USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 928 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 68 MET CE :methyl -149:sc= -5.09! (180deg=-4.96!) USER MOD Set 1.2: A 144 MET CE :methyl 166:sc= -0.54 (180deg=-0.946) USER MOD Single : A 12 HIS : no HD1:sc= -9.23! C(o=-9.2!,f=-12!) USER MOD Single : A 13 GLN : amide:sc= -0.379 X(o=-0.38,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= -1.04 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.88 K(o=-0.88,f=-3.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 165:sc= 1.12 (180deg=0.996) USER MOD Single : A 33 SER OG : rot 180:sc= -0.256 USER MOD Single : A 39 MET CE :methyl -160:sc= -10.4! (180deg=-12.7!) USER MOD Single : A 41 SER OG : rot 180:sc= -0.711 USER MOD Single : A 44 SER OG : rot -33:sc= -0.521 USER MOD Single : A 48 THR OG1 : rot 160:sc= 0.224 USER MOD Single : A 50 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.88) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -113:sc= -7.76! (180deg=-15.6!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 58 THR OG1 : rot -130:sc= -0.0401 USER MOD Single : A 62 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.041) USER MOD Single : A 63 GLN : amide:sc= -0.0338 K(o=-0.034,f=-1.5!) USER MOD Single : A 66 MET CE :methyl -153:sc= -0.442 (180deg=-1.97!) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -16:sc= 0.249 USER MOD Single : A 109 SER OG : rot -145:sc= 0.133 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -4.1! C(o=-4.1!,f=-8.9!) USER MOD Single : A 118 MET CE :methyl -138:sc= -6.49! (180deg=-10.3!) USER MOD Single : A 119 THR OG1 : rot 74:sc= 0.967 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 121 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.3!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 154:sc= -2.25 (180deg=-3.39!) USER MOD Single : A 139 ASN : amide:sc= -1.9! C(o=-1.9!,f=-7.1!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.596 -0.466 0.933 1.00 0.00 N ATOM 2 CA PRO A 1 0.725 -0.239 -0.206 1.00 0.00 C ATOM 3 C PRO A 1 0.795 -1.407 -1.193 1.00 0.00 C ATOM 4 O PRO A 1 1.402 -2.435 -0.900 1.00 0.00 O ATOM 5 CB PRO A 1 1.197 1.075 -0.808 1.00 0.00 C ATOM 6 CG PRO A 1 2.601 1.298 -0.269 1.00 0.00 C ATOM 7 CD PRO A 1 2.814 0.338 0.889 1.00 0.00 C ATOM 0 H2 PRO A 1 1.848 -1.454 0.970 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.087 -0.255 1.791 1.00 0.00 H new ATOM 0 HA PRO A 1 -0.326 -0.178 0.076 1.00 0.00 H new ATOM 0 HB2 PRO A 1 1.199 1.028 -1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 1 0.535 1.894 -0.526 1.00 0.00 H new ATOM 0 HG2 PRO A 1 3.342 1.124 -1.050 1.00 0.00 H new ATOM 0 HG3 PRO A 1 2.723 2.329 0.063 1.00 0.00 H new ATOM 0 HD2 PRO A 1 3.694 -0.285 0.730 1.00 0.00 H new ATOM 0 HD3 PRO A 1 2.968 0.875 1.825 1.00 0.00 H new ATOM 15 N ILE A 2 0.165 -1.209 -2.341 1.00 0.00 N ATOM 16 CA ILE A 2 0.148 -2.233 -3.371 1.00 0.00 C ATOM 17 C ILE A 2 1.180 -1.885 -4.446 1.00 0.00 C ATOM 18 O ILE A 2 1.445 -0.711 -4.702 1.00 0.00 O ATOM 19 CB ILE A 2 -1.269 -2.421 -3.917 1.00 0.00 C ATOM 20 CG1 ILE A 2 -2.028 -3.482 -3.118 1.00 0.00 C ATOM 21 CG2 ILE A 2 -1.242 -2.740 -5.413 1.00 0.00 C ATOM 22 CD1 ILE A 2 -3.534 -3.212 -3.141 1.00 0.00 C ATOM 0 H ILE A 2 -0.338 -0.354 -2.581 1.00 0.00 H new ATOM 0 HA ILE A 2 0.434 -3.198 -2.953 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.809 -1.481 -3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.825 -4.469 -3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.672 -3.490 -2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.262 -2.869 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -0.766 -1.920 -5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.679 -3.658 -5.579 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -4.050 -3.981 -2.566 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -3.735 -2.234 -2.703 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -3.891 -3.228 -4.171 1.00 0.00 H new ATOM 158 N VAL A 11 0.456 -7.369 -6.112 1.00 0.00 N ATOM 159 CA VAL A 11 0.516 -7.874 -4.751 1.00 0.00 C ATOM 160 C VAL A 11 0.817 -6.718 -3.796 1.00 0.00 C ATOM 161 O VAL A 11 1.406 -5.715 -4.195 1.00 0.00 O ATOM 162 CB VAL A 11 1.539 -9.008 -4.659 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.151 -10.173 -5.572 1.00 0.00 C ATOM 164 CG2 VAL A 11 2.947 -8.504 -4.982 1.00 0.00 C ATOM 0 HA VAL A 11 -0.445 -8.296 -4.457 1.00 0.00 H new ATOM 0 HB VAL A 11 1.541 -9.374 -3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.895 -10.965 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.175 -10.558 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.106 -9.827 -6.605 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.655 -9.330 -4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.965 -8.099 -5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.226 -7.724 -4.273 1.00 0.00 H new ATOM 174 N HIS A 12 0.399 -6.897 -2.551 1.00 0.00 N ATOM 175 CA HIS A 12 0.617 -5.881 -1.535 1.00 0.00 C ATOM 176 C HIS A 12 1.910 -6.183 -0.776 1.00 0.00 C ATOM 177 O HIS A 12 2.354 -7.329 -0.729 1.00 0.00 O ATOM 178 CB HIS A 12 -0.599 -5.767 -0.613 1.00 0.00 C ATOM 179 CG HIS A 12 -0.771 -6.938 0.324 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.167 -7.272 1.287 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.780 -7.848 0.438 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.270 -8.338 1.943 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.476 -8.694 1.415 1.00 0.00 N ATOM 0 H HIS A 12 -0.089 -7.730 -2.223 1.00 0.00 H new ATOM 0 HA HIS A 12 0.735 -4.906 -2.009 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -0.511 -4.854 -0.024 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -1.497 -5.668 -1.223 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.676 -7.876 -0.165 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.240 -8.837 2.754 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -2.050 -9.480 1.720 1.00 0.00 H new ATOM 192 N GLN A 13 2.479 -5.134 -0.202 1.00 0.00 N ATOM 193 CA GLN A 13 3.714 -5.272 0.553 1.00 0.00 C ATOM 194 C GLN A 13 3.619 -4.501 1.871 1.00 0.00 C ATOM 195 O GLN A 13 4.550 -3.792 2.247 1.00 0.00 O ATOM 196 CB GLN A 13 4.915 -4.804 -0.271 1.00 0.00 C ATOM 197 CG GLN A 13 4.970 -5.525 -1.619 1.00 0.00 C ATOM 198 CD GLN A 13 6.082 -4.953 -2.501 1.00 0.00 C ATOM 199 OE1 GLN A 13 6.940 -5.662 -3.000 1.00 0.00 O ATOM 200 NE2 GLN A 13 6.018 -3.635 -2.667 1.00 0.00 N ATOM 0 H GLN A 13 2.108 -4.185 -0.244 1.00 0.00 H new ATOM 0 HA GLN A 13 3.861 -6.327 0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.852 -3.728 -0.433 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.835 -4.990 0.283 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.139 -6.590 -1.459 1.00 0.00 H new ATOM 0 HG3 GLN A 13 4.011 -5.427 -2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.273 -3.100 -2.221 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.714 -3.159 -3.241 1.00 0.00 H new ATOM 209 N ALA A 14 2.487 -4.668 2.537 1.00 0.00 N ATOM 210 CA ALA A 14 2.259 -3.998 3.806 1.00 0.00 C ATOM 211 C ALA A 14 2.628 -2.519 3.669 1.00 0.00 C ATOM 212 O ALA A 14 2.953 -2.055 2.578 1.00 0.00 O ATOM 213 CB ALA A 14 3.058 -4.699 4.905 1.00 0.00 C ATOM 0 H ALA A 14 1.717 -5.258 2.222 1.00 0.00 H new ATOM 0 HA ALA A 14 1.207 -4.051 4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.887 -4.196 5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.738 -5.738 4.981 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.120 -4.663 4.662 1.00 0.00 H new ATOM 219 N ILE A 15 2.566 -1.821 4.794 1.00 0.00 N ATOM 220 CA ILE A 15 2.890 -0.405 4.814 1.00 0.00 C ATOM 221 C ILE A 15 4.396 -0.233 5.020 1.00 0.00 C ATOM 222 O ILE A 15 5.139 -1.214 5.039 1.00 0.00 O ATOM 223 CB ILE A 15 2.039 0.325 5.855 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.801 1.780 5.446 1.00 0.00 C ATOM 225 CG2 ILE A 15 2.665 0.216 7.247 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.369 2.213 5.769 1.00 0.00 C ATOM 0 H ILE A 15 2.296 -2.210 5.698 1.00 0.00 H new ATOM 0 HA ILE A 15 2.645 0.055 3.857 1.00 0.00 H new ATOM 0 HB ILE A 15 1.064 -0.160 5.901 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.507 2.428 5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.988 1.897 4.379 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.041 0.743 7.969 1.00 0.00 H new ATOM 0 HG22 ILE A 15 2.741 -0.834 7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.660 0.661 7.234 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.226 3.251 5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.334 1.579 5.228 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.193 2.118 6.841 1.00 0.00 H new ATOM 238 N SER A 16 4.803 1.019 5.172 1.00 0.00 N ATOM 239 CA SER A 16 6.207 1.331 5.376 1.00 0.00 C ATOM 240 C SER A 16 6.378 2.159 6.651 1.00 0.00 C ATOM 241 O SER A 16 5.490 2.926 7.022 1.00 0.00 O ATOM 242 CB SER A 16 6.785 2.081 4.174 1.00 0.00 C ATOM 243 OG SER A 16 8.044 2.677 4.473 1.00 0.00 O ATOM 0 H SER A 16 4.184 1.830 5.158 1.00 0.00 H new ATOM 0 HA SER A 16 6.754 0.394 5.482 1.00 0.00 H new ATOM 0 HB2 SER A 16 6.900 1.392 3.337 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.084 2.853 3.857 1.00 0.00 H new ATOM 0 HG SER A 16 8.381 3.145 3.680 1.00 0.00 H new ATOM 249 N PRO A 17 7.556 1.971 7.304 1.00 0.00 N ATOM 250 CA PRO A 17 7.855 2.692 8.530 1.00 0.00 C ATOM 251 C PRO A 17 8.211 4.151 8.236 1.00 0.00 C ATOM 252 O PRO A 17 7.788 5.054 8.955 1.00 0.00 O ATOM 253 CB PRO A 17 8.996 1.920 9.172 1.00 0.00 C ATOM 254 CG PRO A 17 9.602 1.074 8.064 1.00 0.00 C ATOM 255 CD PRO A 17 8.630 1.071 6.895 1.00 0.00 C ATOM 0 HA PRO A 17 7.000 2.748 9.204 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.737 2.598 9.595 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.634 1.294 9.988 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.566 1.480 7.758 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.781 0.057 8.414 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.110 1.418 5.980 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.252 0.068 6.697 1.00 0.00 H new ATOM 263 N ARG A 18 8.987 4.335 7.177 1.00 0.00 N ATOM 264 CA ARG A 18 9.404 5.668 6.779 1.00 0.00 C ATOM 265 C ARG A 18 8.185 6.525 6.429 1.00 0.00 C ATOM 266 O ARG A 18 8.171 7.727 6.686 1.00 0.00 O ATOM 267 CB ARG A 18 10.344 5.614 5.573 1.00 0.00 C ATOM 268 CG ARG A 18 11.691 6.262 5.898 1.00 0.00 C ATOM 269 CD ARG A 18 12.839 5.506 5.224 1.00 0.00 C ATOM 270 NE ARG A 18 14.136 6.094 5.626 1.00 0.00 N ATOM 271 CZ ARG A 18 14.664 7.196 5.078 1.00 0.00 C ATOM 272 NH1 ARG A 18 14.008 7.838 4.100 1.00 0.00 N ATOM 273 NH2 ARG A 18 15.847 7.657 5.506 1.00 0.00 N ATOM 0 H ARG A 18 9.337 3.583 6.583 1.00 0.00 H new ATOM 0 HA ARG A 18 9.935 6.113 