USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 764 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 36 HIS : no HE2:sc= -1.68 K(o=-0.084,f=-2) USER MOD Set 1.2: A 50 SER OG : rot -100:sc= 1.6 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot -78:sc= 0.767 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.766 K(o=-0.77,f=-2.2) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.753 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot -150:sc= -0.715 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.455) USER MOD Single : A 49 SER OG : rot 40:sc= 0.038 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.583 X(o=-0.58,f=-0.67) USER MOD Single : A 77 MET CE :methyl 154:sc= -10.2! (180deg=-11!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.644 USER MOD Single : A 90 GLN : amide:sc= -1.86 K(o=-1.9,f=-4.1!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.53 X(o=-0.53,f=-0.69) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -1.389 -12.663 8.654 1.00 0.00 N ATOM 88 CA VAL A 8 -1.444 -14.119 8.722 1.00 0.00 C ATOM 89 C VAL A 8 -2.541 -14.671 7.819 1.00 0.00 C ATOM 90 O VAL A 8 -3.659 -14.154 7.794 1.00 0.00 O ATOM 91 CB VAL A 8 -1.687 -14.604 10.163 1.00 0.00 C ATOM 92 CG1 VAL A 8 -1.575 -16.119 10.243 1.00 0.00 C ATOM 93 CG2 VAL A 8 -0.711 -13.938 11.121 1.00 0.00 C ATOM 0 HA VAL A 8 -0.477 -14.489 8.380 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.698 -14.322 10.457 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.750 -16.443 11.269 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.317 -16.574 9.587 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.577 -16.427 9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.897 -14.292 12.135 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.310 -14.187 10.831 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.845 -12.857 11.084 1.00 0.00 H new ATOM 103 N THR A 9 -2.216 -15.725 7.078 1.00 0.00 N ATOM 104 CA THR A 9 -3.174 -16.348 6.173 1.00 0.00 C ATOM 105 C THR A 9 -3.670 -17.678 6.728 1.00 0.00 C ATOM 106 O THR A 9 -2.974 -18.341 7.497 1.00 0.00 O ATOM 107 CB THR A 9 -2.560 -16.582 4.780 1.00 0.00 C ATOM 108 OG1 THR A 9 -1.822 -15.426 4.369 1.00 0.00 O ATOM 109 CG2 THR A 9 -3.642 -16.890 3.756 1.00 0.00 C ATOM 0 H THR A 9 -1.296 -16.166 7.087 1.00 0.00 H new ATOM 0 HA THR A 9 -4.015 -15.661 6.080 1.00 0.00 H new ATOM 0 HB THR A 9 -1.888 -17.438 4.843 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.434 -15.584 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.184 -17.051 2.780 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.182 -17.788 4.056 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.336 -16.052 3.697 1.00 0.00 H new ATOM 117 N THR A 10 -4.879 -18.065 6.332 1.00 0.00 N ATOM 118 CA THR A 10 -5.469 -19.317 6.790 1.00 0.00 C ATOM 119 C THR A 10 -5.408 -20.383 5.702 1.00 0.00 C ATOM 120 O THR A 10 -4.933 -20.128 4.597 1.00 0.00 O ATOM 121 CB THR A 10 -6.934 -19.122 7.222 1.00 0.00 C ATOM 122 OG1 THR A 10 -7.743 -18.808 6.082 1.00 0.00 O ATOM 123 CG2 THR A 10 -7.052 -18.011 8.254 1.00 0.00 C ATOM 0 H THR A 10 -5.469 -17.529 5.695 1.00 0.00 H new ATOM 0 HA THR A 10 -4.886 -19.646 7.650 1.00 0.00 H new ATOM 0 HB THR A 10 -7.283 -20.052 7.671 1.00 0.00 H new ATOM 0 HG1 THR A 10 -7.621 -17.865 5.844 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.096 -17.892 8.543 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.459 -18.266 9.132 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.686 -17.077 7.827 1.00 0.00 H new ATOM 131 N GLU A 11 -5.894 -21.578 6.024 1.00 0.00 N ATOM 132 CA GLU A 11 -5.895 -22.683 5.073 1.00 0.00 C ATOM 133 C GLU A 11 -6.864 -22.413 3.926 1.00 0.00 C ATOM 134 O GLU A 11 -6.659 -22.875 2.803 1.00 0.00 O ATOM 135 CB GLU A 11 -6.269 -23.990 5.776 1.00 0.00 C ATOM 136 CG GLU A 11 -5.815 -25.234 5.030 1.00 0.00 C ATOM 137 CD GLU A 11 -6.091 -26.509 5.802 1.00 0.00 C ATOM 138 OE1 GLU A 11 -6.624 -26.419 6.928 1.00 0.00 O ATOM 139 OE2 GLU A 11 -5.773 -27.598 5.280 1.00 0.00 O ATOM 0 H GLU A 11 -6.292 -21.805 6.935 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.890 -22.776 4.661 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.830 -23.995 6.774 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.351 -24.028 5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.322 -25.280 4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -4.747 -25.161 4.826 1.00 0.00 H new ATOM 146 N SER A 12 -7.922 -21.663 4.217 1.00 0.00 N ATOM 147 CA SER A 12 -8.927 -21.335 3.213 1.00 0.00 C ATOM 148 C SER A 12 -8.416 -20.251 2.268 1.00 0.00 C ATOM 149 O SER A 12 -8.688 -20.278 1.069 1.00 0.00 O ATOM 150 CB SER A 12 -10.220 -20.873 3.886 1.00 0.00 C ATOM 151 OG SER A 12 -11.350 -21.192 3.093 1.00 0.00 O ATOM 0 H SER A 12 -8.105 -21.271 5.141 1.00 0.00 H new ATOM 0 HA SER A 12 -9.131 -22.234 2.631 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.313 -21.345 4.864 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.182 -19.797 4.054 1.00 0.00 H new ATOM 0 HG SER A 12 -12.164 -20.888 3.546 1.00 0.00 H new ATOM 157 N GLY A 13 -7.673 -19.296 2.820 1.00 0.00 N ATOM 158 CA GLY A 13 -7.136 -18.216 2.014 1.00 0.00 C ATOM 159 C GLY A 13 -7.270 -16.866 2.690 1.00 0.00 C ATOM 160 O GLY A 13 -6.400 -16.005 2.552 1.00 0.00 O ATOM 0 H GLY A 13 -7.434 -19.252 3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.084 -18.411 1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.653 -18.191 1.055 1.00 0.00 H new ATOM 164 N LEU A 14 -8.363 -16.678 3.421 1.00 0.00 N ATOM 165 CA LEU A 14 -8.610 -15.422 4.120 1.00 0.00 C ATOM 166 C LEU A 14 -7.504 -15.136 5.132 1.00 0.00 C ATOM 167 O LEU A 14 -6.995 -16.047 5.785 1.00 0.00 O ATOM 168 CB LEU A 14 -9.965 -15.467 4.828 1.00 0.00 C ATOM 169 CG LEU A 14 -10.262 -14.312 5.785 1.00 0.00 C ATOM 170 CD1 LEU A 14 -11.751 -14.002 5.803 1.00 0.00 C ATOM 171 CD2 LEU A 14 -9.766 -14.638 7.186 1.00 0.00 C ATOM 0 H LEU A 14 -9.093 -17.380 3.545 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.619 -14.620 3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.748 -15.494 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.030 -16.401 5.387 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.732 -13.428 5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.943 -13.177 6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.077 -13.723 4.801 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.302 -14.883 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.986 -13.804 7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.266 -15.536 7.549 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.690 -14.808 7.161 1.00 0.00 H new ATOM 183 N LYS A 15 -7.139 -13.865 5.258 1.00 0.00 N ATOM 184 CA LYS A 15 -6.097 -13.457 6.192 1.00 0.00 C ATOM 185 C LYS A 15 -6.676 -12.597 7.311 1.00 0.00 C ATOM 186 O LYS A 15 -7.760 -12.031 7.175 1.00 0.00 O ATOM 187 CB LYS A 15 -4.999 -12.684 5.457 1.00 0.00 C ATOM 188 CG LYS A 15 -4.566 -13.333 4.154 1.00 0.00 C ATOM 189 CD LYS A 15 -3.522 -12.497 3.434 1.00 0.00 C ATOM 190 CE LYS A 15 -3.434 -12.861 1.960 1.00 0.00 C ATOM 191 NZ LYS A 15 -2.120 -12.481 1.372 1.00 0.00 N ATOM 0 H LYS A 15 -7.550 -13.099 4.724 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.667 -14.356 6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.354 -11.674 5.250 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.133 -12.590 6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.162 -14.325 4.357 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.434 -13.468 3.508 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.769 -11.440 3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.550 -12.644 3.904 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.588 -13.933 1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.234 -12.361 1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.100 -12.746 0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.983 -11.454 1.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.358 -12.977 1.876 1.00 0.00 H new ATOM 205 N TYR A 16 -5.945 -12.504 8.417 1.00 0.00 N ATOM 206 CA TYR A 16 -6.387 -11.714 9.560 1.00 0.00 C ATOM 207 C TYR A 16 -5.194 -11.135 10.315 1.00 0.00 C ATOM 208 O TYR A 16 -4.231 -11.841 10.612 1.00 0.00 O ATOM 209 CB TYR A 16 -7.233 -12.571 10.502 1.00 0.00 C ATOM 210 CG TYR A 16 -6.431 -13.591 11.279 1.00 0.00 C ATOM 211 CD1 TYR A 16 -5.746 -14.608 10.626 1.00 0.00 C ATOM 212 CD2 TYR A 16 -6.358 -13.537 12.665 1.00 0.00 C ATOM 213 CE1 TYR A 16 -5.012 -15.542 11.332 1.00 0.00 C ATOM 214 CE2 TYR A 16 -5.625 -14.465 13.379 1.00 0.00 C ATOM 215 CZ TYR A 16 -4.954 -15.466 12.708 1.00 0.00 C ATOM 216 OH TYR A 16 -4.224 -16.394 13.415 1.00 0.00 O ATOM 0 H TYR A 16 -5.045 -12.966 8.546 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.994 -10.889 9.187 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.753 -11.919 11.204 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.997 -13.088 9.921 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.788 -14.670 9.549 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.884 -12.756 13.194 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.486 -16.327 10.809 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -5.578 -14.407 14.456 1.00 0.00 H new ATOM 0 HH TYR A 16 -4.286 -16.198 14.373 1.00 0.00 H new ATOM 226 N GLU A 17 -5.268 -9.843 10.623 1.00 0.00 N ATOM 227 CA GLU A 17 -4.195 -9.168 11.343 1.00 0.00 C ATOM 228 C GLU A 17 -4.754 -8.314 12.477 1.00 0.00 C ATOM 229 O GLU A 17 -5.528 -7.385 12.245 1.00 0.00 O ATOM 230 CB GLU A 17 -3.379 -8.295 10.387 1.00 0.00 C ATOM 231 CG GLU A 17 -4.221 -7.309 9.596 1.00 0.00 C ATOM 232 CD GLU A 17 -3.697 -5.889 9.689 1.00 0.00 C ATOM 233 OE1 GLU A 17 -3.474 -5.411 10.821 1.00 0.00 O ATOM 234 OE2 GLU A 17 -3.509 -5.255 8.629 1.00 0.00 O ATOM 0 H GLU A 17 -6.059 -9.244 10.385 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.545 -9.930 11.772 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.632 -7.745 10.959 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.839 -8.938 9.692 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.246 -7.615 8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -5.247 -7.338 9.961 1.00 0.00 H new ATOM 241 N ASP A 18 -4.357 -8.636 13.704 1.00 0.00 N ATOM 242 CA ASP A 18 -4.817 -7.898 14.874 1.00 0.00 C ATOM 243 C ASP A 18 -4.395 -6.435 14.796 1.00 0.00 C ATOM 244 O ASP A 18 -3.260 -6.124 14.431 1.00 0.00 O ATOM 245 CB ASP A 18 -4.267 -8.533 16.152 1.00 0.00 C ATOM 246 CG ASP A 18 -4.938 -9.852 16.479 1.00 0.00 C ATOM 247 OD1 ASP A 18 -6.012 -9.830 17.118 1.00 0.00 O ATOM 248 OD2 ASP A 18 -4.391 -10.907 16.096 1.00 0.00 O ATOM 0 H ASP A 18 -3.718 -9.403 13.913 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.906 -7.942 14.895 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.194 -8.692 16.042 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.404 -7.843 16.985 1.00 0.00 H new ATOM 253 N LEU A 19 -5.314 -5.540 15.139 1.00 0.00 N ATOM 254 CA LEU A 19 -5.038 -4.107 15.106 1.00 0.00 C ATOM 255 C LEU A 19 -5.219 -3.486 16.488 1.00 0.00 C ATOM 256 O LEU A 19 -4.534 -2.527 16.844 1.00 0.00 O ATOM 257 CB LEU A 19 -5.955 -3.414 14.098 1.00 0.00 C ATOM 258 CG LEU A 19 -5.499 -3.451 12.639 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.570 -2.868 11.730 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.187 -2.700 12.471 1.00 0.00 C ATOM 0 H LEU A 19 -6.257 -5.780 15.443 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.001 -3.968 14.799 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.942 -3.872 14.161 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.067 -2.372 14.396 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.338 -4.491 12.355 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.228 -2.903 10.696 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.487 -3.449 11.829 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.764 -1.834 12.013 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.878 -2.737 11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.321 -1.661 12.773 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.421 -3.163 13.093 1.00 0.00 H new ATOM 272 N THR A 20 -6.146 -4.040 17.263 1.00 0.00 N ATOM 273 CA THR A 20 -6.417 -3.542 18.606 1.00 0.00 C ATOM 274 C THR A 20 -7.050 -4.622 19.476 1.00 0.00 C ATOM 275 O THR A 20 -8.187 -5.031 19.243 1.00 0.00 O ATOM 276 CB THR A 20 -7.347 -2.315 18.572 1.00 0.00 C ATOM 277 OG1 THR A 20 -7.071 -1.522 17.412 