.00 0.00 N ATOM 0 H ARG A 279 -22.107 -14.754 -4.679 1.00 0.00 H new ATOM 0 HA ARG A 279 -24.548 -13.113 -4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -22.202 -13.234 -2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -23.522 -12.084 -2.396 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -25.130 -14.026 -2.103 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -23.755 -15.112 -2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -22.834 -13.883 -0.089 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -24.179 -12.760 -0.148 1.00 0.00 H new ATOM 0 HE ARG A 279 -24.293 -15.633 0.646 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -26.046 -12.570 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -27.373 -13.172 1.386 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -26.008 -16.297 1.880 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -27.352 -15.194 2.195 1.00 0.00 H new ATOM 1439 N THR A 280 -23.120 -10.932 -4.834 1.00 0.00 N ATOM 1440 CA THR A 280 -22.504 -9.754 -5.470 1.00 0.00 C ATOM 1441 C THR A 280 -22.325 -8.596 -4.482 1.00 0.00 C ATOM 1442 O THR A 280 -23.021 -8.509 -3.467 1.00 0.00 O ATOM 1443 CB THR A 280 -23.341 -9.258 -6.668 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.662 -8.957 -6.264 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.423 -10.303 -7.782 1.00 0.00 C ATOM 0 H THR A 280 -23.918 -10.690 -4.246 1.00 0.00 H new ATOM 0 HA THR A 280 -21.523 -10.077 -5.819 1.00 0.00 H new ATOM 0 HB THR A 280 -22.839 -8.366 -7.044 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.177 -8.643 -7.036 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.021 -9.912 -8.605 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.419 -10.532 -8.140 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.887 -11.211 -7.396 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.393 -7.692 -4.794 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.123 -6.448 -4.062 1.00 0.00 C ATOM 1455 C ILE A 281 -20.971 -5.317 -5.081 1.00 0.00 C ATOM 1456 O ILE A 281 -20.229 -5.467 -6.053 1.00 0.00 O ATOM 1457 CB ILE A 281 -19.841 -6.551 -3.201 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -19.948 -7.641 -2.118 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.590 -5.191 -2.543 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -18.701 -7.830 -1.242 1.00 0.00 C ATOM 0 H ILE A 281 -20.778 -7.811 -5.599 1.00 0.00 H new ATOM 0 HA ILE A 281 -21.953 -6.253 -3.383 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.012 -6.830 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -20.792 -7.403 -1.471 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.176 -8.590 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.689 -5.244 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.461 -4.432 -3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.441 -4.928 -1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -18.884 -8.620 -0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -17.853 -8.104 -1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.479 -6.900 -0.719 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.655 -4.188 -4.854 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.539 -2.946 -5.640 1.00 0.00 C ATOM 1474 C LEU A 282 -21.579 -3.152 -7.182 1.00 0.00 C ATOM 1475 O LEU A 282 -20.940 -2.416 -7.940 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.299 -2.171 -5.137 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.376 -1.682 -3.674 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -19.010 -1.182 -3.204 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.364 -0.530 -3.512 1.00 0.00 C ATOM 0 H LEU A 282 -22.329 -4.108 -4.092 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.430 -2.341 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.423 -2.811 -5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.143 -1.308 -5.784 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.706 -2.534 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.083 -0.841 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.284 -1.992 -3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.688 -0.355 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.388 -0.216 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -21.052 0.307 -4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.358 -0.858 -3.815 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.329 -4.160 -7.648 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.498 -4.491 -9.074 1.00 0.00 C ATOM 1493 C GLY A 283 -21.514 -5.528 -9.645 1.00 0.00 C ATOM 1494 O GLY A 283 -21.462 -5.694 -10.866 1.00 0.00 O ATOM 0 H GLY A 283 -22.848 -4.784 -7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.512 -4.861 -9.223 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.405 -3.573 -9.654 1.00 0.00 H new ATOM 1498 N SER A 284 -20.747 -6.232 -8.804 1.00 0.00 N ATOM 1499 CA SER A 284 -19.735 -7.226 -9.213 1.00 0.00 C ATOM 1500 C SER A 284 -19.829 -8.537 -8.421 1.00 0.00 C ATOM 1501 O SER A 284 -20.238 -8.549 -7.260 1.00 0.00 O ATOM 1502 CB SER A 284 -18.339 -6.617 -9.050 1.00 0.00 C ATOM 1503 OG SER A 284 -17.362 -7.519 -9.548 1.00 0.00 O ATOM 0 H SER A 284 -20.811 -6.127 -7.792 1.00 0.00 H new ATOM 0 HA SER A 284 -19.926 -7.477 -10.256 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.280 -5.670 -9.586 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.146 -6.401 -7.999 1.00 0.00 H new ATOM 0 HG SER A 284 -16.470 -7.126 -9.444 1.00 0.00 H new ATOM 1509 N THR A 285 -19.446 -9.654 -9.044 1.00 0.00 N ATOM 1510 CA THR A 285 -19.352 -11.002 -8.441 1.00 0.00 C ATOM 1511 C THR A 285 -18.072 -11.225 -7.622 1.00 0.00 C ATOM 1512 O THR A 285 -17.934 -12.247 -6.947 1.00 0.00 O ATOM 1513 CB THR A 285 -19.391 -12.077 -9.532 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.478 -11.758 -10.568 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.784 -12.220 -10.146 1.00 0.00 C ATOM 0 H THR A 285 -19.179 -9.652 -10.028 1.00 0.00 H new ATOM 0 HA THR A 285 -20.206 -11.076 -7.768 1.00 0.00 H new ATOM 0 HB THR A 285 -19.118 -13.019 -9.057 1.00 0.00 H new ATOM 0 HG1 THR A 285 -18.511 -12.453 -11.258 1.00 0.00 H new ATOM 0 HG21 THR A 285 -20.765 -12.993 -10.915 1.00 0.00 H new ATOM 0 HG22 THR A 285 -21.497 -12.497 -9.370 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.084 -11.272 -10.592 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.148 -10.265 -7.662 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.871 -10.236 -6.932 1.00 0.00 C ATOM 1525 C ILE A 286 -15.718 -8.900 -6.171 1.00 0.00 C ATOM 1526 O ILE A 286 -16.676 -8.130 -6.084 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.693 -10.525 -7.899 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.589 -9.477 -9.031 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -14.798 -11.960 -8.453 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.314 -9.599 -9.873 1.00 0.00 C ATOM 0 H ILE A 286 -17.275 -9.434 -8.239 1.00 0.00 H new ATOM 0 HA ILE A 286 -15.860 -11.025 -6.180 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.767 -10.444 -7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.456 -9.575 -9.685 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.631 -8.479 -8.594 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -13.965 -12.150 -9.130 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -14.765 -12.672 -7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -15.738 -12.074 -8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.313 -8.830 -10.646 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.441 -9.470 -9.233 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.279 -10.583 -10.340 