7.620 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.498 4.577 5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 18 9.885 6.125 4.727 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.689 7.300 5.565 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.842 6.274 6.977 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.805 4.453 5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.729 5.552 4.141 1.00 0.00 H new ATOM 0 HE ARG A 18 14.661 5.631 6.368 1.00 0.00 H new ATOM 0 HH11 ARG A 18 13.108 7.487 3.774 1.00 0.00 H new ATOM 0 HH12 ARG A 18 14.410 8.677 3.682 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.346 7.169 6.250 1.00 0.00 H new ATOM 0 HH22 ARG A 18 16.249 8.496 5.088 1.00 0.00 H new ATOM 287 N THR A 19 7.191 5.870 5.847 1.00 0.00 N ATOM 288 CA THR A 19 5.970 6.557 5.459 1.00 0.00 C ATOM 289 C THR A 19 5.137 6.904 6.695 1.00 0.00 C ATOM 290 O THR A 19 4.803 8.067 6.914 1.00 0.00 O ATOM 291 CB THR A 19 5.228 5.670 4.456 1.00 0.00 C ATOM 292 OG1 THR A 19 5.278 6.408 3.237 1.00 0.00 O ATOM 293 CG2 THR A 19 3.733 5.562 4.764 1.00 0.00 C ATOM 0 H THR A 19 7.206 4.872 5.635 1.00 0.00 H new ATOM 0 HA THR A 19 6.188 7.509 4.975 1.00 0.00 H new ATOM 0 HB THR A 19 5.672 4.674 4.454 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.821 5.905 2.531 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.254 4.922 4.023 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.596 5.133 5.757 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.282 6.554 4.732 1.00 0.00 H new ATOM 301 N LEU A 20 4.827 5.875 7.468 1.00 0.00 N ATOM 302 CA LEU A 20 4.041 6.056 8.676 1.00 0.00 C ATOM 303 C LEU A 20 4.747 7.055 9.594 1.00 0.00 C ATOM 304 O LEU A 20 4.097 7.853 10.268 1.00 0.00 O ATOM 305 CB LEU A 20 3.756 4.707 9.339 1.00 0.00 C ATOM 306 CG LEU A 20 2.548 3.937 8.801 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.536 2.501 9.326 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.244 4.673 9.115 1.00 0.00 C ATOM 0 H LEU A 20 5.106 4.912 7.281 1.00 0.00 H new ATOM 0 HA LEU A 20 3.065 6.478 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.640 4.078 9.232 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.610 4.873 10.406 1.00 0.00 H new ATOM 0 HG LEU A 20 2.633 3.883 7.716 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.668 1.976 8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.445 1.990 9.009 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.487 2.512 10.415 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.401 4.104 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.137 4.780 10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.263 5.660 8.653 1.00 0.00 H new ATOM 320 N ASN A 21 6.070 6.980 9.592 1.00 0.00 N ATOM 321 CA ASN A 21 6.873 7.868 10.416 1.00 0.00 C ATOM 322 C ASN A 21 6.628 9.315 9.986 1.00 0.00 C ATOM 323 O ASN A 21 6.170 10.134 10.781 1.00 0.00 O ATOM 324 CB ASN A 21 8.365 7.571 10.254 1.00 0.00 C ATOM 325 CG ASN A 21 9.199 8.410 11.223 1.00 0.00 C ATOM 326 OD1 ASN A 21 8.818 9.495 11.633 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.356 7.851 11.567 1.00 0.00 N ATOM 0 H ASN A 21 6.606 6.317 9.032 1.00 0.00 H new ATOM 0 HA ASN A 21 6.587 7.714 11.456 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.550 6.512 10.432 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.672 7.780 9.229 1.00 0.00 H new ATOM 0 HD21 ASN A 21 10.984 8.333 12.210 1.00 0.00 H new ATOM 0 HD22 ASN A 21 10.615 6.940 11.188 1.00 0.00 H new ATOM 334 N ALA A 22 6.946 9.586 8.728 1.00 0.00 N ATOM 335 CA ALA A 22 6.767 10.922 8.183 1.00 0.00 C ATOM 336 C ALA A 22 5.331 11.383 8.437 1.00 0.00 C ATOM 337 O ALA A 22 5.105 12.519 8.852 1.00 0.00 O ATOM 338 CB ALA A 22 7.124 10.918 6.695 1.00 0.00 C ATOM 0 H ALA A 22 7.326 8.904 8.071 1.00 0.00 H new ATOM 0 HA ALA A 22 7.433 11.631 8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.990 11.919 6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.163 10.611 6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.474 10.220 6.167 1.00 0.00 H new ATOM 344 N TRP A 23 4.398 10.479 8.177 1.00 0.00 N ATOM 345 CA TRP A 23 2.989 10.779 8.372 1.00 0.00 C ATOM 346 C TRP A 23 2.806 11.272 9.809 1.00 0.00 C ATOM 347 O TRP A 23 2.423 12.418 10.032 1.00 0.00 O ATOM 348 CB TRP A 23 2.119 9.565 8.040 1.00 0.00 C ATOM 349 CG TRP A 23 0.660 9.708 8.479 1.00 0.00 C ATOM 350 CD1 TRP A 23 -0.012 8.962 9.365 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.287 10.691 8.010 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.316 9.390 9.503 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.488 10.476 8.653 1.00 0.00 C ATOM 354 CE3 TRP A 23 -0.131 11.729 7.074 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.629 11.257 8.429 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.281 12.501 6.862 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.498 12.296 7.500 1.00 0.00 C ATOM 0 H TRP A 23 4.590 9.538 7.833 1.00 0.00 H new ATOM 0 HA TRP A 23 2.663 11.565 7.690 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.149 9.392 6.964 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.547 8.683 8.517 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.414 8.129 9.904 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -2.023 8.984 10.116 1.00 0.00 H new ATOM 0 HE3 TRP A 23 0.800 11.916 6.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.559 11.068 8.