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.172 -1.468 19.824 1.00 0.00 C ATOM 0 H THR A 20 -6.722 -4.834 16.984 1.00 0.00 H new ATOM 0 HA THR A 20 -5.458 -3.251 19.035 1.00 0.00 H new ATOM 0 HB THR A 20 -8.377 -2.669 18.533 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.668 -0.745 17.397 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.839 -0.607 19.777 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.412 -2.065 20.704 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.140 -1.124 19.889 1.00 0.00 H new ATOM 286 N GLU A 21 -6.307 -5.079 20.479 1.00 0.00 N ATOM 287 CA GLU A 21 -6.797 -6.112 21.383 1.00 0.00 C ATOM 288 C GLU A 21 -8.161 -5.733 21.954 1.00 0.00 C ATOM 289 O GLU A 21 -8.569 -4.573 21.898 1.00 0.00 O ATOM 290 CB GLU A 21 -5.801 -6.340 22.521 1.00 0.00 C ATOM 291 CG GLU A 21 -4.616 -7.207 22.129 1.00 0.00 C ATOM 292 CD GLU A 21 -3.709 -6.533 21.117 1.00 0.00 C ATOM 293 OE1 GLU A 21 -3.597 -5.289 21.159 1.00 0.00 O ATOM 294 OE2 GLU A 21 -3.113 -7.247 20.285 1.00 0.00 O ATOM 0 H GLU A 21 -5.364 -4.750 20.686 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.904 -7.035 20.814 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.434 -5.375 22.870 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.320 -6.806 23.359 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.040 -7.453 23.021 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.980 -8.148 21.715 1.00 0.00 H new ATOM 301 N GLY A 22 -8.861 -6.720 22.505 1.00 0.00 N ATOM 302 CA GLY A 22 -10.171 -6.470 23.078 1.00 0.00 C ATOM 303 C GLY A 22 -10.640 -7.605 23.967 1.00 0.00 C ATOM 304 O GLY A 22 -11.094 -8.639 23.477 1.00 0.00 O ATOM 0 H GLY A 22 -8.545 -7.688 22.565 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.141 -5.547 23.657 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.893 -6.319 22.275 1.00 0.00 H new ATOM 308 N SER A 23 -10.530 -7.412 25.277 1.00 0.00 N ATOM 309 CA SER A 23 -10.941 -8.430 26.237 1.00 0.00 C ATOM 310 C SER A 23 -12.462 -8.525 26.309 1.00 0.00 C ATOM 311 O SER A 23 -13.084 -8.013 27.240 1.00 0.00 O ATOM 312 CB SER A 23 -10.372 -8.116 27.622 1.00 0.00 C ATOM 313 OG SER A 23 -9.079 -8.672 27.780 1.00 0.00 O ATOM 0 H SER A 23 -10.160 -6.560 25.698 1.00 0.00 H new ATOM 0 HA SER A 23 -10.549 -9.390 25.901 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.327 -7.036 27.764 1.00 0.00 H new ATOM 0 HB3 SER A 23 -11.037 -8.511 28.390 1.00 0.00 H new ATOM 0 HG SER A 23 -8.737 -8.456 28.672 1.00 0.00 H new ATOM 319 N GLY A 24 -13.056 -9.184 25.319 1.00 0.00 N ATOM 320 CA GLY A 24 -14.499 -9.334 25.288 1.00 0.00 C ATOM 321 C GLY A 24 -14.928 -10.774 25.085 1.00 0.00 C ATOM 322 O GLY A 24 -14.492 -11.666 25.811 1.00 0.00 O ATOM 0 H GLY A 24 -12.563 -9.617 24.538 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.920 -8.961 26.222 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -14.908 -8.720 24.486 1.00 0.00 H new ATOM 326 N ALA A 25 -15.786 -11.000 24.096 1.00 0.00 N ATOM 327 CA ALA A 25 -16.274 -12.341 23.800 1.00 0.00 C ATOM 328 C ALA A 25 -16.496 -12.526 22.302 1.00 0.00 C ATOM 329 O ALA A 25 -16.960 -11.615 21.618 1.00 0.00 O ATOM 330 CB ALA A 25 -17.561 -12.616 24.564 1.00 0.00 C ATOM 0 H ALA A 25 -16.158 -10.272 23.486 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.515 -13.055 24.120 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -17.914 -13.621 24.333 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.373 -12.535 25.635 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.319 -11.890 24.272 1.00 0.00 H new ATOM 336 N GLU A 26 -16.162 -13.711 21.801 1.00 0.00 N ATOM 337 CA GLU A 26 -16.325 -14.014 20.384 1.00 0.00 C ATOM 338 C GLU A 26 -17.802 -14.084 20.008 1.00 0.00 C ATOM 339 O GLU A 26 -18.623 -14.596 20.769 1.00 0.00 O ATOM 340 CB GLU A 26 -15.636 -15.336 20.040 1.00 0.00 C ATOM 341 CG GLU A 26 -15.933 -15.829 18.634 1.00 0.00 C ATOM 342 CD GLU A 26 -15.165 -17.088 18.282 1.00 0.00 C ATOM 343 OE1 GLU A 26 -13.994 -17.206 18.701 1.00 0.00 O ATOM 344 OE2 GLU A 26 -15.734 -17.956 17.588 1.00 0.00 O ATOM 0 H GLU A 26 -15.777 -14.476 22.355 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.861 -13.211 19.812 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.559 -15.215 20.154 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.949 -16.096 20.756 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -17.002 -16.021 18.539 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.685 -15.045 17.918 1.00 0.00 H new ATOM 351 N ALA A 27 -18.132 -13.565 18.830 1.00 0.00 N ATOM 352 CA ALA A 27 -19.510 -13.569 18.353 1.00 0.00 C ATOM 353 C ALA A 27 -20.047 -14.992 18.241 1.00 0.00 C ATOM 354 O ALA A 27 -19.280 -15.949 18.132 1.00 0.00 O ATOM 355 CB ALA A 27 -19.605 -12.861 17.010 1.00 0.00 C ATOM 0 H ALA A 27 -17.465 -13.137 18.189 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.122 -13.033 19.079 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.639 -12.871 16.666 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.269 -11.830 17.118 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.975 -13.374 16.283 1.00 0.00 H new ATOM 361 N ARG A 28 -21.369 -15.124 18.271 1.00 0.00 N ATOM 362 CA ARG A 28 -22.009 -16.431 18.175 1.00 0.00 C ATOM 363 C ARG A 28 -23.025 -16.456 17.038 1.00 0.00 C ATOM 364 O ARG A 28 -23.763 -15.493 16.830 1.00 0.00 O ATOM 365 CB ARG A 28 -22.696 -16.784 19.495 1.00 0.00 C ATOM 366 CG ARG A 28 -21.859 -17.675 20.398 1.00 0.00 C ATOM 367 CD ARG A 28 -22.455 -17.772 21.794 1.00 0.00 C ATOM 368 NE ARG A 28 -22.955 -19.113 22.084 1.00 0.00 N ATOM 369 CZ ARG A 28 -23.703 -19.405 23.142 1.00 0.00 C ATOM 370 NH1 ARG A 28 -24.037 -18.455 24.005 1.00 0.00 N ATOM 371 NH2 ARG A 28 -24.120 -20.649 23.338 1.00 0.00 N ATOM 0 H ARG A 28 -22.018 -14.342 18.361 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.237 -17.171 17.966 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.935 -15.864 20.028 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.641 -17.283 19.281 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.787 -18.671 19.962 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.845 -17.281 20.461 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.699 -17.500 22.531 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -23.268 -17.053 21.892 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.717 -19.866 21.439 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.719 -17.497 23.857 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -24.612 -18.682 24.817 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -23.866 -21.382 22.676 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -24.694 -20.872 24.151 1.00 0.00 H new ATOM 385 N ALA A 29 -23.057 -17.564 16.304 1.00 0.00 N ATOM 386 CA ALA A 29 -23.984 -17.715 15.189 1.00 0.00 C ATOM 387 C ALA A 29 -25.429 -17.743 15.676 1.00 0.00 C ATOM 388 O ALA A 29 -25.839 -18.663 16.381 1.00 0.00 O ATOM 389 CB ALA A 29 -23.665 -18.980 14.406 1.00 0.00 C ATOM 0 H ALA A 29 -22.452 -18.370 16.462 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.866 -16.854 14.532 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.365 -19.081 13.576 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.648 -18.921 14.018 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.753 -19.846 15.062 1.00 0.00 H new ATOM 395 N GLY A 30 -26.196 -16.726 15.294 1.00 0.00 N ATOM 396 CA GLY A 30 -27.587 -16.653 15.702 1.00 0.00 C ATOM 397 C GLY A 30 -27.881 -15.427 16.544 1.00 0.00 C ATOM 398 O GLY A 30 -29.037 -15.034 16.697 1.00 0.00 O ATOM 0 H GLY A 30 -25.879 -15.952 14.710 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.222 -16.642 14.816 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.844 -17.549 16.268 1.00 0.00 H new ATOM 402 N GLN A 31 -26.832 -14.823 17.093 1.00 0.00 N ATOM 403 CA GLN A 31 -26.984 -13.636 17.926 1.00 0.00 C ATOM 404 C GLN A 31 -26.602 -12.377 17.155 1.00 0.00 C ATOM 405 O GLN A 31 -25.730 -12.408 16.287 1.00 0.00 O ATOM 406 CB GLN A 31 -26.125 -13.758 19.186 1.00 0.00 C ATOM 407 CG GLN A 31 -24.632 -13.797 18.902 1.00 0.00 C ATOM 408 CD GLN A 31 -23.823 -13.025 19.925 1.00 0.00 C ATOM 409 OE1 GLN A 31 -22.893 -12.296 19.577 1.00 0.00 O ATOM 410 NE2 GLN A 31 -24.173 -13.180 21.197 1.00 0.00 N ATOM 0 H GLN A 31 -25.868 -15.136 16.976 1.00 0.00 H new ATOM 0 HA GLN A 31 -28.032 -13.558 18.216 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.339 -12.917 19.845 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -26.408 -14.663 19.723 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.296 -14.834 18.886 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.444 -13.386 17.910 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.950 -13.794 21.441 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -23.665 -12.685 21.930 1.00 0.00 H new ATOM 419 N THR A 32 -27.261 -11.269 17.478 1.00 0.00 N ATOM 420 CA THR A 32 -26.992 -9.999 16.815 1.00 0.00 C ATOM 421 C THR A 32 -25.937 -9.198 17.570 1.00 0.00 C ATOM 422 O THR A 32 -25.851 -9.265 18.796 1.00 0.00 O ATOM 423 CB THR A 32 -28.271 -9.150 16.687 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.265 -9.870 15.950 1.00 0.00 O ATOM 425 CG2 THR A 32 -27.976 -7.829 15.993 1.00 0.00 C ATOM 0 H THR A 32 -27.985 -11.225 18.195 1.00 0.00 H new ATOM 0 HA THR A 32 -26.621 -10.235 15.818 1.00 0.00 H new ATOM 0 HB THR A 32 -28.644 -8.940 17.690 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.075 -9.324 15.875 1.00 0.00 H new ATOM 0 HG21 THR A 32 -28.894 -7.247 15.914 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.240 -7.270 16.572 1.00 0.00 H new ATOM 0 HG23 THR A 32 -27.582 -8.022 14.995 1.00 0.00 H new ATOM 433 N VAL A 33 -25.136 -8.438 16.829 1.00 0.00 N ATOM 434 CA VAL A 33 -24.088 -7.621 17.429 1.00 0.00 C ATOM 435 C VAL A 33 -23.815 -6.376 16.592 1.00 0.00 C ATOM 436 O VAL A 33 -24.073 -6.356 15.389 1.00 0.00 O ATOM 437 CB VAL A 33 -22.778 -8.417 17.588 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.017 -9.682 18.398 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.189 -8.750 16.225 1.00 0.00 C ATOM 0 H VAL A 33 -25.193 -8.371 15.813 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.445 -7.322 18.415 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.060 -7.799 18.128 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.081 -10.231 18.500 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.391 -9.416 19.387 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.751 -10.307 17.889 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.264 -9.312 16.356 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.901 -9.349 15.658 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -21.979 -7.827 15.684 1.00 0.00 H new ATOM 449 N SER A 34 -23.290 -5.340 17.238 1.00 0.00 N ATOM 450 CA SER A 34 -22.985 -4.088 16.555 1.00 0.00 C ATOM 451 C SER A 34 -21.482 -3.938 16.342 1.00 0.00 C ATOM 452 O SER A 34 -20.709 -3.901 17.299 1.00 0.00 O ATOM 453 CB SER A 34 -23.519 -2.900 17.357 1.00 0.00 C ATOM 454 OG SER A 34 -23.958 -1.861 16.499 1.00 0.00 O ATOM 0 H SER A 34 -23.067 -5.343 18.233 1.00 0.00 H new ATOM 0 HA SER A 34 -23.473 -4.107 15.580 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.344 -3.226 17.990 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.739 -2.524 18.019 1.00 0.00 H new ATOM 0 HG SER A 34 -24.296 -1.114 17.036 1.00 0.00 H new ATOM 460 N VAL A 35 -21.074 -3.852 15.080 1.00 0.00 N ATOM 461 CA VAL A 35 -19.664 -3.705 14.740 1.00 0.00 C ATOM 462 C VAL A 35 -19.480 -2.769 13.551 1.00 0.00 C ATOM 463 O VAL A 35 -20.430 -2.478 12.823 1.00 0.00 O ATOM 464 CB VAL A 35 -19.021 -5.066 14.412 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.536 -6.142 15.356 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.287 -5.445 12.963 1.00 0.00 C ATOM 0 H VAL A 35 -21.701 -3.882 14.276 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.171 -3.279 15.614 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.943 -4.981 14.550 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.071 -7.096 15.109 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.289 -5.873 16.383 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.618 -6.229 15.253 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.826 -6.409 12.748 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.362 -5.512 12.796 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.864 -4.686 12.305 1.00 0.00 H new ATOM 476 N HIS A 36 -18.252 -2.299 13.359 1.00 0.00 N ATOM 477 CA HIS A 36 -17.942 -1.396 12.256 1.00 0.00 C ATOM 478 C HIS