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.534 -8.617 -5.608 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.261 -7.387 -4.846 1.00 0.00 C ATOM 1544 C LEU A 287 -13.098 -6.545 -5.402 1.00 0.00 C ATOM 1545 O LEU A 287 -12.376 -6.977 -6.302 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.174 -7.714 -3.334 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.021 -8.615 -2.847 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.644 -7.949 -2.945 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.266 -8.970 -1.378 1.00 0.00 C ATOM 0 H LEU A 287 -13.730 -9.242 -5.669 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.107 -6.712 -4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.110 -6.770 -2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.112 -8.186 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 287 -13.011 -9.492 -3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.880 -8.639 -2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.439 -7.688 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.633 -7.046 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.458 -9.608 -1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -13.300 -8.057 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -14.215 -9.499 -1.285 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.923 -5.336 -4.862 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.938 -4.346 -5.323 1.00 0.00 C ATOM 1563 C GLU A 288 -11.032 -3.819 -4.196 1.00 0.00 C ATOM 1564 O GLU A 288 -11.337 -3.925 -3.007 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.657 -3.159 -6.012 1.00 0.00 C ATOM 1566 CG GLU A 288 -12.546 -3.172 -7.544 1.00 0.00 C ATOM 1567 CD GLU A 288 -11.089 -3.175 -8.054 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -10.201 -2.628 -7.357 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -10.834 -3.723 -9.156 1.00 0.00 O ATOM 0 H GLU A 288 -13.476 -5.007 -4.071 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.293 -4.861 -6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.711 -3.173 -5.733 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.240 -2.225 -5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.060 -4.052 -7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.062 -2.300 -7.945 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.919 -3.212 -4.607 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.920 -2.549 -3.766 1.00 0.00 C ATOM 1578 C ASP A 289 -8.352 -1.253 -4.394 1.00 0.00 C ATOM 1579 O ASP A 289 -7.425 -0.651 -3.849 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.819 -3.538 -3.345 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.813 -3.946 -4.439 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -6.953 -3.564 -5.625 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.869 -4.691 -4.088 1.00 0.00 O ATOM 0 H ASP A 289 -9.675 -3.167 -5.596 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.432 -2.219 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.264 -3.099 -2.516 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.297 -4.441 -2.966 1.00 0.00 H new ATOM 1588 N GLU A 290 -8.920 -0.762 -5.501 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.629 0.559 -6.074 1.00 0.00 C ATOM 1590 C GLU A 290 -9.026 1.739 -5.157 1.00 0.00 C ATOM 1591 O GLU A 290 -8.375 2.785 -5.163 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.374 0.657 -7.422 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.290 2.007 -8.153 1.00 0.00 C ATOM 1594 CD GLU A 290 -7.856 2.463 -8.503 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -6.940 1.621 -8.662 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -7.650 3.690 -8.681 1.00 0.00 O ATOM 0 H GLU A 290 -9.612 -1.285 -6.038 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.550 0.643 -6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -8.984 -0.115 -8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.425 0.427 -7.249 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -9.871 1.943 -9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -9.758 2.771 -7.532 1.00 0.00 H new ATOM 1603 N PHE A 291 -10.085 1.580 -4.352 1.00 0.00 N ATOM 1604 CA PHE A 291 -10.730 2.661 -3.596 1.00 0.00 C ATOM 1605 C PHE A 291 -10.097 2.930 -2.219 1.00 0.00 C ATOM 1606 O PHE A 291 -10.289 2.166 -1.273 1.00 0.00 O ATOM 1607 CB PHE A 291 -12.229 2.338 -3.466 1.00 0.00 C ATOM 1608 CG PHE A 291 -12.944 2.263 -4.807 1.00 0.00 C ATOM 1609 CD1 PHE A 291 -13.497 3.428 -5.373 1.00 0.00 C ATOM 1610 CD2 PHE A 291 -13.027 1.043 -5.509 1.00 0.00 C ATOM 1611 CE1 PHE A 291 -14.132 3.374 -6.627 1.00 0.00 C ATOM 1612 CE2 PHE A 291 -13.662 0.989 -6.763 1.00 0.00 C ATOM 1613 CZ PHE A 291 -14.216 2.155 -7.321 1.00 0.00 C ATOM 0 H PHE A 291 -10.528 0.673 -4.205 1.00 0.00 H new ATOM 0 HA PHE A 291 -10.582 3.586 -4.153 1.00 0.00 H new ATOM 0 HB2 PHE A 291 -12.345 1.387 -2.946 1.00 0.00 H new ATOM 0 HB3 PHE A 291 -12.706 3.100 -2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 291 -13.433 4.366 -4.842 1.00 0.00 H new ATOM 0 HD2 PHE A 291 -12.601 0.147 -5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 291 -14.555 4.270 -7.057 1.00 0.00 H new ATOM 0 HE2 PHE A 291 -13.724 0.052 -7.297 1.00 0.00 H new ATOM 0 HZ PHE A 291 -14.706 2.114 -8.283 1.00 0.00 H new ATOM 1623 N THR A 292 -9.368 4.042 -2.080 1.00 0.00 N ATOM 1624 CA THR A 292 -8.887 4.527 -0.770 1.00 0.00 C ATOM 1625 C THR A 292 -10.034 5.051 0.116 1.00 0.00 C ATOM 1626 O THR A 292 -10.923 5.743 -0.387 1.00 0.00 O ATOM 1627 CB THR A 292 -7.799 5.606 -0.914 1.00 0.00 C ATOM 1628 OG1 THR A 292 -7.480 6.099 0.368 1.00 0.00 O ATOM 1629 CG2 THR A 292 -8.186 6.828 -1.746 1.00 0.00 C ATOM 0 H THR A 292 -9.093 4.633 -2.864 1.00 0.00 H new ATOM 0 HA THR A 292 -8.446 3.661 -0.277 1.00 0.00 H new ATOM 0 HB THR A 292 -6.978 5.105 -1.427 1.00 0.00 H new ATOM 0 HG1 THR A 292 -6.786 6.787 0.291 1.00 0.00 H new ATOM 0 HG21 THR A 292 -7.348 7.524 -1.782 1.00 0.00 H new ATOM 0 HG22 THR A 292 -8.441 6.513 -2.758 1.00 0.00 H new ATOM 0 HG23 THR A 292 -9.046 7.320 -1.292 1.00 0.00 H new ATOM 1637 N PRO A 293 -10.020 4.813 1.445 1.00 0.00 N ATOM 1638 CA PRO A 293 -10.953 5.455 2.373 1.00 0.00 C ATOM 1639 C PRO A 293 -10.727 6.970 2.517 1.00 0.00 C ATOM 1640 O PRO A 293 -11.658 7.688 2.881 1.00 0.00 O ATOM 1641 CB PRO A 293 -10.767 4.731 3.706 1.00 0.00 C ATOM 1642 CG PRO A 293 -9.343 4.183 3.649 1.00 0.00 C ATOM 1643 CD PRO A 293 -9.084 3.958 2.160 1.00 0.00 C ATOM 0 HA PRO A 293 -11.974 5.373 1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -10.897 5.411 4.548 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -11.496 3.930 3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.628 4.887 4.075 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.251 3.255 4.213 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.055 4.209 1.903 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.233 2.912 1.894 1.00 0.00 H new ATOM 1651 N PHE A 294 -9.539 7.480 2.166 1.00 0.00 N ATOM 1652 CA PHE A 294 -9.241 8.919 2.123 1.00 0.00 C ATOM 1653 C PHE A 294 -10.089 9.690 1.081 1.00 0.00 C ATOM 1654 O PHE A 294 -10.088 10.921 1.059 1.00 0.00 O ATOM 1655 CB PHE A 294 -7.733 9.098 1.886 1.00 0.00 C ATOM 1656 CG PHE A 294 -7.188 10.454 2.301 1.00 0.00 C ATOM 1657 CD1 PHE A 294 -6.984 10.743 3.664 1.00 0.00 C ATOM 1658 CD2 PHE A 294 -6.874 11.424 1.328 1.00 0.00 C ATOM 1659 CE1 PHE A 294 -6.475 11.996 4.055 1.00 0.00 C ATOM 1660 CE2 PHE A 294 -6.365 12.677 1.719 1.00 0.00 C ATOM 1661 CZ PHE A 294 -6.166 12.962 3.083 1.00 0.00 C ATOM 0 H PHE A 294 -8.746 6.896 1.900 1.00 0.00 H new ATOM 0 HA PHE A 294 -9.519 9.357 3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 294 -7.197 8.322 