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -1.217 13.313 6.153 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.340 12.936 7.280 1.00 0.00 H new ATOM 368 N VAL A 24 3.088 10.379 10.747 1.00 0.00 N ATOM 369 CA VAL A 24 2.958 10.709 12.157 1.00 0.00 C ATOM 370 C VAL A 24 3.543 12.101 12.406 1.00 0.00 C ATOM 371 O VAL A 24 2.963 12.898 13.141 1.00 0.00 O ATOM 372 CB VAL A 24 3.616 9.622 13.010 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.709 10.057 14.474 1.00 0.00 C ATOM 374 CG2 VAL A 24 2.867 8.294 12.879 1.00 0.00 C ATOM 0 H VAL A 24 3.406 9.428 10.559 1.00 0.00 H new ATOM 0 HA VAL A 24 1.908 10.741 12.448 1.00 0.00 H new ATOM 0 HB VAL A 24 4.630 9.472 12.639 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.180 9.267 15.059 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.305 10.967 14.546 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.708 10.247 14.861 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.355 7.539 13.495 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.837 8.423 13.211 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.875 7.973 11.837 1.00 0.00 H new ATOM 384 N LYS A 25 4.684 12.349 11.781 1.00 0.00 N ATOM 385 CA LYS A 25 5.353 13.630 11.926 1.00 0.00 C ATOM 386 C LYS A 25 4.453 14.737 11.373 1.00 0.00 C ATOM 387 O LYS A 25 4.323 15.798 11.981 1.00 0.00 O ATOM 388 CB LYS A 25 6.739 13.587 11.280 1.00 0.00 C ATOM 389 CG LYS A 25 7.831 13.400 12.336 1.00 0.00 C ATOM 390 CD LYS A 25 9.189 13.143 11.681 1.00 0.00 C ATOM 391 CE LYS A 25 10.320 13.249 12.707 1.00 0.00 C ATOM 392 NZ LYS A 25 11.613 12.868 12.093 1.00 0.00 N ATOM 0 H LYS A 25 5.162 11.684 11.173 1.00 0.00 H new ATOM 0 HA LYS A 25 5.523 13.852 12.979 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.783 12.771 10.558 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.916 14.510 10.728 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.889 14.288 12.965 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.573 12.564 12.987 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.196 12.152 11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.352 13.862 10.879 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.378 14.268 13.089 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.109 12.601 13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.370 12.945 12.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.559 11.888 11.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.819 13.503 11.296 1.00 0.00 H new ATOM 406 N VAL A 26 3.852 14.450 10.228 1.00 0.00 N ATOM 407 CA VAL A 26 2.966 15.408 9.587 1.00 0.00 C ATOM 408 C VAL A 26 1.758 15.663 10.490 1.00 0.00 C ATOM 409 O VAL A 26 1.581 16.770 10.997 1.00 0.00 O ATOM 410 CB VAL A 26 2.576 14.909 8.194 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.424 15.736 7.618 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.781 14.916 7.251 1.00 0.00 C ATOM 0 H VAL A 26 3.961 13.568 9.727 1.00 0.00 H new ATOM 0 HA VAL A 26 3.473 16.362 9.446 1.00 0.00 H new ATOM 0 HB VAL A 26 2.233 13.879 8.291 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.166 15.361 6.628 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.556 15.657 8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.728 16.780 7.543 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.476 14.557 6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.168 15.931 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.559 14.265 7.650 1.00 0.00 H new ATOM 422 N VAL A 27 0.959 14.621 10.664 1.00 0.00 N ATOM 423 CA VAL A 27 -0.227 14.719 11.498 1.00 0.00 C ATOM 424 C VAL A 27 0.104 15.523 12.757 1.00 0.00 C ATOM 425 O VAL A 27 -0.703 16.334 13.210 1.00 0.00 O ATOM 426 CB VAL A 27 -0.767 13.321 11.806 1.00 0.00 C ATOM 427 CG1 VAL A 27 -2.013 13.396 12.690 1.00 0.00 C ATOM 428 CG2 VAL A 27 -1.053 12.546 10.519 1.00 0.00 C ATOM 0 H VAL A 27 1.109 13.705 10.242 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.020 15.251 10.972 1.00 0.00 H new ATOM 0 HB VAL A 27 0.002 12.780 12.357 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.376 12.389 12.893 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.763 13.888 13.630 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.789 13.965 12.178 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.436 11.556 10.768 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.794 13.084 9.928 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.133 12.445 9.943 1.00 0.00 H new ATOM 438 N GLU A 28 1.292 15.271 13.286 1.00 0.00 N ATOM 439 CA GLU A 28 1.739 15.961 14.483 1.00 0.00 C ATOM 440 C GLU A 28 1.805 17.469 14.234 1.00 0.00 C ATOM 441 O GLU A 28 1.236 18.253 14.993 1.00 0.00 O ATOM 442 CB GLU A 28 3.093 15.424 14.953 1.00 0.00 C ATOM 443 CG GLU A 28 3.354 15.794 16.414 1.00 0.00 C ATOM 444 CD GLU A 28 2.648 14.819 17.360 1.00 0.00 C ATOM 445 OE1 GLU A 28 2.739 13.602 17.092 1.00 0.00 O ATOM 446 OE2 GLU A 28 2.033 15.315 18.330 1.00 0.00 O ATOM 0 H GLU A 28 1.959 14.598 12.907 1.00 0.00 H new ATOM 0 HA GLU A 28 1.015 15.775 15.277 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.118 14.340 14.839 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.886 15.829 14.325 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.426 15.784 16.610 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.004 16.809 16.604 1.00 