A 36 -17.103 -2.101 11.195 1.00 0.00 C ATOM 479 O HIS A 36 -16.119 -2.770 11.511 1.00 0.00 O ATOM 480 CB HIS A 36 -17.201 -0.163 12.773 1.00 0.00 C ATOM 481 CG HIS A 36 -18.080 1.037 12.943 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.714 1.662 11.889 1.00 0.00 N ATOM 483 CD2 HIS A 36 -18.432 1.727 14.054 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.416 2.684 12.344 1.00 0.00 C ATOM 485 NE2 HIS A 36 -19.263 2.745 13.655 1.00 0.00 N ATOM 0 H HIS A 36 -17.455 -2.528 13.953 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.881 -1.082 11.801 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.738 -0.402 13.730 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.395 0.083 12.082 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -18.650 1.379 10.911 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.118 1.516 15.065 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -20.014 3.356 11.746 1.00 0.00 H new ATOM 493 N TYR A 37 -17.499 -1.948 9.937 1.00 0.00 N ATOM 494 CA TYR A 37 -16.786 -2.573 8.829 1.00 0.00 C ATOM 495 C TYR A 37 -16.181 -1.519 7.907 1.00 0.00 C ATOM 496 O TYR A 37 -16.799 -0.490 7.629 1.00 0.00 O ATOM 497 CB TYR A 37 -17.727 -3.481 8.036 1.00 0.00 C ATOM 498 CG TYR A 37 -18.737 -2.726 7.202 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.902 -2.227 7.770 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.526 -2.513 5.845 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.828 -1.537 7.012 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.446 -1.823 5.080 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.595 -1.337 5.667 1.00 0.00 C ATOM 504 OH TYR A 37 -21.514 -0.650 4.908 1.00 0.00 O ATOM 0 H TYR A 37 -18.310 -1.396 9.658 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.977 -3.174 9.244 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.135 -4.122 7.382 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.257 -4.135 8.729 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -20.087 -2.381 8.823 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.628 -2.893 5.381 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.729 -1.156 7.470 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.266 -1.665 4.027 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.198 -0.596 3.982 1.00 0.00 H new ATOM 514 N THR A 38 -14.967 -1.782 7.433 1.00 0.00 N ATOM 515 CA THR A 38 -14.277 -0.858 6.543 1.00 0.00 C ATOM 516 C THR A 38 -13.766 -1.573 5.297 1.00 0.00 C ATOM 517 O THR A 38 -13.483 -2.769 5.328 1.00 0.00 O ATOM 518 CB THR A 38 -13.091 -0.176 7.251 1.00 0.00 C ATOM 519 OG1 THR A 38 -13.237 -0.289 8.671 1.00 0.00 O ATOM 520 CG2 THR A 38 -13.000 1.292 6.861 1.00 0.00 C ATOM 0 H THR A 38 -14.441 -2.628 7.651 1.00 0.00 H new ATOM 0 HA THR A 38 -15.003 -0.099 6.252 1.00 0.00 H new ATOM 0 HB THR A 38 -12.174 -0.676 6.940 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.817 0.483 9.105 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.155 1.753 7.373 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.860 1.374 5.783 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.920 1.802 7.147 1.00 0.00 H new ATOM 528 N GLY A 39 -13.651 -0.830 4.200 1.00 0.00 N ATOM 529 CA GLY A 39 -13.174 -1.411 2.958 1.00 0.00 C ATOM 530 C GLY A 39 -11.818 -0.871 2.549 1.00 0.00 C ATOM 531 O GLY A 39 -11.705 0.270 2.101 1.00 0.00 O ATOM 0 H GLY A 39 -13.879 0.163 4.149 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.113 -2.494 3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.896 -1.211 2.166 1.00 0.00 H new ATOM 535 N TRP A 40 -10.785 -1.692 2.706 1.00 0.00 N ATOM 536 CA TRP A 40 -9.429 -1.290 2.351 1.00 0.00 C ATOM 537 C TRP A 40 -8.856 -2.200 1.270 1.00 0.00 C ATOM 538 O TRP A 40 -9.349 -3.307 1.052 1.00 0.00 O ATOM 539 CB TRP A 40 -8.528 -1.315 3.587 1.00 0.00 C ATOM 540 CG TRP A 40 -9.034 -0.460 4.709 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.867 0.617 4.607 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.739 -0.612 6.102 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.107 1.145 5.853 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.427 0.409 6.787 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.962 -1.511 6.837 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.359 0.553 8.170 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.896 -1.366 8.210 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.591 -0.341 8.865 1.00 0.00 C ATOM 0 H TRP A 40 -10.861 -2.639 3.077 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.469 -0.274 1.959 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.433 -2.343 3.937 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.529 -0.980 3.307 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.277 0.998 3.683 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.696 1.954 6.050 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.423 -2.305 6.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.894 1.343 8.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.298 -2.055 8.788 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.519 -0.255 9.939 1.00 0.00 H new ATOM 559 N LEU A 41 -7.813 -1.727 0.597 1.00 0.00 N ATOM 560 CA LEU A 41 -7.173 -2.500 -0.462 1.00 0.00 C ATOM 561 C LEU A 41 -5.958 -3.252 0.071 1.00 0.00 C ATOM 562 O LEU A 41 -5.444 -2.942 1.146 1.00 0.00 O ATOM 563 CB LEU A 41 -6.754 -1.579 -1.610 1.00 0.00 C ATOM 564 CG LEU A 41 -7.725 -1.491 -2.788 1.00 0.00 C ATOM 565 CD1 LEU A 41 -7.926 -2.861 -3.418 1.00 0.00 C ATOM 566 CD2 LEU A 41 -9.057 -0.908 -2.339 1.00 0.00 C ATOM 0 H LEU A 41 -7.393 -0.813 0.765 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.894 -3.229 -0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.608 -0.576 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.788 -1.916 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.296 -0.828 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.620 -2.779 -4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.969 -3.241 -3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.333 -3.547 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.735 -0.853 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.492 -1.545 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.899 0.092 -1.936 1.00 0.00 H new ATOM 578 N THR A 42 -5.500 -4.242 -0.690 1.00 0.00 N ATOM 579 CA THR A 42 -4.345 -5.038 -0.295 1.00 0.00 C ATOM 580 C THR A 42 -3.090 -4.178 -0.204 1.00 0.00 C ATOM 581 O THR A 42 -2.097 -4.574 0.407 1.00 0.00 O ATOM 582 CB THR A 42 -4.092 -6.191 -1.284 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.504 -5.684 -2.487 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.389 -6.915 -1.614 1.00 0.00 C ATOM 0 H THR A 42 -5.912 -4.511 -1.583 1.00 0.00 H new ATOM 0 HA THR A 42 -4.570 -5.454 0.687 1.00 0.00 H new ATOM 0 HB THR A 42 -3.408 -6.899 -0.816 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.345 -6.423 -3.110 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.185 -7.725 -2.314 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.820 -7.325 -0.700 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.092 -6.215 -2.064 1.00 0.00 H new ATOM 592 N ASP A 43 -3.141 -2.999 -0.814 1.00 0.00 N ATOM 593 CA ASP A 43 -2.008 -2.081 -0.800 1.00 0.00 C ATOM 594 C ASP A 43 -2.104 -1.117 0.378 1.00 0.00 C ATOM 595 O ASP A 43 -1.109 -0.518 0.787 1.00 0.00 O ATOM 596 CB ASP A 43 -1.943 -1.298 -2.112 1.00 0.00 C ATOM 597 CG ASP A 43 -1.571 -2.174 -3.292 1.00 0.00 C ATOM 598 OD1 ASP A 43 -0.764 -3.109 -3.106 1.00 0.00 O ATOM 599 OD2 ASP A 43 -2.087 -1.926 -4.401 1.00 0.00 O ATOM 0 H ASP A 43 -3.955 -2.656 -1.324 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.097 -2.669 -0.691 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.909 -0.831 -2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.213 -0.494 -2.016 1.00 0.00 H new ATOM 604 N GLY A 44 -3.309 -0.970 0.920 1.00 0.00 N ATOM 605 CA GLY A 44 -3.513 -0.077 2.045 1.00 0.00 C ATOM 606 C GLY A 44 -4.385 1.112 1.691 1.00 0.00 C ATOM 607 O GLY A 44 -4.570 2.017 2.504 1.00 0.00 O ATOM 0 H GLY A 44 -4.148 -1.454 0.600 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.972 -0.629 2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.547 0.279 2.402 1.00 0.00 H new ATOM 611 N GLN A 45 -4.919 1.110 0.474 1.00 0.00 N ATOM 612 CA GLN A 45 -5.774 2.198 0.014 1.00 0.00 C ATOM 613 C GLN A 45 -7.227 1.950 0.402 1.00 0.00 C ATOM 614 O GLN A 45 -7.827 0.952 0.002 1.00 0.00 O ATOM 615 CB GLN A 45 -5.659 2.359 -1.503 1.00 0.00 C ATOM 616 CG GLN A 45 -6.955 2.791 -2.169 1.00 0.00 C ATOM 617 CD GLN A 45 -6.731 3.414 -3.533 1.00 0.00 C ATOM 618 OE1 GLN A 45 -6.785 4.634 -3.687 1.00 0.00 O ATOM 619 NE2 GLN A 45 -6.478 2.577 -4.532 1.00 0.00 N ATOM 0 H GLN A 45 -4.775 0.368 -0.211 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.440 3.117 0.496 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -4.884 3.093 -1.724 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -5.335 1.413 -1.937 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.612 1.927 -2.272 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.468 3.507 -1.527 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.443 1.572 -4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.319 2.939 -5.472 1.00 0.00 H new ATOM 628 N LYS A 46 -7.790 2.865 1.185 1.00 0.00 N ATOM 629 CA LYS A 46 -9.174 2.747 1.628 1.00 0.00 C ATOM 630 C LYS A 46 -10.132 3.276 0.565 1.00 0.00 C ATOM 631 O LYS A 46 -9.985 4.401 0.087 1.00 0.00 O ATOM 632 CB LYS A 46 -9.379 3.510 2.939 1.00 0.00 C ATOM 633 CG LYS A 46 -10.836 3.633 3.350 1.00 0.00 C ATOM 634 CD LYS A 46 -10.972 4.139 4.776 1.00 0.00 C ATOM 635 CE LYS A 46 -11.179 5.645 4.816 1.00 0.00 C ATOM 636 NZ LYS A 46 -9.898 6.385 4.641 1.00 0.00 N ATOM 0 H LYS A 46 -7.308 3.697 1.526 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.388 1.691 1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.828 3.006 3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.953 4.508 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.350 4.313 2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.324 2.662 3.259 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.812 3.642 5.261 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.078 3.878 5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.877 5.937 4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.633 5.924 5.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.010 7.360 4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.146 5.911 5.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -9.642 6.402 3.633 1.00 0.00 H new ATOM 650 N PHE A 47 -11.114 2.458 0.200 1.00 0.00 N ATOM 651 CA PHE A 47 -12.096 2.844 -0.806 1.00 0.00 C ATOM 652 C PHE A 47 -13.502 2.865 -0.213 1.00 0.00 C ATOM 653 O PHE A 47 -14.359 3.636 -0.647 1.00 0.00 O ATOM 654 CB PHE A 47 -12.046 1.882 -1.995 1.00 0.00 C ATOM 655 CG PHE A 47 -12.638 0.533 -1.700 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.912 -0.419 -1.003 1.00 0.00 C ATOM 657 CD2 PHE A 47 -13.920 0.218 -2.119 1.00 0.00 C ATOM 658 CE1 PHE A 47 -12.454 -1.661 -0.731 1.00 0.00 C ATOM 659 CE2 PHE A 47 -14.468 -1.022 -1.849 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.734 -1.962 -1.153 1.00 0.00 C ATOM 0 H PHE A 47 -11.251 1.524 0.586 1.00 0.00 H new ATOM 0 HA PHE A 47 -11.850 3.849 -1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.578 2.328 -2.835 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.009 1.755 -2.306 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.911 -0.188 -0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.498 0.950 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.877 -2.396 -0.189 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.469 -1.255 -2.182 1.00 0.00 H new ATOM 0 HZ PHE A 47 -14.160 -2.931 -0.939 1.00 0.00 H new ATOM 670 N ASP A 48 -13.732 2.012 0.779 1.00 0.00 N ATOM 671 CA ASP A 48 -15.033 1.932 1.432 1.00 0.00 C ATOM 672 C ASP A 48 -14.904 2.181 2.932 1.00 0.00 C ATOM 673 O ASP A 48 -13.902 1.820 3.548 1.00 0.00 O ATOM 674 CB ASP A 48 -15.669 0.564 1.183 1.00 0.00 C ATOM 675 CG ASP A 48 -16.773 0.619 0.145 1.00 0.00 C ATOM 676 OD1 ASP A 48 -16.596 1.322 -0.873 1.00 0.00 O ATOM 677 OD2 ASP A 48 -17.813 -0.041 0.349 1.00 0.00 O ATOM 0 H ASP A 48 -13.034 1.366 1.148 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.674 2.705 1.007 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.901 -0.136 0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.073 0.179 2.119 1.00 0.00 H new ATOM 682 