2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 294 -7.523 8.944 0.827 1.00 0.00 H new ATOM 0 HD1 PHE A 294 -7.219 10.001 4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 294 -7.024 11.206 0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 294 -6.322 12.214 5.102 1.00 0.00 H new ATOM 0 HE2 PHE A 294 -6.127 13.420 0.972 1.00 0.00 H new ATOM 0 HZ PHE A 294 -5.776 13.923 3.382 1.00 0.00 H new ATOM 1671 N ASP A 295 -10.848 8.983 0.233 1.00 0.00 N ATOM 1672 CA ASP A 295 -11.857 9.568 -0.658 1.00 0.00 C ATOM 1673 C ASP A 295 -13.008 10.277 0.095 1.00 0.00 C ATOM 1674 O ASP A 295 -13.578 11.226 -0.447 1.00 0.00 O ATOM 1675 CB ASP A 295 -12.416 8.459 -1.555 1.00 0.00 C ATOM 1676 CG ASP A 295 -13.393 9.011 -2.610 1.00 0.00 C ATOM 1677 OD1 ASP A 295 -12.934 9.683 -3.565 1.00 0.00 O ATOM 1678 OD2 ASP A 295 -14.615 8.751 -2.501 1.00 0.00 O ATOM 0 H ASP A 295 -10.776 7.969 0.146 1.00 0.00 H new ATOM 0 HA ASP A 295 -11.367 10.341 -1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -11.594 7.947 -2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -12.926 7.718 -0.940 1.00 0.00 H new ATOM 1683 N VAL A 296 -13.327 9.862 1.338 1.00 0.00 N ATOM 1684 CA VAL A 296 -14.417 10.424 2.172 1.00 0.00 C ATOM 1685 C VAL A 296 -15.759 10.467 1.409 1.00 0.00 C ATOM 1686 O VAL A 296 -16.226 11.518 0.963 1.00 0.00 O ATOM 1687 CB VAL A 296 -14.030 11.786 2.798 1.00 0.00 C ATOM 1688 CG1 VAL A 296 -15.065 12.276 3.821 1.00 0.00 C ATOM 1689 CG2 VAL A 296 -12.697 11.721 3.553 1.00 0.00 C ATOM 0 H VAL A 296 -12.823 9.108 1.804 1.00 0.00 H new ATOM 0 HA VAL A 296 -14.566 9.744 3.011 1.00 0.00 H new ATOM 0 HB VAL A 296 -13.968 12.466 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -14.746 13.235 4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -16.032 12.393 3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -15.152 11.548 4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -12.469 12.700 3.974 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -12.770 10.989 4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -11.903 11.428 2.866 1.00 0.00 H new ATOM 1699 N VAL A 297 -16.373 9.283 1.248 1.00 0.00 N ATOM 1700 CA VAL A 297 -17.584 9.030 0.421 1.00 0.00 C ATOM 1701 C VAL A 297 -18.753 10.007 0.646 1.00 0.00 C ATOM 1702 O VAL A 297 -19.491 10.303 -0.297 1.00 0.00 O ATOM 1703 CB VAL A 297 -18.080 7.577 0.570 1.00 0.00 C ATOM 1704 CG1 VAL A 297 -17.008 6.571 0.127 1.00 0.00 C ATOM 1705 CG2 VAL A 297 -18.508 7.244 2.007 1.00 0.00 C ATOM 0 H VAL A 297 -16.033 8.437 1.705 1.00 0.00 H new ATOM 0 HA VAL A 297 -17.243 9.206 -0.599 1.00 0.00 H new ATOM 0 HB VAL A 297 -18.953 7.495 -0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -17.390 5.557 0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.756 6.745 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -16.116 6.696 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -18.848 6.210 2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -17.661 7.379 2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -19.319 7.907 2.308 1.00 0.00 H new ATOM 1715 N ARG A 298 -18.898 10.538 1.870 1.00 0.00 N ATOM 1716 CA ARG A 298 -19.799 11.644 2.244 1.00 0.00 C ATOM 1717 C ARG A 298 -19.032 12.574 3.179 1.00 0.00 C ATOM 1718 O ARG A 298 -18.416 12.090 4.129 1.00 0.00 O ATOM 1719 CB ARG A 298 -21.080 11.114 2.924 1.00 0.00 C ATOM 1720 CG ARG A 298 -21.977 10.286 1.989 1.00 0.00 C ATOM 1721 CD ARG A 298 -23.234 9.764 2.704 1.00 0.00 C ATOM 1722 NE ARG A 298 -24.110 10.857 3.181 1.00 0.00 N ATOM 1723 CZ ARG A 298 -25.024 11.524 2.493 1.00 0.00 C ATOM 1724 NH1 ARG A 298 -25.262 11.287 1.234 1.00 0.00 N ATOM 1725 NH2 ARG A 298 -25.721 12.461 3.070 1.00 0.00 N ATOM 0 H ARG A 298 -18.364 10.192 2.667 1.00 0.00 H new ATOM 0 HA ARG A 298 -20.116 12.184 1.352 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -20.799 10.501 