0.00 H new ATOM 453 N GLU A 29 2.502 17.830 13.166 1.00 0.00 N ATOM 454 CA GLU A 29 2.649 19.230 12.807 1.00 0.00 C ATOM 455 C GLU A 29 1.486 19.676 11.919 1.00 0.00 C ATOM 456 O GLU A 29 1.507 20.774 11.366 1.00 0.00 O ATOM 457 CB GLU A 29 3.992 19.482 12.118 1.00 0.00 C ATOM 458 CG GLU A 29 4.847 20.461 12.924 1.00 0.00 C ATOM 459 CD GLU A 29 5.140 19.912 14.321 1.00 0.00 C ATOM 460 OE1 GLU A 29 5.707 18.800 14.388 1.00 0.00 O ATOM 461 OE2 GLU A 29 4.790 20.618 15.293 1.00 0.00 O ATOM 0 H GLU A 29 2.971 17.177 12.538 1.00 0.00 H new ATOM 0 HA GLU A 29 2.630 19.822 13.722 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.526 18.539 11.999 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.822 19.880 11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 29 5.784 20.648 12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.331 21.418 13.006 1.00 0.00 H new ATOM 468 N LYS A 30 0.498 18.799 11.810 1.00 0.00 N ATOM 469 CA LYS A 30 -0.672 19.088 10.998 1.00 0.00 C ATOM 470 C LYS A 30 -1.920 19.068 11.885 1.00 0.00 C ATOM 471 O LYS A 30 -2.417 20.119 12.287 1.00 0.00 O ATOM 472 CB LYS A 30 -0.749 18.129 9.808 1.00 0.00 C ATOM 473 CG LYS A 30 0.138 18.613 8.658 1.00 0.00 C ATOM 474 CD LYS A 30 -0.442 19.871 8.010 1.00 0.00 C ATOM 475 CE LYS A 30 0.668 20.849 7.620 1.00 0.00 C ATOM 476 NZ LYS A 30 1.040 21.699 8.772 1.00 0.00 N ATOM 0 H LYS A 30 0.484 17.889 12.270 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.600 20.087 10.569 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.437 17.132 10.119 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.781 18.048 9.467 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.141 18.821 9.030 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.233 17.825 7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.017 19.597 7.126 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.132 20.355 8.701 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.541 20.297 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.335 21.475 6.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.946 22.170 8.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.303 22.416 8.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.133 21.109 9.623 1.00 0.00 H new ATOM 490 N ALA A 31 -2.389 17.860 12.164 1.00 0.00 N ATOM 491 CA ALA A 31 -3.568 17.689 12.995 1.00 0.00 C ATOM 492 C ALA A 31 -4.822 17.845 12.132 1.00 0.00 C ATOM 493 O ALA A 31 -5.674 18.688 12.413 1.00 0.00 O ATOM 494 CB ALA A 31 -3.528 18.691 14.150 1.00 0.00 C ATOM 0 H ALA A 31 -1.973 16.991 11.829 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.589 16.690 13.430 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.413 18.563 14.774 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.634 18.520 14.749 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.509 19.705 13.751 1.00 0.00 H new ATOM 500 N PHE A 32 -4.896 17.020 11.098 1.00 0.00 N ATOM 501 CA PHE A 32 -6.032 17.056 10.192 1.00 0.00 C ATOM 502 C PHE A 32 -6.216 18.455 9.599 1.00 0.00 C ATOM 503 O PHE A 32 -7.248 19.092 9.810 1.00 0.00 O ATOM 504 CB PHE A 32 -7.271 16.696 11.013 1.00 0.00 C ATOM 505 CG PHE A 32 -7.482 15.192 11.195 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.555 14.451 11.860 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.596 14.595 10.693 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.751 13.055 12.029 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.791 13.199 10.862 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.865 12.458 11.526 1.00 0.00 C ATOM 0 H PHE A 32 -4.188 16.323 10.867 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.873 16.359 9.369 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.192 17.163 11.995 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.151 17.120 10.529 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.670 14.924 12.259 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.333 15.183 10.166 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.015 12.467 12.557 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.676 12.725 10.463 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.014 11.396 11.654 1.00 0.00 H new ATOM 520 N SER A 33 -5.201 18.891 8.868 1.00 0.00 N ATOM 521 CA SER A 33 -5.237 20.202 8.243 1.00 0.00 C ATOM 522 C SER A 33 -5.865 20.101 6.851 1.00 0.00 C ATOM 523 O SER A 33 -6.113 19.002 6.357 1.00 0.00 O ATOM 524 CB SER A 33 -3.836 20.809 8.151 1.00 0.00 C ATOM 525 OG SER A 33 -3.734 22.032 8.875 1.00 0.00 O ATOM 0 H SER A 33 -4.348 18.359 8.694 1.00 0.00 H new ATOM 0 HA SER A 33 -5.847 20.859 8.863 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.107 20.097 8.538 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.586 20.985 7.105 1.00 0.00 H new ATOM 0 HG SER A 33 -2.824 22.386 8.792 1.00 0.00 H new ATOM 531 N PRO A 34 -6.110 21.292 6.242 1.00 0.00 N ATOM 532 CA PRO A 34 -6.703 21.348 4.918 1.00 0.00 C ATOM 533 C PRO A 34 -5.682 20.969 3.843 1.00 0.00 C ATOM 534 O PRO A 34 -6.007 20.933 2.657 1.00 0.00 O ATOM 535 CB PRO A 34 -7.214 22.773 4.775 1.00 0.00 C ATOM 536 CG PRO A 34 -6.482 23.585 5.830 1.00 0.00 C ATOM 537 CD PRO A 34 -5.828 22.613 6.798 1.00 0.00 C ATOM 0 HA PRO A 34 -7.516 20.633 4.791 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -7.015 23.161 3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.293 22.818 4.926 