N SER A 49 -15.926 2.802 3.513 1.00 0.00 N ATOM 683 CA SER A 49 -15.925 3.104 4.940 1.00 0.00 C ATOM 684 C SER A 49 -17.350 3.230 5.469 1.00 0.00 C ATOM 685 O SER A 49 -18.190 3.900 4.868 1.00 0.00 O ATOM 686 CB SER A 49 -15.152 4.397 5.209 1.00 0.00 C ATOM 687 OG SER A 49 -15.641 5.459 4.408 1.00 0.00 O ATOM 0 H SER A 49 -16.765 3.106 3.018 1.00 0.00 H new ATOM 0 HA SER A 49 -15.434 2.281 5.460 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.237 4.663 6.263 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.093 4.241 5.004 1.00 0.00 H new ATOM 0 HG SER A 49 -16.619 5.410 4.361 1.00 0.00 H new ATOM 693 N SER A 50 -17.615 2.582 6.599 1.00 0.00 N ATOM 694 CA SER A 50 -18.939 2.618 7.208 1.00 0.00 C ATOM 695 C SER A 50 -19.286 4.029 7.671 1.00 0.00 C ATOM 696 O SER A 50 -20.444 4.335 7.959 1.00 0.00 O ATOM 697 CB SER A 50 -19.006 1.650 8.391 1.00 0.00 C ATOM 698 OG SER A 50 -17.752 1.557 9.045 1.00 0.00 O ATOM 0 H SER A 50 -16.930 2.026 7.111 1.00 0.00 H new ATOM 0 HA SER A 50 -19.666 2.312 6.456 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.764 1.987 9.098 1.00 0.00 H new ATOM 0 HB3 SER A 50 -19.311 0.664 8.041 1.00 0.00 H new ATOM 0 HG SER A 50 -17.290 0.744 8.752 1.00 0.00 H new ATOM 776 N ASP A 55 -22.644 5.576 11.413 1.00 0.00 N ATOM 777 CA ASP A 55 -23.281 4.717 12.405 1.00 0.00 C ATOM 778 C ASP A 55 -22.707 3.304 12.347 1.00 0.00 C ATOM 779 O ASP A 55 -22.202 2.854 11.319 1.00 0.00 O ATOM 780 CB ASP A 55 -24.793 4.676 12.180 1.00 0.00 C ATOM 781 CG ASP A 55 -25.567 5.263 13.344 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.394 6.468 13.623 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.346 4.518 13.975 1.00 0.00 O ATOM 0 HA ASP A 55 -23.080 5.132 13.393 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.037 5.225 11.271 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -25.106 3.644 12.023 1.00 0.00 H new ATOM 788 N PRO A 56 -22.786 2.587 13.478 1.00 0.00 N ATOM 789 CA PRO A 56 -22.279 1.215 13.582 1.00 0.00 C ATOM 790 C PRO A 56 -23.118 0.225 12.781 1.00 0.00 C ATOM 791 O PRO A 56 -24.337 0.364 12.685 1.00 0.00 O ATOM 792 CB PRO A 56 -22.381 0.913 15.079 1.00 0.00 C ATOM 793 CG PRO A 56 -23.460 1.811 15.575 1.00 0.00 C ATOM 794 CD PRO A 56 -23.375 3.060 14.742 1.00 0.00 C ATOM 0 HA PRO A 56 -21.270 1.122 13.181 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.626 -0.134 15.256 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.437 1.110 15.588 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.438 1.340 15.473 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.324 2.037 16.633 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.357 3.506 14.586 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.752 3.818 15.217 1.00 0.00 H new ATOM 802 N PHE A 57 -22.456 -0.774 12.206 1.00 0.00 N ATOM 803 CA PHE A 57 -23.141 -1.787 11.412 1.00 0.00 C ATOM 804 C PHE A 57 -23.510 -2.993 12.271 1.00 0.00 C ATOM 805 O PHE A 57 -22.666 -3.838 12.569 1.00 0.00 O ATOM 806 CB PHE A 57 -22.260 -2.230 10.242 1.00 0.00 C ATOM 807 CG PHE A 57 -23.034 -2.823 9.100 1.00 0.00 C ATOM 808 CD1 PHE A 57 -23.998 -2.079 8.439 1.00 0.00 C ATOM 809 CD2 PHE A 57 -22.797 -4.124 8.687 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.711 -2.621 7.386 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.508 -4.672 7.635 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.467 -3.920 6.985 1.00 0.00 C ATOM 0 H PHE A 57 -21.447 -0.903 12.275 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.058 -1.347 11.021 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.693 -1.373 9.880 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.537 -2.963 10.599 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.195 -1.064 8.750 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.049 -4.717 9.192 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.458 -2.029 6.877 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.314 -5.687 7.322 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.025 -4.347 6.165 1.00 0.00 H new ATOM 822 N ALA A 58 -24.777 -3.066 12.664 1.00 0.00 N ATOM 823 CA ALA A 58 -25.260 -4.168 13.487 1.00 0.00 C ATOM 824 C ALA A 58 -26.050 -5.171 12.653 1.00 0.00 C ATOM 825 O ALA A 58 -26.797 -4.791 11.752 1.00 0.00 O ATOM 826 CB ALA A 58 -26.114 -3.640 14.630 1.00 0.00 C ATOM 0 H ALA A 58 -25.488 -2.375 12.426 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.395 -4.683 13.904 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -26.467 -4.474 15.236 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -25.519 -2.969 15.249 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -26.969 -3.098 14.225 1.00 0.00 H new ATOM 832 N PHE A 59 -25.879 -6.453 12.960 1.00 0.00 N ATOM 833 CA PHE A 59 -26.576 -7.511 12.237 1.00 0.00 C ATOM 834 C PHE A 59 -26.431 -8.848 12.957 1.00 0.00 C ATOM 835 O PHE A 59 -25.732 -8.950 13.965 1.00 0.00 O ATOM 836 CB PHE A 59 -26.033 -7.625 10.811 1.00 0.00 C ATOM 837 CG PHE A 59 -24.687 -8.286 10.733 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.575 -7.694 11.311 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.532 -9.499 10.081 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.335 -8.299 11.241 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.294 -10.109 10.008 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.194 -9.509 10.589 1.00 0.00 C ATOM 0 H PHE A 59 -25.264 -6.784 13.704 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.634 -7.254 12.196 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -26.742 -8.189 10.205 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -25.965 -6.628 10.376 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.679 -6.748 11.822 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.388 -9.973 9.625 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.477 -7.827 11.695 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.187 -11.054 9.497 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.226 -9.985 10.534 1.00 0.00 H new ATOM 852 N VAL A 60 -27.097 -9.872 12.432 1.00 0.00 N ATOM 853 CA VAL A 60 -27.043 -11.203 13.024 1.00 0.00 C ATOM 854 C VAL A 60 -25.892 -12.017 12.442 1.00 0.00 C ATOM 855 O VAL A 60 -25.696 -12.054 11.226 1.00 0.00 O ATOM 856 CB VAL A 60 -28.361 -11.969 12.804 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.586 -12.231 11.323 1.00 0.00 C ATOM 858 CG2 VAL A 60 -28.358 -13.271 13.590 1.00 0.00 C ATOM 0 H VAL A 60 -27.680 -9.805 11.598 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.884 -11.067 14.094 1.00 0.00 H new ATOM 0 HB VAL A 60 -29.184 -11.354 13.168 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.522 -12.773 11.187 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -28.636 -11.282 10.789 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -27.762 -12.826 10.929 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -29.297 -13.799 13.423 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -27.527 -13.894 13.259 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -28.248 -13.054 14.653 1.00 0.00 H new ATOM 868 N LEU A 61 -25.134 -12.668 13.316 1.00 0.00 N ATOM 869 CA LEU A 61 -24.002 -13.483 12.890 1.00 0.00 C ATOM 870 C LEU A 61 -24.472 -14.834 12.361 1.00 0.00 C ATOM 871 O LEU A 61 -25.242 -15.535 13.017 1.00 0.00 O ATOM 872 CB LEU A 61 -23.029 -13.688 14.052 1.00 0.00 C ATOM 873 CG LEU A 61 -21.989 -14.794 13.870 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.117 -14.512 12.656 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.134 -14.934 15.121 1.00 0.00 C ATOM 0 H LEU A 61 -25.283 -12.648 14.325 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.490 -12.956 12.085 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.504 -12.749 14.230 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.607 -13.905 14.950 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.513 -15.735 13.705 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.383 -15.310 12.542 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.741 -14.463 11.763 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -20.602 -13.561 12.791 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.400 -15.726 14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.619 -13.993 15.317 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.770 -15.183 15.970 1.00 0.00 H new ATOM 887 N GLY A 62 -24.001 -15.195 11.171 1.00 0.00 N ATOM 888 CA GLY A 62 -24.383 -16.463 10.575 1.00 0.00 C ATOM 889 C GLY A 62 -25.861 -16.526 10.245 1.00 0.00 C ATOM 890 O GLY A 62 -26.500 -17.562 10.423 1.00 0.00 O ATOM 0 H GLY A 62 -23.362 -14.633 10.609 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.804 -16.623 9.666 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.132 -17.273 11.260 1.00 0.00 H new ATOM 894 N GLY A 63 -26.407 -15.414 9.764 1.00 0.00 N ATOM 895 CA GLY A 63 -27.815 -15.368 9.417 1.00 0.00 C ATOM 896 C GLY A 63 -28.206 -14.066 8.747 1.00 0.00 C ATOM 897 O GLY A 63 -29.338 -13.605 8.884 1.00 0.00 O ATOM 0 H GLY A 63 -25.899 -14.543 9.608 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -28.049 -16.199 8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.413 -15.503 10.319 1.00 0.00 H new ATOM 901 N GLY A 64 -27.265 -13.469 8.022 1.00 0.00 N ATOM 902 CA GLY A 64 -27.535 -12.217 7.341 1.00 0.00 C ATOM 903 C GLY A 64 -27.457 -12.348 5.833 1.00 0.00 C ATOM 904 O GLY A 64 -28.173 -13.151 5.235 1.00 0.00 O ATOM 0 H GLY A 64 -26.320 -13.831 7.894 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.527 -11.861 7.621 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -26.821 -11.464 7.675 1.00 0.00 H new ATOM 908 N MET A 65 -26.585 -11.557 5.216 1.00 0.00 N ATOM 909 CA MET A 65 -26.417 -11.588 3.768 1.00 0.00 C ATOM 910 C MET A 65 -25.052 -11.036 3.367 1.00 0.00 C ATOM 911 O MET A 65 -24.961 -10.035 2.656 1.00 0.00 O ATOM 912 CB MET A 65 -27.525 -10.784 3.086 1.00 0.00 C ATOM 913 CG MET A 65 -28.816 -11.566 2.899 1.00 0.00 C ATOM 914 SD MET A 65 -29.920 -10.805 1.694 1.00 0.00 S ATOM 915 CE MET A 65 -30.854 -12.231 1.143 1.00 0.00 C ATOM 0 H MET A 65 -25.984 -10.887 5.696 1.00 0.00 H new ATOM 0 HA MET A 65 -26.480 -12.627 3.443 1.00 0.00 H new ATOM 0 HB2 MET A 65 -27.732 -9.892 3.677 1.00 0.00 H new ATOM 0 HB3 MET A 65 -27.171 -10.445 2.112 1.00 0.00 H new ATOM 0 HG2 MET A 65 -28.579 -12.580 2.579 1.00 0.00 H new ATOM 0 HG3 MET A 65 -29.330 -11.646 3.857 1.00 0.00 H new ATOM 0 HE1 MET A 65 -31.581 -11.922 0.392 1.00 0.00 H new ATOM 0 HE2 MET A 65 -30.175 -12.965 0.709 1.00 0.00 H new ATOM 0 HE3 MET A 65 -31.375 -12.675 1.992 1.00 0.00 H new ATOM 925 N VAL A 66 -23.994 -11.695 3.828 1.00 0.00 N ATOM 926 CA VAL A 66 -22.634 -11.270 3.517 1.00 0.00 C ATOM 927 C VAL A 66 -21.866 -12.371 2.794 1.00 0.00 C ATOM 928 O VAL A 66 -22.377 -13.474 2.601 1.00 0.00 O ATOM 929 CB VAL A 66 -21.864 -10.874 4.791 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.622 -9.805 5.563 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.614 -12.096 5.663 1.00 0.00 C ATOM 0 H VAL A 66 -24.052 -12.525 4.418 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.716 -10.400 2.866 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.899 -10.461 4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.063 -9.538 6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.745 -8.922 4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.602 -10.188 5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.069 -11.798 6.559 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.567 -12.540 5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.026 -12.826 5.106 1.00 0.00 H new ATOM 941 N ILE A 67 -20.636 -12.063 2.396 1.00 0.00 N ATOM 942 CA ILE A 67 -19.797 -13.027 1.695 1.00 0.00 C ATOM 943 C ILE A 67 -19.118 -13.979 2.674 1.00 0.00 C ATOM 944 O ILE A 67 -19.026 -13.697 3.869 1.00 0.00 O ATOM 945 CB ILE A 67 -18.719 -12.325 0.848 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.655 -11.701 1.753 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.352 -11.266 -0.042 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.645 -10.859 1.006 1.00 0.00 C ATOM 0 H ILE A 67 -20.199 -11.154 2.547 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.453 -13.595 1.035 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.238 -13.067 0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.146 -11.083 2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.131 -12.495 2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.578 -10.779 -0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.076 -11.736 -0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.856 -10.524 0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -15.921 -10.448 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -16.127 -11.477 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -17.157 -10.043 0.496 1.00 0.00 H new ATOM 960 N LYS A 68 -18.642 -15.108 2.160 1.00 0.00 N ATOM 961 CA LYS A 68 -17.968 -16.101 2.987 1.00 0.00 C ATOM 962 C LYS A 68 -16.942 -15.442 3.902 1.00 0.00 C ATOM 963 O LYS A 68 -16.949 -15.655 5.114 1.00 0.00 O ATOM 964 CB LYS A 68 -17.282 -17.148 2.105 1.00 0.00 C ATOM 965 CG LYS A 68 -18.253 -18.008 1.315 1.00 0.00 C ATOM 966 CD LYS A 68 -18.631 -19.267 2.078 1.00 0.00 C ATOM 967 CE LYS A 68 -17.610 -20.374 1.868 1.00 0.00 C ATOM 968 NZ LYS A 68 -17.912 -21.185 0.656 1.00 0.00 N ATOM 0 H LYS A 68 -18.711 -15.358 1.174 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.719 -16.591 3.607 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.610 -16.643 1.411 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.666 -17.793 2.733 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.152 -17.433 1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.804 -18.281 0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.709 -19.040 3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -19.613 -19.610 1.752 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.616 -19.938 1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.592 -21.023 2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.193 -21.929 0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -18.850 -21.622 0.