3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -21.652 11.958 3.309 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -22.273 10.897 1.137 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -21.409 9.443 1.595 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -23.795 9.124 2.024 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -22.936 9.146 3.551 1.00 0.00 H new ATOM 0 HE ARG A 298 -23.996 11.129 4.157 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -24.735 10.565 0.743 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -25.975 11.824 0.740 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -25.563 12.682 4.053 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -26.425 12.974 2.539 1.00 0.00 H new ATOM 1739 N GLN A 299 -19.066 13.886 2.933 1.00 0.00 N ATOM 1740 CA GLN A 299 -18.210 14.883 3.611 1.00 0.00 C ATOM 1741 C GLN A 299 -18.356 14.928 5.142 1.00 0.00 C ATOM 1742 O GLN A 299 -17.415 15.322 5.825 1.00 0.00 O ATOM 1743 CB GLN A 299 -18.473 16.282 3.022 1.00 0.00 C ATOM 1744 CG GLN A 299 -18.049 16.414 1.551 1.00 0.00 C ATOM 1745 CD GLN A 299 -18.226 17.846 1.043 1.00 0.00 C ATOM 1746 OE1 GLN A 299 -19.211 18.189 0.401 1.00 0.00 O ATOM 1747 NE2 GLN A 299 -17.293 18.735 1.317 1.00 0.00 N ATOM 0 H GLN A 299 -19.697 14.300 2.247 1.00 0.00 H new ATOM 0 HA GLN A 299 -17.185 14.564 3.424 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -19.535 16.511 3.108 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -17.938 17.024 3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -17.006 16.115 1.444 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -18.640 15.734 0.938 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -16.468 18.461 1.851 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -17.395 19.697 0.995 1.00 0.00 H new ATOM 1756 N CYS A 300 -19.498 14.487 5.685 1.00 0.00 N ATOM 1757 CA CYS A 300 -19.907 14.594 7.099 1.00 0.00 C ATOM 1758 C CYS A 300 -18.905 14.056 8.147 1.00 0.00 C ATOM 1759 O CYS A 300 -19.042 14.380 9.329 1.00 0.00 O ATOM 1760 CB CYS A 300 -21.260 13.875 7.250 1.00 0.00 C ATOM 1761 SG CYS A 300 -22.481 14.510 6.056 1.00 0.00 S ATOM 0 H CYS A 300 -20.205 14.018 5.119 1.00 0.00 H new ATOM 0 HA CYS A 300 -19.963 15.660 7.318 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -21.124 12.804 7.100 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -21.635 14.010 8.264 1.00 0.00 H new ATOM 0 HG CYS A 300 -23.608 13.880 6.211 1.00 0.00 H new ATOM 1767 N SER A 301 -17.907 13.259 7.738 1.00 0.00 N ATOM 1768 CA SER A 301 -16.903 12.644 8.630 1.00 0.00 C ATOM 1769 C SER A 301 -15.447 12.955 8.232 1.00 0.00 C ATOM 1770 O SER A 301 -14.526 12.295 8.713 1.00 0.00 O ATOM 1771 CB SER A 301 -17.135 11.128 8.718 1.00 0.00 C ATOM 1772 OG SER A 301 -18.508 10.830 8.925 1.00 0.00 O ATOM 0 H SER A 301 -17.769 13.016 6.757 1.00 0.00 H new ATOM 0 HA SER A 301 -17.042 13.094 9.613 1.00 0.00 H new ATOM 0 HB2 SER A 301 -16.791 10.651 7.800 1.00 0.00 H new ATOM 0 HB3 SER A 301 -16.543 10.714 9.534 1.00 0.00 H new ATOM 0 HG SER A 301 -18.589 9.995 9.432 1.00 0.00 H new ATOM 1778 N GLY A 302 -15.221 13.945 7.356 1.00 0.00 N ATOM 1779 CA GLY A 302 -13.872 14.331 6.900 1.00 0.00 C ATOM 1780 C GLY A 302 -13.765 15.714 6.250 1.00 0.00 C ATOM 1781 O GLY A 302 -12.942 15.900 5.349 1.00 0.00 O ATOM 0 H GLY A 302 -15.968 14.503 6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.196 14.297 7.754 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -13.522 13.585 6.186 1.00 0.00 H new ATOM 1785 N VAL A 303 -14.580 16.688 6.686 1.00 0.00 N ATOM 1786 CA VAL A 303 -14.642 18.046 6.096 1.00 0.00 C ATOM 1787 C VAL A 303 -13.287 18.768 6.026 1.00 0.00 C ATOM 1788 O VAL A 303 -13.058 19.575 5.124 1.00 0.00 O ATOM 1789 CB VAL A 303 -15.678 18.958 6.793 1.00 0.00 C ATOM 1790 CG1 VAL A 303 -17.103 18.407 6.670 1.00 0.00 C