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.731 24.224 5.366 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.176 24.239 6.357 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -4.755 22.790 6.873 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.240 22.716 7.802 1.00 0.00 H new ATOM 545 N GLU A 35 -4.466 20.698 4.297 1.00 0.00 N ATOM 546 CA GLU A 35 -3.395 20.324 3.389 1.00 0.00 C ATOM 547 C GLU A 35 -2.875 18.925 3.729 1.00 0.00 C ATOM 548 O GLU A 35 -1.764 18.563 3.347 1.00 0.00 O ATOM 549 CB GLU A 35 -2.264 21.352 3.422 1.00 0.00 C ATOM 550 CG GLU A 35 -2.184 22.123 2.102 1.00 0.00 C ATOM 551 CD GLU A 35 -0.729 22.357 1.692 1.00 0.00 C ATOM 552 OE1 GLU A 35 0.097 22.550 2.612 1.00 0.00 O ATOM 553 OE2 GLU A 35 -0.473 22.339 0.468 1.00 0.00 O ATOM 0 H GLU A 35 -4.199 20.730 5.281 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.795 20.305 2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.425 22.049 4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.316 20.849 3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.701 21.567 1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.695 23.080 2.204 1.00 0.00 H new ATOM 560 N VAL A 36 -3.704 18.179 4.444 1.00 0.00 N ATOM 561 CA VAL A 36 -3.342 16.828 4.839 1.00 0.00 C ATOM 562 C VAL A 36 -4.178 15.826 4.042 1.00 0.00 C ATOM 563 O VAL A 36 -3.849 14.642 3.987 1.00 0.00 O ATOM 564 CB VAL A 36 -3.498 16.668 6.353 1.00 0.00 C ATOM 565 CG1 VAL A 36 -3.836 15.220 6.718 1.00 0.00 C ATOM 566 CG2 VAL A 36 -2.241 17.139 7.088 1.00 0.00 C ATOM 0 H VAL A 36 -4.625 18.484 4.760 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.295 16.630 4.610 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.328 17.298 6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.942 15.133 7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.771 14.932 6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.036 14.563 6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.379 17.014 8.162 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.385 16.548 6.761 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.062 18.191 6.865 1.00 0.00 H new ATOM 576 N ILE A 37 -5.246 16.336 3.445 1.00 0.00 N ATOM 577 CA ILE A 37 -6.131 15.501 2.653 1.00 0.00 C ATOM 578 C ILE A 37 -5.406 15.057 1.381 1.00 0.00 C ATOM 579 O ILE A 37 -5.505 13.899 0.978 1.00 0.00 O ATOM 580 CB ILE A 37 -7.453 16.223 2.387 1.00 0.00 C ATOM 581 CG1 ILE A 37 -8.012 16.837 3.671 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.462 15.291 1.712 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.641 15.765 4.563 1.00 0.00 C ATOM 0 H ILE A 37 -5.518 17.318 3.495 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.393 14.597 3.202 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.259 17.043 1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -7.214 17.344 4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.758 17.592 3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.393 15.830 1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.057 14.943 0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.656 14.435 2.359 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.031 16.229 5.469 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.455 15.277 4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.887 15.025 4.830 1.00 0.00 H new ATOM 595 N PRO A 38 -4.673 16.026 0.770 1.00 0.00 N ATOM 596 CA PRO A 38 -3.931 15.746 -0.448 1.00 0.00 C ATOM 597 C PRO A 38 -2.670 14.934 -0.148 1.00 0.00 C ATOM 598 O PRO A 38 -2.270 14.084 -0.942 1.00 0.00 O ATOM 599 CB PRO A 38 -3.631 17.110 -1.047 1.00 0.00 C ATOM 600 CG PRO A 38 -3.805 18.110 0.084 1.00 0.00 C ATOM 601 CD PRO A 38 -4.533 17.407 1.219 1.00 0.00 C ATOM 0 HA PRO A 38 -4.493 15.131 -1.151 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.618 17.146 -1.448 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.308 17.332 -1.872 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.836 18.477 0.421 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.373 18.976 -0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.967 17.466 2.149 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.505 17.862 1.408 1.00 0.00 H new ATOM 609 N MET A 39 -2.078 15.224 1.002 1.00 0.00 N ATOM 610 CA MET A 39 -0.871 14.530 1.418 1.00 0.00 C ATOM 611 C MET A 39 -1.158 13.056 1.713 1.00 0.00 C ATOM 612 O MET A 39 -0.336 12.190 1.420 1.00 0.00 O ATOM 613 CB MET A 39 -0.304 15.200 2.671 1.00 0.00 C ATOM 614 CG MET A 39 1.226 15.159 2.670 1.00 0.00 C ATOM 615 SD MET A 39 1.842 15.320 4.338 1.00 0.00 S ATOM 616 CE MET A 39 1.774 13.614 4.859 1.00 0.00 C ATOM 0 H MET A 39 -2.412 15.930 1.658 1.00 0.00 H new ATOM 0 HA MET A 39 -0.146 14.583 0.606 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.644 16.235 2.720 1.00 0.00 H new ATOM 0 HB3 MET A 39 -0.684 14.697 3.560 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.573 14.222 2.234 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.619 15.964 2.049 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.777 13.566 5.948 1.00 0.00 H new ATOM 0 HE2 MET A 39 0.863 13.153 4.478 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.641 13.080 4.470 1.00 0.00 H new ATOM 626 N PHE A 40 -2.328 12.818 2.287 1.00 0.00 N ATOM 627 CA PHE A 40 -2.733 11.464 2.623 1.00 0.00 C ATOM 628 C PHE A 40 -3.142 10.686 1.371 1.00 0.00 C ATOM 629 