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.904 -20.571 -0.183 1.00 0.00 H new ATOM 982 N GLY A 69 -16.061 -14.638 3.315 1.00 0.00 N ATOM 983 CA GLY A 69 -15.042 -13.958 4.093 1.00 0.00 C ATOM 984 C GLY A 69 -15.622 -13.196 5.268 1.00 0.00 C ATOM 985 O GLY A 69 -15.043 -13.182 6.354 1.00 0.00 O ATOM 0 H GLY A 69 -16.035 -14.445 2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.320 -14.689 4.458 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.498 -13.267 3.449 1.00 0.00 H new ATOM 989 N TRP A 70 -16.767 -12.560 5.050 1.00 0.00 N ATOM 990 CA TRP A 70 -17.425 -11.790 6.100 1.00 0.00 C ATOM 991 C TRP A 70 -17.893 -12.700 7.230 1.00 0.00 C ATOM 992 O TRP A 70 -17.552 -12.486 8.394 1.00 0.00 O ATOM 993 CB TRP A 70 -18.613 -11.016 5.526 1.00 0.00 C ATOM 994 CG TRP A 70 -18.256 -9.635 5.067 1.00 0.00 C ATOM 995 CD1 TRP A 70 -17.285 -9.294 4.169 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.865 -8.409 5.486 1.00 0.00 C ATOM 997 NE1 TRP A 70 -17.254 -7.931 4.004 1.00 0.00 N ATOM 998 CE2 TRP A 70 -18.214 -7.364 4.800 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.899 -8.091 6.372 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.564 -6.028 4.975 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.244 -6.764 6.545 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.579 -5.746 5.849 1.00 0.00 C ATOM 0 H TRP A 70 -17.259 -12.562 4.157 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.701 -11.082 6.505 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -19.030 -11.574 4.687 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.394 -10.949 6.283 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.637 -9.994 3.663 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.619 -7.423 3.388 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.419 -8.869 6.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -18.053 -5.242 4.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.040 -6.507 7.228 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.873 -4.719 6.005 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.676 -13.715 6.881 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.190 -14.658 7.866 1.00 0.00 C ATOM 1015 C ASP A 71 -18.055 -15.253 8.693 1.00 0.00 C ATOM 1016 O ASP A 71 -18.163 -15.380 9.912 1.00 0.00 O ATOM 1017 CB ASP A 71 -19.973 -15.775 7.174 1.00 0.00 C ATOM 1018 CG ASP A 71 -20.996 -16.419 8.090 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -20.676 -16.635 9.278 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -22.116 -16.706 7.619 1.00 0.00 O ATOM 0 H ASP A 71 -18.968 -13.905 5.923 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.859 -14.117 8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -20.479 -15.371 6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.278 -16.536 6.819 1.00 0.00 H new ATOM 1025 N GLU A 72 -16.967 -15.617 8.021 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.813 -16.200 8.694 1.00 0.00 C ATOM 1027 C GLU A 72 -15.174 -15.195 9.648 1.00 0.00 C ATOM 1028 O GLU A 72 -14.663 -15.563 10.705 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.781 -16.673 7.668 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.567 -18.178 7.669 1.00 0.00 C ATOM 1031 CD GLU A 72 -13.209 -18.574 7.124 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -12.422 -17.668 6.778 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -12.934 -19.789 7.042 1.00 0.00 O ATOM 0 H GLU A 72 -16.861 -15.518 7.011 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.158 -17.057 9.273 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.100 -16.361 6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -13.830 -16.179 7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -14.670 -18.555 8.686 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -15.346 -18.652 7.073 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.206 -13.922 9.265 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.627 -12.883 10.096 1.00 0.00 C ATOM 1042 C GLY A 73 -15.505 -12.530 11.280 1.00 0.00 C ATOM 1043 O GLY A 73 -15.040 -12.495 12.419 1.00 0.00 O ATOM 0 H GLY A 73 -15.622 -13.592 8.394 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.652 -13.211 10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.460 -11.991 9.493 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.780 -12.265 11.011 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.726 -11.912 12.063 1.00 0.00 C ATOM 1049 C VAL A 74 -17.920 -13.068 13.038 1.00 0.00 C ATOM 1050 O VAL A 74 -18.294 -12.862 14.192 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.093 -11.513 11.477 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.637 -12.621 10.588 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -20.074 -11.183 12.592 1.00 0.00 C ATOM 0 H VAL A 74 -17.181 -12.288 10.074 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.305 -11.059 12.595 1.00 0.00 H new ATOM 0 HB VAL A 74 -18.960 -10.621 10.865 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.603 -12.321 10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -18.942 -12.805 9.769 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.756 -13.532 11.174 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -21.035 -10.903 12.160 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -20.204 -12.056 13.232 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -19.687 -10.354 13.184 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.664 -14.283 12.565 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.811 -15.473 13.395 1.00 0.00 C ATOM 1065 C GLN A 75 -16.510 -15.792 14.124 1.00 0.00 C ATOM 1066 O GLN A 75 -16.316 -16.905 14.611 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.237 -16.668 12.541 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.090 -17.309 11.776 1.00 0.00 C ATOM 1069 CD GLN A 75 -17.533 -18.500 10.950 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -16.875 -19.540 10.936 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -18.655 -18.354 10.255 1.00 0.00 N ATOM 0 H GLN A 75 -17.354 -14.470 11.611 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.583 -15.273 14.138 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -18.698 -17.418 13.184 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -18.999 -16.344 11.832 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -16.635 -16.566 11.121 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.321 -17.626 12.480 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -19.169 -17.474 10.296 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.003 -19.122 9.681 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.620 -14.806 14.196 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.348 -15.003 14.867 1.00 0.00 C ATOM 1082 C GLY A 76 -13.981 -13.838 15.765 1.00 0.00 C ATOM 1083 O GLY A 76 -13.408 -14.030 16.837 1.00 0.00 O ATOM 0 H GLY A 76 -15.757 -13.875 13.802 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.391 -15.916 15.461 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.565 -15.144 14.122 1.00 0.00 H new ATOM 1087 N MET A 77 -14.309 -12.628 15.326 1.00 0.00 N ATOM 1088 CA MET A 77 -14.009 -11.428 16.098 1.00 0.00 C ATOM 1089 C MET A 77 -14.674 -11.483 17.470 1.00 0.00 C ATOM 1090 O MET A 77 -15.637 -12.222 17.675 1.00 0.00 O ATOM 1091 CB MET A 77 -14.473 -10.180 15.343 1.00 0.00 C ATOM 1092 CG MET A 77 -15.984 -10.074 15.217 1.00 0.00 C ATOM 1093 SD MET A 77 -16.530 -8.412 14.780 1.00 0.00 S ATOM 1094 CE MET A 77 -17.887 -8.781 13.672 1.00 0.00 C ATOM 0 H MET A 77 -14.783 -12.452 14.440 1.00 0.00 H new ATOM 0 HA MET A 77 -12.929 -11.378 16.239 1.00 0.00 H new ATOM 0 HB2 MET A 77 -14.096 -9.294 15.855 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.033 -10.184 14.346 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.332 -10.777 14.460 1.00 0.00 H new ATOM 0 HG3 MET A 77 -16.445 -10.367 16.160 1.00 0.00 H new ATOM 0 HE1 MET A 77 -18.597 -7.954 13.678 1.00 0.00 H new ATOM 0 HE2 MET A 77 -17.504 -8.922 12.662 1.00 0.00 H new ATOM 0 HE3 MET A 77 -18.388 -9.692 14.001 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.153 -10.699 18.407 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.696 -10.657 19.759 1.00 0.00 C ATOM 1106 C LYS A 78 -15.089 -9.235 20.145 1.00 0.00 C ATOM 1107 O LYS A 78 -14.648 -8.268 19.523 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.673 -11.204 20.758 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.057 -12.526 20.336 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.346 -13.205 21.495 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.451 -14.337 21.013 1.00 0.00 C ATOM 1112 NZ LYS A 78 -10.473 -14.752 22.056 1.00 0.00 N ATOM 0 H LYS A 78 -13.354 -10.083 18.255 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.590 -11.281 19.784 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.879 -10.469 20.891 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.156 -11.331 21.727 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.835 -13.184 19.949 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.350 -12.356 19.524 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.748 -12.472 22.036 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.083 -13.596 22.197 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.066 -15.192 20.731 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.915 -14.021 20.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.882 -15.525 21.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.869 -13.943 22.