ATOM 1791 CG2 VAL A 303 -15.384 19.208 8.278 1.00 0.00 C ATOM 0 H VAL A 303 -15.224 16.559 7.467 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.965 17.863 5.071 1.00 0.00 H new ATOM 0 HB VAL A 303 -15.596 19.908 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -17.798 19.079 7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -17.373 18.329 5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -17.153 17.421 7.132 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -16.154 19.856 8.697 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -15.378 18.258 8.813 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -14.411 19.688 8.380 1.00 0.00 H new ATOM 1801 N THR A 304 -12.375 18.459 6.953 1.00 0.00 N ATOM 1802 CA THR A 304 -11.035 19.057 7.065 1.00 0.00 C ATOM 1803 C THR A 304 -9.974 18.420 6.156 1.00 0.00 C ATOM 1804 O THR A 304 -8.892 19.003 6.020 1.00 0.00 O ATOM 1805 CB THR A 304 -10.529 18.977 8.515 1.00 0.00 C ATOM 1806 OG1 THR A 304 -10.659 17.651 8.991 1.00 0.00 O ATOM 1807 CG2 THR A 304 -11.320 19.882 9.459 1.00 0.00 C ATOM 0 H THR A 304 -12.553 17.760 7.674 1.00 0.00 H new ATOM 0 HA THR A 304 -11.164 20.089 6.740 1.00 0.00 H new ATOM 0 HB THR A 304 -9.489 19.302 8.503 1.00 0.00 H new ATOM 0 HG1 THR A 304 -10.335 17.602 9.914 1.00 0.00 H new ATOM 0 HG21 THR A 304 -10.923 19.789 10.470 1.00 0.00 H new ATOM 0 HG22 THR A 304 -11.233 20.917 9.129 1.00 0.00 H new ATOM 0 HG23 THR A 304 -12.369 19.586 9.452 1.00 0.00 H new ATOM 1815 N PHE A 305 -10.237 17.264 5.521 1.00 0.00 N ATOM 1816 CA PHE A 305 -9.202 16.513 4.781 1.00 0.00 C ATOM 1817 C PHE A 305 -9.631 15.852 3.455 1.00 0.00 C ATOM 1818 O PHE A 305 -8.744 15.425 2.705 1.00 0.00 O ATOM 1819 CB PHE A 305 -8.531 15.497 5.721 1.00 0.00 C ATOM 1820 CG PHE A 305 -9.403 14.352 6.209 1.00 0.00 C ATOM 1821 CD1 PHE A 305 -9.545 13.187 5.431 1.00 0.00 C ATOM 1822 CD2 PHE A 305 -10.008 14.413 7.479 1.00 0.00 C ATOM 1823 CE1 PHE A 305 -10.286 12.095 5.917 1.00 0.00 C ATOM 1824 CE2 PHE A 305 -10.747 13.321 7.968 1.00 0.00 C ATOM 1825 CZ PHE A 305 -10.893 12.164 7.183 1.00 0.00 C ATOM 0 H PHE A 305 -11.159 16.827 5.504 1.00 0.00 H new ATOM 0 HA PHE A 305 -8.493 17.272 4.451 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -7.668 15.074 5.207 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -8.153 16.034 6.591 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -9.083 13.132 4.457 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -9.904 15.304 8.081 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -10.389 11.203 5.317 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -11.202 13.371 8.946 1.00 0.00 H new ATOM 0 HZ PHE A 305 -11.471 11.329 7.552 1.00 0.00 H new ATOM 1835 N GLN A 306 -10.932 15.786 3.120 1.00 0.00 N ATOM 1836 CA GLN A 306 -11.374 15.365 1.775 1.00 0.00 C ATOM 1837 C GLN A 306 -10.787 16.250 0.653 1.00 0.00 C ATOM 1838 O GLN A 306 -10.494 15.716 -0.441 1.00 0.00 O ATOM 1839 CB GLN A 306 -12.907 15.210 1.678 1.00 0.00 C ATOM 1840 CG GLN A 306 -13.723 16.419 1.177 1.00 0.00 C ATOM 1841 CD GLN A 306 -13.857 17.559 2.187 1.00 0.00 C ATOM 1842 OE1 GLN A 306 -14.940 17.854 2.675 1.00 0.00 O ATOM 1843 NE2 GLN A 306 -12.790 18.249 2.511 1.00 0.00 N ATOM 1844 OXT GLN A 306 -10.649 17.482 0.865 1.00 0.00 O ATOM 0 H GLN A 306 -11.694 16.017 3.758 1.00 0.00 H new ATOM 0 HA GLN A 306 -10.961 14.369 1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -13.117 14.368 1.019 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -13.279 14.941 2.667 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -13.255 16.806 0.272 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -14.720 16.078 0.900 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -11.885 18.008 2.108 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -12.865 19.027 3.166 1.00 0.00 H new TER 1853 GLN A 306