O PHE A 40 -2.749 9.533 1.196 1.00 0.00 O ATOM 630 CB PHE A 40 -3.942 11.578 3.555 1.00 0.00 C ATOM 631 CG PHE A 40 -4.084 10.413 4.536 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.119 10.187 5.468 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.174 9.601 4.476 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.251 9.105 6.379 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.305 8.520 5.387 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.341 8.295 6.319 1.00 0.00 C ATOM 0 H PHE A 40 -3.008 13.539 2.528 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.904 10.934 3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.866 12.507 4.119 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.848 11.644 2.952 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.253 10.830 5.515 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.940 9.779 3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.485 8.926 7.119 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.171 7.876 5.340 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.441 7.473 7.012 1.00 0.00 H new ATOM 646 N SER A 41 -3.923 11.348 0.531 1.00 0.00 N ATOM 647 CA SER A 41 -4.389 10.733 -0.701 1.00 0.00 C ATOM 648 C SER A 41 -3.196 10.354 -1.580 1.00 0.00 C ATOM 649 O SER A 41 -3.208 9.311 -2.233 1.00 0.00 O ATOM 650 CB SER A 41 -5.333 11.668 -1.460 1.00 0.00 C ATOM 651 OG SER A 41 -6.262 10.948 -2.267 1.00 0.00 O ATOM 0 H SER A 41 -4.245 12.304 0.679 1.00 0.00 H new ATOM 0 HA SER A 41 -4.944 9.831 -0.445 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.876 12.290 -0.749 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.749 12.339 -2.090 1.00 0.00 H new ATOM 0 HG SER A 41 -6.848 11.580 -2.734 1.00 0.00 H new ATOM 657 N ALA A 42 -2.194 11.221 -1.567 1.00 0.00 N ATOM 658 CA ALA A 42 -0.995 10.990 -2.356 1.00 0.00 C ATOM 659 C ALA A 42 -0.147 9.910 -1.681 1.00 0.00 C ATOM 660 O ALA A 42 0.430 9.058 -2.356 1.00 0.00 O ATOM 661 CB ALA A 42 -0.235 12.306 -2.527 1.00 0.00 C ATOM 0 H ALA A 42 -2.187 12.084 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.254 10.632 -3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.664 12.133 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.871 13.030 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.044 12.695 -1.548 1.00 0.00 H new ATOM 667 N LEU A 43 -0.098 9.981 -0.360 1.00 0.00 N ATOM 668 CA LEU A 43 0.670 9.019 0.413 1.00 0.00 C ATOM 669 C LEU A 43 0.134 7.612 0.147 1.00 0.00 C ATOM 670 O LEU A 43 0.893 6.643 0.145 1.00 0.00 O ATOM 671 CB LEU A 43 0.677 9.405 1.894 1.00 0.00 C ATOM 672 CG LEU A 43 1.973 10.024 2.420 1.00 0.00 C ATOM 673 CD1 LEU A 43 1.680 11.187 3.368 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.863 8.963 3.073 1.00 0.00 C ATOM 0 H LEU A 43 -0.577 10.689 0.196 1.00 0.00 H new ATOM 0 HA LEU A 43 1.714 9.026 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.136 10.110 2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.459 8.514 2.482 1.00 0.00 H new ATOM 0 HG LEU A 43 2.525 10.430 1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.619 11.609 3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.116 11.955 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.096 10.828 4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.778 9.430 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.331 8.505 3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.115 8.197 2.339 1.00 0.00 H new ATOM 686 N SER A 44 -1.171 7.542 -0.072 1.00 0.00 N ATOM 687 CA SER A 44 -1.818 6.269 -0.338 1.00 0.00 C ATOM 688 C SER A 44 -1.564 5.845 -1.786 1.00 0.00 C ATOM 689 O SER A 44 -0.709 5.001 -2.049 1.00 0.00 O ATOM 690 CB SER A 44 -3.321 6.347 -0.065 1.00 0.00 C ATOM 691 OG SER A 44 -3.961 7.331 -0.874 1.00 0.00 O ATOM 0 H SER A 44 -1.798 8.347 -0.071 1.00 0.00 H new ATOM 0 HA SER A 44 -1.392 5.523 0.333 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.774 5.373 -0.252 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.487 6.579 0.987 1.00 0.00 H new ATOM 0 HG SER A 44 -3.347 8.080 -1.025 1.00 0.00 H new ATOM 697 N GLU A 45 -2.322 6.451 -2.688 1.00 0.00 N ATOM 698 CA GLU A 45 -2.189 6.148 -4.104 1.00 0.00 C ATOM 699 C GLU A 45 -2.879 4.822 -4.429 1.00 0.00 C ATOM 700 O GLU A 45 -3.095 4.501 -5.596 1.00 0.00 O ATOM 701 CB GLU A 45 -0.717 6.117 -4.522 1.00 0.00 C ATOM 702 CG GLU A 45 -0.438 7.144 -5.620 1.00 0.00 C ATOM 703 CD GLU A 45 -0.670 6.541 -7.007 1.00 0.00 C ATOM 704 OE1 GLU A 45 0.297 5.958 -7.542 1.00 0.00 O ATOM 705 OE2 GLU A 45 -1.810 6.677 -7.501 1.00 0.00 O ATOM 0 H GLU A 45 -3.031 7.150 -2.466 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.678 6.939 -4.673 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.085 6.322 -3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.457 5.120 -4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.084 8.011 -5.484 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.590 7.497 -5.540 1.00 0.00 H new ATOM 712 N GLY A 46 -3.206 4.088 -3.376 1.00 0.00 N ATOM 713 CA GLY A 46 -3.867 2.803 -3.534 1.00 0.00 C ATOM 714 C GLY A 46 -3.358 1.792 -2.505 1.00 0.00 C ATOM 715 O GLY A 46 -3.202 0.612 -2.814 1.00 0.00 O ATOM 0 H GLY A 46 -3.026 4.358 -2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.944 2.928 -3.423 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.692 2.422 -4.540 1.00 0.00 H new ATOM 719 N ALA