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.984 -15.078 22.901 1.00 0.00 H new ATOM 1126 N VAL A 79 -15.920 -9.114 21.175 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.370 -7.809 21.645 1.00 0.00 C ATOM 1128 C VAL A 79 -15.187 -6.907 21.980 1.00 0.00 C ATOM 1129 O VAL A 79 -14.356 -7.243 22.822 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.270 -7.940 22.889 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.776 -6.575 23.328 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.429 -8.884 22.610 1.00 0.00 C ATOM 0 H VAL A 79 -16.295 -9.904 21.700 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.946 -7.362 20.834 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.678 -8.359 23.702 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.410 -6.688 24.208 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.929 -5.934 23.571 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.353 -6.124 22.521 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.054 -8.965 23.499 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.023 -8.496 21.782 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.041 -9.869 22.348 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.119 -5.759 21.314 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.034 -4.825 21.554 1.00 0.00 C ATOM 1144 C GLY A 80 -12.787 -5.169 20.764 1.00 0.00 C ATOM 1145 O GLY A 80 -11.774 -4.477 20.858 1.00 0.00 O ATOM 0 H GLY A 80 -15.796 -5.459 20.612 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.360 -3.819 21.292 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.795 -4.816 22.618 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.861 -6.242 19.983 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.722 -6.659 19.186 1.00 0.00 C ATOM 1151 C GLY A 81 -11.707 -6.013 17.815 1.00 0.00 C ATOM 1152 O GLY A 81 -12.708 -6.033 17.099 1.00 0.00 O ATOM 0 H GLY A 81 -13.689 -6.830 19.888 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.802 -6.407 19.713 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.738 -7.743 19.073 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.567 -5.435 17.447 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.425 -4.779 16.153 1.00 0.00 C ATOM 1158 C VAL A 82 -9.247 -5.350 15.373 1.00 0.00 C ATOM 1159 O VAL A 82 -8.108 -5.321 15.840 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.233 -3.259 16.312 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.160 -2.584 14.951 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.354 -2.665 17.151 1.00 0.00 C ATOM 0 H VAL A 82 -9.729 -5.408 18.027 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.346 -4.966 15.601 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.290 -3.082 16.829 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.024 -1.511 15.084 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.319 -2.989 14.389 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.085 -2.768 14.404 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.202 -1.590 17.253 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.311 -2.852 16.664 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.353 -3.127 18.138 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.528 -5.869 14.182 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.491 -6.449 13.337 1.00 0.00 C ATOM 1174 C ARG A 83 -8.891 -6.389 11.866 1.00 0.00 C ATOM 1175 O ARG A 83 -10.075 -6.438 11.533 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.222 -7.899 13.745 1.00 0.00 C ATOM 1177 CG ARG A 83 -9.438 -8.802 13.621 1.00 0.00 C ATOM 1178 CD ARG A 83 -9.152 -10.197 14.152 1.00 0.00 C ATOM 1179 NE ARG A 83 -9.545 -10.342 15.551 1.00 0.00 N ATOM 1180 CZ ARG A 83 -9.460 -11.484 16.224 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -8.998 -12.575 15.630 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -9.837 -11.536 17.495 1.00 0.00 N ATOM 0 H ARG A 83 -10.465 -5.900 13.781 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.580 -5.866 13.472 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.419 -8.299 13.126 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.870 -7.918 14.776 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -10.273 -8.367 14.170 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.741 -8.864 12.576 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -9.685 -10.931 13.548 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.088 -10.412 14.050 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.905 -9.521 16.038 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.706 -12.539 14.653 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.934 -13.450 16.150 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -10.193 -10.699 17.956 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -9.771 -12.413 18.011 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.897 -6.281 10.991 1.00 0.00 N ATOM 1197 CA ARG A 84 -8.145 -6.212 9.556 1.00 0.00 C ATOM 1198 C ARG A 84 -8.096 -7.602 8.929 1.00 0.00 C ATOM 1199 O ARG A 84 -7.062 -8.271 8.956 1.00 0.00 O ATOM 1200 CB ARG A 84 -7.119 -5.300 8.882 1.00 0.00 C ATOM 1201 CG ARG A 84 -7.191 -5.319 7.364 1.00 0.00 C ATOM 1202 CD ARG A 84 -6.051 -4.528 6.742 1.00 0.00 C ATOM 1203 NE ARG A 84 -4.965 -5.395 6.294 1.00 0.00 N ATOM 1204 CZ ARG A 84 -3.872 -4.948 5.685 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.720 -3.651 5.455 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -2.927 -5.799 5.306 1.00 0.00 N ATOM 0 H ARG A 84 -6.912 -6.239 11.251 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.142 -5.799 9.405 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.269 -4.278 9.232 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.119 -5.600 9.194 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.156 -6.349 7.010 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.144 -4.902 7.039 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.428 -3.953 5.896 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.667 -3.812 7.469 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.050 -6.398 6.457 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.443 -2.993 5.746 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.880 -3.311 4.987 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.039 -6.797 5.482 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.088 -5.455 4.839 1.00 0.00 H new ATOM 1220 N LEU A 85 -9.219 -8.031 8.365 1.00 0.00 N ATOM 1221 CA LEU A 85 -9.305 -9.342 7.730 1.00 0.00 C ATOM 1222 C LEU A 85 -9.302 -9.213 6.210 1.00 0.00 C ATOM 1223 O LEU A 85 -10.125 -8.500 5.635 1.00 0.00 O ATOM 1224 CB LEU A 85 -10.569 -10.071 8.189 1.00 0.00 C ATOM 1225 CG LEU A 85 -10.895 -9.976 9.680 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -12.358 -10.310 9.929 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.991 -10.898 10.484 1.00 0.00 C ATOM 0 H LEU A 85 -10.083 -7.490 8.334 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.431 -9.920 8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -11.416 -9.677 7.627 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.473 -11.124 7.925 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.717 -8.951 10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.571 -10.237 10.995 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -12.989 -9.608 9.384 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.563 -11.324 9.586 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.238 -10.817 11.543 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.136 -11.927 10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.951 -10.612 10.331 1.00 0.00 H new ATOM 1239 N THR A 86 -8.371 -9.909 5.564 1.00 0.00 N ATOM 1240 CA THR A 86 -8.262 -9.873 4.111 1.00 0.00 C ATOM 1241 C THR A 86 -9.171 -10.912 3.465 1.00 0.00 C ATOM 1242 O THR A 86 -8.930 -12.114 3.575 1.00 0.00 O ATOM 1243 CB THR A 86 -6.812 -10.118 3.651 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.896 -9.552 4.594 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.571 -9.513 2.276 1.00 0.00 C ATOM 0 H THR A 86 -7.682 -10.504 6.024 1.00 0.00 H new ATOM 0 HA THR A 86 -8.573 -8.877 3.795 1.00 0.00 H new ATOM 0 HB THR A 86 -6.651 -11.194 3.590 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.977 -9.714 4.295 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.541 -9.699 1.972 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.250 -9.968 1.554 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.750 -8.438 2.315 1.00 0.00 H new ATOM 1253 N ILE A 87 -10.215 -10.441 2.792 1.00 0.00 N ATOM 1254 CA ILE A 87 -11.159 -11.330 2.127 1.00 0.00 C ATOM 1255 C ILE A 87 -10.831 -11.471 0.644 1.00 0.00 C ATOM 1256 O ILE A 87 -11.055 -10.562 -0.155 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.607 -10.827 2.275 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -13.006 -10.782 3.751 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.560 -11.716 1.490 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -14.101 -9.783 4.051 1.00 0.00 C ATOM 0 H ILE A 87 -10.429 -9.449 2.693 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.070 -12.303 2.611 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.668 -9.817 1.871 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -13.336 -11.774 4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -12.128 -10.537 4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.579 -11.347 1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.285 -11.702 0.435 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.499 -12.737 1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.332 -9.806 5.116 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.767 -8.783 3.773 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.994 -10.039 3.480 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.289 -12.638 0.267 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.920 -12.927 -1.122 1.00 0.00 C ATOM 1274 C PRO A 88 -11.139 -13.090 -2.024 1.00 0.00 C ATOM 1275 O PRO A 88 -12.280 -13.142 -1.562 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.152 -14.247 -1.018 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.670 -14.890 0.222 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.994 -13.766 1.167 1.00 0.00 C ATOM 0 HA PRO A 88 -9.343 -12.116 -1.567 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.325 -14.875 -1.892 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.077 -14.076 -0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.556 -15.489 0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.927 -15.561 0.653 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.847 -14.008 1.801 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -9.157 -13.544 1.829 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.896 -13.173 -3.340 1.00 0.00 N ATOM 1287 CA PRO A 89 -11.962 -13.332 -4.333 1.00 0.00 C ATOM 1288 C PRO A 89 -12.615 -14.709 -4.268 1.00 0.00 C ATOM 1289 O PRO A 89 -13.817 -14.846 -4.494 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.234 -13.149 -5.667 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.822 -13.527 -5.383 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.561 -13.118 -3.960 1.00 0.00 C ATOM 0 HA PRO A 89 -12.775 -12.624 -4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.665 -13.782 -6.443 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.305 -12.120 -6.019 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.671 -14.598 -5.515 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.138 -13.022 -6.066 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.862 -13.795 -3.469 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.131 -12.118 -3.901 1.00 0.00 H new ATOM 1300 N GLN A 90 -11.815 -15.724 -3.957 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.316 -17.089 -3.862 1.00 0.00 C ATOM 1302 C GLN A 90 -13.275 -17.237 -2.685 1.00 0.00 C ATOM 1303 O GLN A 90 -13.965 -18.249 -2.555 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.154 -18.073 -3.715 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.147 -17.669 -2.650 1.00 0.00 C ATOM 1306 CD GLN A 90 -9.634 -18.852 -1.853 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.328 -19.857 -1.696 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.413 -18.739 -1.344 1.00 0.00 N ATOM 0 H GLN A 90 -10.818 -15.626 -3.767 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.859 -17.314 -4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.552 -19.058 -3.472 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.641 -18.163 -4.673 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.306 -17.163 -3.124 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.609 -16.952 -1.972 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.873 -17.888 -1.499 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.015 -19.503 -0.798 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.313 -16.222 -1.829 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.187 -16.238 -0.661 1.00 0.00 C ATOM 1319 C LEU A 91 -15.110 -15.024 -0.655 1.00 0.00 C ATOM 1320 O LEU A 91 -15.839 -14.790 0.309 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.356 -16.268 0.623 1.00 0.00 C ATOM 1322 CG LEU A 91 -12.919 -17.650 1.108 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -14.128 -18.548 1.321 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -11.952 -18.282 0.118 1.00 0.00 C ATOM 0 H LEU A 91 -12.749 -15.377 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.801 -17.138 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.464 -15.660 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.933 -15.792 1.416 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.406 -17.533 2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.797 -19.528 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.785 -18.103 2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.669 -18.658 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.652 -19.265 0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.440 -18.385 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.071 -17.649 0.015 1.00 0.00 H new ATOM 1336 N GLY A 92 -15.075 -14.254 -1.738 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.914 -13.074 -1.838 1.00 0.00 C ATOM 1338 C GLY A 92 -16.291 -12.750 -3.270 1.00 0.00 C ATOM 1339 O GLY A 92 -17.099 -13.451 -3.880 1.00 0.00 O ATOM 0 H GLY A 92 -14.480 -14.426 -2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.821 -13.226 -1.252 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.392 -12.223 -1.402 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.707 -11.685 -3.807 1.00 0.00 N ATOM 1344 CA TYR A 93 -15.989 -11.267 -5.175 1.00 0.00 C ATOM 1345 C TYR A 93 -15.792 -12.424 -6.150 1.00 0.00 C ATOM 1346 O TYR A 93 -16.750 -12.929 -6.734 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.089 -10.095 -5.569 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.643 -8.746 -5.172 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.414 -8.599 -4.025 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.395 -7.617 -5.943 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.923 -7.368 -3.659 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -15.899 -6.381 -5.584 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.662 -6.263 -4.441 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.166 -5.034 -4.079 1.00 0.00 O ATOM 0 H TYR A 93 -15.035 -11.095 -3.316 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.030 -10.949 -5.223 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.111 -10.227 -5.106 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -14.936 -10.112 -6.648 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.619 -9.462 -3.409 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.798 -7.707 -6.838 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.522 -7.272 -2.765 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.697 -5.513 -6.194 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.890 -4.361 -4.735 1.00 0.00 H new ATOM 1364 N GLY A 94 -14.540 -12.839 -6.320 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.238 -13.934 -7.224 1.00 0.00 C ATOM 1366 C GLY A 94 -13.595 -13.461 -8.513 1.00 0.00 C ATOM 1367 O GLY A 94 -13.057 -12.356 -8.577 1.00 0.00 O ATOM 0 H GLY A 94 -13.730 -12.437 -5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.572 -14.639 -6.726 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.156 -14.473 -7.456 1.00 0.00 H new ATOM 1371 N ALA A 95 -13.650 -14.300 -9.542 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.069 -13.961 -10.835 1.00 0.00 C ATOM 1373 C ALA A 95 -14.042 -13.145 -11.678 1.00 0.00 C ATOM 1374 O ALA A 95 -13.762 -12.826 -12.834 1.00 0.00 O ATOM 1375 CB ALA A 95 -12.657 -15.225 -11.576 1.00 0.00 C ATOM 0 H ALA A 95 -14.091 -15.219 -9.505 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.183 -13.351 -10.658 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.225 -14.957 -12.540 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.919 -15.769 -10.986 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.532 -15.856 -11.733 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.187 -12.810 -11.093 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.204 -12.032 -11.791 1.00 0.00 C ATOM 1383 C ARG A 96 -15.741 -10.592 -11.996 1.00 0.00 C ATOM 1384 O ARG A 96 -16.178 -9.915 -12.925 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.518 -12.050 -11.009 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.567 -11.097 -11.557 1.00 0.00 C ATOM 1387 CD ARG A 96 -19.842 -11.136 -10.730 1.00 0.00 C ATOM 1388 NE ARG A 96 -19.747 -10.298 -9.538 1.00 0.00 N ATOM 1389 CZ ARG A 96 -19.902 -8.979 -9.552 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -20.159 -8.351 -10.691 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -19.800 -8.285 -8.426 1.00 0.00 N ATOM 0 H ARG A 96 -15.434 -13.065 -10.137 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.366 -12.487 -12.768 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.921 -13.063 -11.016 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -17.315 -11.794 -9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -18.169 -10.082 -11.566 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.794 -11.359 -12.590 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -20.681 -10.803 -11.341 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.051 -12.164 -10.435 1.00 0.00 H new ATOM 0 HE ARG A 96 -19.551 -10.751 -8.645 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -20.238 -8.881 -11.559 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -20.278 -7.338 -10.699 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -19.602 -8.764 -7.548 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -19.919 -7.272 -8.439 1.00 0.00 H new ATOM 1405 N GLY A 97 -14.853 -10.131 -11.119 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.347 -8.775 -11.221 1.00 0.00 C ATOM 1407 C GLY A 97 -15.336 -7.747 -10.708 1.00 0.00 C ATOM 1408 O GLY A 97 -16.439 -8.093 -10.286 1.00 0.00 O ATOM 0 H GLY A 97 -14.476 -10.672 -10.341 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.418 -8.694 -10.657 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.108 -8.557 -12.262 1.00 0.00 H new ATOM 1412 N ALA A 98 -14.941 -6.478 -10.744 1.00 0.00 N ATOM 1413 CA ALA A 98 -15.801 -5.397 -10.280 1.00 0.00 C ATOM 1414 C ALA A 98 -15.622 -4.147 -11.136 1.00 0.00 C ATOM 1415 O ALA A 98 -16.558 -3.694 -11.792 1.00 0.00 O ATOM 1416 CB ALA A 98 -15.514 -5.084 -8.819 1.00 0.00 C ATOM 0 H ALA A 98 -14.031 -6.174 -11.090 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.836 -5.724 -10.373 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.164 -4.275 -8.486 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -15.700 -5.971 -8.214 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.473 -4.782 -8.709 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.413 -3.595 -11.123 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.134 -2.402 -11.901 1.00 0.00 C ATOM 1424 C GLY A 99 -12.935 -2.572 -12.813 1.00 0.00 C ATOM 1425 O GLY A 99 -12.624 -3.683 -13.240 1.00 0.00 O ATOM 0 H GLY A 99 -13.622 -3.952 -10.588 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -15.009 -2.149 -12.500 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.957 -1.565 -11.226 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.261 -1.466 -13.114 1.00 0.00 N ATOM 1430 CA GLY A 100 -11.098 -1.520 -13.982 1.00 0.00 C ATOM 1431 C GLY A 100 -9.843 -1.939 -13.243 1.00 0.00 C ATOM 1432 O GLY A 100 -9.059 -2.745 -13.745 1.00 0.00 O ATOM 0 H GLY A 100 -12.499 -0.535 -12.773 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.288 -2.220 -14.796 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.940 -0.541 -14.434 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.649 -1.391 -12.048 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.480 -1.712 -11.239 1.00 0.00 C ATOM 1438 C VAL A 101 -8.778 -2.851 -10.271 1.00 0.00 C ATOM 1439 O VAL A 101 -8.350 -2.825 -9.116 1.00 0.00 O ATOM 1440 CB VAL A 101 -7.995 -0.487 -10.441 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -7.613 0.646 -11.381 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -9.064 -0.037 -9.456 1.00 0.00 C ATOM 0 H VAL A 101 -10.288 -0.722 -11.618 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.694 -2.021 -11.928 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.108 -0.771 -9.875 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.273 1.503 -10.799 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.812 0.316 -12.042 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.480 0.933 -11.976 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.705 0.829 -8.900 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.970 0.230 -10.000 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.283 -0.848 -8.762 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.512 -3.850 -10.748 1.00 0.00 N ATOM 1453 CA ILE A 102 -9.866 -4.999 -9.925 1.00 0.00 C ATOM 1454 C ILE A 102 -9.954 -6.270 -10.763 1.00 0.00 C ATOM 1455 O ILE A 102 -11.011 -6.628 -11.284 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.208 -4.781 -9.200 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.130 -3.550 -8.295 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.581 -6.016 -8.394 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.415 -3.265 -7.551 1.00 0.00 C ATOM 0 H ILE A 102 -9.873 -3.887 -11.701 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.076 -5.110 -9.183 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.984 -4.610 -9.946 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.325 -3.690 -7.573 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -10.869 -2.681 -8.899 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.531 -5.847 -7.888 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.673 -6.872 -9.062 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -10.806 -6.215 -7.654 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.287 -2.379 -6.929 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.219 -3.093 -8.266 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.667 -4.117 -6.920 1.00 0.00 H new ATOM 1471 N PRO A 103 -8.818 -6.971 -10.896 1.00 0.00 N ATOM 1472 CA PRO A 103 -8.742 -8.215 -11.668 1.00 0.00 C ATOM 1473 C PRO A 103 -9.486 -9.362 -10.994 1.00 0.00 C ATOM 1474 O PRO A 103 -9.878 -9.281 -9.830 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.240 -8.508 -11.719 1.00 0.00 C ATOM 1476 CG PRO A 103 -6.681 -7.832 -10.516 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.522 -6.604 -10.303 1.00 0.00 C ATOM 0 HA PRO A 103 -9.205 -8.115 -12.650 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.045 -9.580 -11.697 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -6.792 -8.121 -12.634 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.720 -8.488 -9.646 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.635 -7.567 -10.668 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.619 -6.362 -9.245 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.089 -5.731 -10.792 1.00 0.00 H new ATOM 1485 N PRO A 104 -9.686 -10.458 -11.741 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.384 -11.644 -11.235 1.00 0.00 C ATOM 1487 C PRO A 104 -9.572 -12.390 -10.183 1.00 0.00 C ATOM 1488 O PRO A 104 -10.069 -13.315 -9.542 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.564 -12.509 -12.485 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.465 -12.089 -13.399 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.247 -10.624 -13.136 1.00 0.00 C ATOM 0 HA PRO A 104 -11.320 -11.386 -10.740 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.495 -13.570 -12.245 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.541 -12.348 -12.941 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.557 -12.660 -13.206 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.735 -12.263 -14.441 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.201 -10.344 -13.264 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.829 -10.003 -13.817 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.319 -11.981 -10.010 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.437 -12.612 -9.034 1.00 0.00 C ATOM 1501 C ASN A 105 -7.034 -11.622 -7.945 1.00 0.00 C ATOM 1502 O ASN A 105 -6.098 -11.868 -7.185 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.188 -13.163 -9.726 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.347 -14.022 -8.802 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -4.293 -13.597 -8.329 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -5.811 -15.239 -8.541 1.00 0.00 N ATOM 0 H ASN A 105 -7.892 -11.216 -10.532 1.00 0.00 H new ATOM 0 HA ASN A 105 -7.980 -13.435 -8.569 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.486 -13.752 -10.593 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.585 -12.334 -10.096 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.288 -15.863 -7.926 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.690 -15.549 -8.955 1.00 0.00 H new ATOM 1513 N ALA A 106 -7.747 -10.503 -7.877 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.466 -9.478 -6.880 1.00 0.00 C ATOM 1515 C ALA A 106 -8.143 -9.802 -5.553 1.00 0.00 C ATOM 1516 O ALA A 106 -9.177 -10.471 -5.517 1.00 0.00 O ATOM 1517 CB ALA A 106 -7.916 -8.114 -7.384 1.00 0.00 C ATOM 0 H ALA A 106 -8.524 -10.283 -8.501 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.389 -9.455 -6.713 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.700 -7.358 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.383 -7.872 -8.303 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.988 -8.134 -7.581 1.00 0.00 H new ATOM 1523 N THR A 107 -7.553 -9.326 -4.461 1.00 0.00 N ATOM 1524 CA THR A 107 -8.097 -9.567 -3.131 1.00 0.00 C ATOM 1525 C THR A 107 -8.620 -8.277 -2.508 1.00 0.00 C ATOM 1526 O THR A 107 -8.070 -7.199 -2.736 1.00 0.00 O ATOM 1527 CB THR A 107 -7.041 -10.184 -2.194 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.636 -11.465 -2.689 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.588 -10.330 -0.783 1.00 0.00 C ATOM 0 H THR A 107 -6.697 -8.771 -4.472 1.00 0.00 H new ATOM 0 HA THR A 107 -8.921 -10.270 -3.251 1.00 0.00 H new ATOM 0 HB THR A 107 -6.179 -9.517 -2.165 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.964 -11.850 -2.089 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.824 -10.768 -0.140 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.868 -9.349 -0.398 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.465 -10.978 -0.798 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.684 -8.394 -1.722 1.00 0.00 N ATOM 1538 CA LEU A 108 -10.282 -7.237 -1.066 1.00 0.00 C ATOM 1539 C LEU A 108 -10.081 -7.304 0.445 1.00 0.00 C ATOM 1540 O LEU A 108 -10.386 -8.314 1.078 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.774 -7.155 -1.391 1.00 0.00 C ATOM 1542 CG LEU A 108 -12.141 -7.183 -2.875 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.649 -7.260 -3.051 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.581 -5.959 -3.585 1.00 0.00 C ATOM 0 H LEU A 108 -10.151 -9.279 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.786 -6.342 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.279 -7.985 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.170 -6.237 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.698 -8.073 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.891 -7.279 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.025 -8.167 -2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.114 -6.389 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.852 -5.995 -4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.994 -5.056 -3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.495 -5.948 -3.489 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.569 -6.219 1.017 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.331 -6.153 2.454 1.00 0.00 C ATOM 1558 C VAL A 109 -10.459 -5.414 3.165 1.00 0.00 C ATOM 1559 O VAL A 109 -10.985 -4.425 2.655 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.995 -5.454 2.770 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.572 -5.734 4.205 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.917 -5.898 1.792 1.00 0.00 C ATOM 0 H VAL A 109 -9.311 -5.374 0.507 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.290 -7.181 2.815 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.133 -4.378 2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.626 -5.232 4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.336 -5.363 4.888 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.451 -6.808 4.346 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.980 -5.394 2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.779 -6.977 1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.219 -5.642 0.777 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.825 -5.900 4.346 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.892 -5.285 5.128 1.00 0.00 C ATOM 1574 C PHE A 110 -11.560 -5.313 6.617 1.00 0.00 C ATOM 1575 O PHE A 110 -11.116 -6.332 7.145 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.218 -6.006 4.876 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.744 -5.823 3.481 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -14.553 -4.742 3.168 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -13.429 -6.730 2.482 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -15.039 -4.572 1.885 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -13.912 -6.565 1.198 1.00 0.00 C ATOM 1582 CZ PHE A 110 -14.717 -5.483 0.899 1.00 0.00 C ATOM 0 H PHE A 110 -10.399 -6.717 4.783 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.986 -4.245 4.814 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.086 -7.071 5.069 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.961 -5.643 5.586 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.806 -4.025 3.935 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -12.798 -7.576 2.710 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -15.670 -3.727 1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -13.661 -7.281 0.429 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.094 -5.350 -0.104 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.780 -4.186 7.287 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.503 -4.081 8.715 1.00 0.00 C ATOM 1594 C GLU A 111 -12.764 -4.337 9.534 1.00 0.00 C ATOM 1595 O GLU A 111 -13.820 -3.763 9.265 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.937 -2.699 9.047 1.00 0.00 C ATOM 1597 CG GLU A 111 -10.179 -2.651 10.363 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.430 -1.370 11.134 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -10.948 -0.406 10.533 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -10.108 -1.332 12.341 1.00 0.00 O ATOM 0 H GLU A 111 -12.149 -3.334 6.865 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.764 -4.839 8.972 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.272 -2.386 8.243 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.755 -1.980 9.082 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.470 -3.503 10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.111 -2.749 10.167 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.647 -5.202 10.536 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.777 -5.534 11.396 1.00 0.00 C ATOM 1609 C VAL A 112 -13.477 -5.199 12.852 1.00 0.00 C ATOM 1610 O VAL A 112 -12.472 -5.643 13.407 1.00 0.00 O ATOM 1611 CB VAL A 112 -14.144 -7.026 11.289 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.576 -7.258 11.748 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.945 -7.523 9.865 1.00 0.00 C ATOM 0 H VAL A 112 -11.781 -5.686 10.773 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.621 -4.934 11.055 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.482 -7.593 11.943 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.817 -8.318 11.665 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.681 -6.942 12.786 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.257 -6.681 11.122 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.209 -8.579 9.808 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.581 -6.953 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.902 -7.394 9.577 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.355 -4.412 13.466 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.183 -4.017 14.859 1.00 0.00 C ATOM 1625 C GLU A 113 -15.492 -4.159 15.631 1.00 0.00 C ATOM 1626 O GLU A 113 -16.463 -3.450 15.364 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.681 -2.574 14.945 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.575 -1.575 14.229 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.867 -0.268 13.930 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -13.136 -0.206 12.920 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -14.046 0.693 14.707 1.00 0.00 O ATOM 0 H GLU A 113 -15.192 -4.036 13.021 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.443 -4.679 15.309 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.599 -2.289 15.994 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.678 -2.521 14.521 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.929 -2.014 13.296 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.454 -1.376 14.842 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.510 -5.080 16.588 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.699 -5.316 17.399 1.00 0.00 C ATOM 1640 C LEU A 114 -16.818 -4.276 18.508 1.00 0.00 C ATOM 1641 O LEU A 114 -15.869 -4.042 19.258 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.657 -6.721 18.004 1.00 0.00 C ATOM 1643 CG LEU A 114 -18.011 -7.385 18.255 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -17.823 -8.815 18.736 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.820 -6.582 19.263 1.00 0.00 C ATOM 0 H LEU A 114 -14.715 -5.675 16.821 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.572 -5.231 16.752 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -16.077 -7.363 17.341 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.118 -6.671 18.950 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.562 -7.410 17.315 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -18.797 -9.272 18.909 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.284 -9.386 17.979 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.252 -8.814 19.665 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.781 -7.069 19.429 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.274 -6.525 20.205 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.986 -5.576 18.878 1.00 0.00 H new ATOM 1657 N LEU A 115 -17.988 -3.656 18.608 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.233 -2.642 19.628 1.00 0.00 C ATOM 1659 C LEU A 115 -18.929 -3.247 20.843 1.00 0.00 C ATOM 1660 O LEU A 115 -18.566 -2.963 21.984 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.081 -1.507 19.053 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.730 -1.059 17.634 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.504 0.197 17.264 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -17.233 -0.823 17.504 1.00 0.00 C ATOM 0 H LEU A 115 -18.783 -3.837 17.995 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.270 -2.243 19.946 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.126 -1.818 19.066 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -18.997 -0.646 19.716 1.00 0.00 H new ATOM 0 HG LEU A 115 -19.013 -1.853 16.943 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -19.241 0.501 16.251 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -20.574 -0.006 17.316 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.253 0.998 17.960 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -17.002 -0.505 16.487 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -16.925 -0.048 18.206 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.698 -1.747 17.725 1.00 0.00 H new ATOM 1676 N ASP A 116 -19.928 -4.085 20.589 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.673 -4.733 21.661 1.00 0.00 C ATOM 1678 C ASP A 116 -21.698 -5.712 21.097 1.00 0.00 C ATOM 1679 O ASP A 116 -22.300 -5.463 20.052 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.374 -3.687 22.530 1.00 0.00 C ATOM 1681 CG ASP A 116 -21.490 -4.120 23.978 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -20.473 -4.058 24.699 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -22.599 -4.520 24.390 1.00 0.00 O ATOM 0 H ASP A 116 -20.240 -4.331 19.650 1.00 0.00 H new ATOM 0 HA ASP A 116 -19.965 -5.289 22.275 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.823 -2.748 22.478 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.370 -3.495 22.130 1.00 0.00 H new ATOM 1688 N VAL A 117 -21.890 -6.828 21.794 1.00 0.00 N ATOM 1689 CA VAL A 117 -22.841 -7.845 21.362 1.00 0.00 C ATOM 1690 C VAL A 117 -24.261 -7.483 21.782 1.00 0.00 C ATOM 1691 O VAL A 117 -25.200 -8.176 21.393 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.484 -9.228 21.938 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.200 -9.752 21.313 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.360 -9.158 23.453 1.00 0.00 C ATOM 0 H VAL A 117 -21.399 -7.050 22.660 1.00 0.00 H new ATOM 0 HA VAL A 117 -22.787 -7.888 20.274 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.288 -9.923 21.694 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -20.964 -10.730 21.732 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.330 -9.842 20.235 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.384 -9.060 21.524 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.107 -10.144 23.843 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.576 -8.450 23.722 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.307 -8.830 23.881 1.00 0.00 H new