A 47 -3.112 2.294 -1.303 1.00 0.00 N ATOM 720 CA ALA A 47 -2.623 1.449 -0.226 1.00 0.00 C ATOM 721 C ALA A 47 -3.700 0.427 0.144 1.00 0.00 C ATOM 722 O ALA A 47 -4.885 0.757 0.189 1.00 0.00 O ATOM 723 CB ALA A 47 -2.216 2.321 0.962 1.00 0.00 C ATOM 0 H ALA A 47 -3.242 3.274 -1.051 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.739 0.896 -0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.849 1.687 1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.429 3.010 0.655 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.079 2.888 1.309 1.00 0.00 H new ATOM 729 N THR A 48 -3.251 -0.793 0.399 1.00 0.00 N ATOM 730 CA THR A 48 -4.162 -1.865 0.762 1.00 0.00 C ATOM 731 C THR A 48 -5.100 -1.410 1.883 1.00 0.00 C ATOM 732 O THR A 48 -5.026 -0.269 2.334 1.00 0.00 O ATOM 733 CB THR A 48 -3.325 -3.092 1.131 1.00 0.00 C ATOM 734 OG1 THR A 48 -1.983 -2.685 0.877 1.00 0.00 O ATOM 735 CG2 THR A 48 -3.548 -4.262 0.172 1.00 0.00 C ATOM 0 H THR A 48 -2.268 -1.063 0.361 1.00 0.00 H new ATOM 0 HA THR A 48 -4.809 -2.134 -0.073 1.00 0.00 H new ATOM 0 HB THR A 48 -3.567 -3.405 2.147 1.00 0.00 H new ATOM 0 HG1 THR A 48 -1.366 -3.264 1.371 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.931 -5.107 0.479 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.598 -4.554 0.192 1.00 0.00 H new ATOM 0 HG23 THR A 48 -3.274 -3.961 -0.839 1.00 0.00 H new ATOM 743 N PRO A 49 -5.984 -2.352 2.310 1.00 0.00 N ATOM 744 CA PRO A 49 -6.936 -2.060 3.368 1.00 0.00 C ATOM 745 C PRO A 49 -6.246 -2.037 4.734 1.00 0.00 C ATOM 746 O PRO A 49 -6.613 -1.249 5.605 1.00 0.00 O ATOM 747 CB PRO A 49 -7.994 -3.144 3.255 1.00 0.00 C ATOM 748 CG PRO A 49 -7.361 -4.264 2.447 1.00 0.00 C ATOM 749 CD PRO A 49 -6.100 -3.714 1.799 1.00 0.00 C ATOM 0 HA PRO A 49 -7.386 -1.072 3.269 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.298 -3.497 4.240 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.890 -2.765 2.762 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.122 -5.111 3.090 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.054 -4.626 1.688 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.227 -4.311 2.062 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.177 -3.724 0.712 1.00 0.00 H new ATOM 757 N GLN A 50 -5.260 -2.910 4.879 1.00 0.00 N ATOM 758 CA GLN A 50 -4.516 -3.000 6.123 1.00 0.00 C ATOM 759 C GLN A 50 -3.528 -1.838 6.236 1.00 0.00 C ATOM 760 O GLN A 50 -3.253 -1.357 7.334 1.00 0.00 O ATOM 761 CB GLN A 50 -3.797 -4.346 6.236 1.00 0.00 C ATOM 762 CG GLN A 50 -4.092 -5.015 7.580 1.00 0.00 C ATOM 763 CD GLN A 50 -5.598 -5.184 7.789 1.00 0.00 C ATOM 764 OE1 GLN A 50 -6.247 -4.412 8.475 1.00 0.00 O ATOM 765 NE2 GLN A 50 -6.116 -6.237 7.161 1.00 0.00 N ATOM 0 H GLN A 50 -4.959 -3.562 4.154 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.221 -2.932 6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.113 -5.000 5.423 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.723 -4.198 6.127 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.604 -5.989 7.620 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -3.674 -4.415 8.388 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.516 -6.844 6.602 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -7.113 -6.437 7.239 1.00 0.00 H new ATOM 774 N ASP A 51 -3.020 -1.421 5.085 1.00 0.00 N ATOM 775 CA ASP A 51 -2.068 -0.325 5.041 1.00 0.00 C ATOM 776 C ASP A 51 -2.784 0.982 5.390 1.00 0.00 C ATOM 777 O ASP A 51 -2.380 1.688 6.311 1.00 0.00 O ATOM 778 CB ASP A 51 -1.464 -0.175 3.644 1.00 0.00 C ATOM 779 CG ASP A 51 -0.746 1.151 3.388 1.00 0.00 C ATOM 780 OD1 ASP A 51 -1.410 2.197 3.556 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.450 1.089 3.030 1.00 0.00 O ATOM 0 H ASP A 51 -3.250 -1.823 4.176 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.274 -0.540 5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.759 -0.990 3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.259 -0.288 2.907 1.00 0.00 H new ATOM 786 N LEU A 52 -3.836 1.262 4.633 1.00 0.00 N ATOM 787 CA LEU A 52 -4.612 2.471 4.850 1.00 0.00 C ATOM 788 C LEU A 52 -5.155 2.473 6.280 1.00 0.00 C ATOM 789 O LEU A 52 -5.052 3.476 6.986 1.00 0.00 O ATOM 790 CB LEU A 52 -5.696 2.610 3.780 1.00 0.00 C ATOM 791 CG LEU A 52 -5.427 3.641 2.682 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.460 3.528 1.559 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.364 5.056 3.261 1.00 0.00 C ATOM 0 H LEU A 52 -4.168 0.673 3.870 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.980 3.353 4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.841 1.637 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.633 2.869 4.272 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.451 3.428 2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.246 4.272 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.414 2.531 1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.457 3.701 1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.172 5.769 2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.313 5.296 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.562 5.113 3.997 1.00 0.00 H new ATOM 805 N ASN A 53 -5.721 1.340 6.667 1.00 0.00 N ATOM 806 CA ASN A 53 -6.281 1.199 8.000 1.00 0.00 C ATOM 807 C ASN A 53 -5.204 1.522 9.037 1.00 0.00 C ATOM 808 O ASN A 53 -5.474 2.201 10.026 1.00 0.00 O ATOM 809 CB ASN A 53 -6.760 -0.233 8.247 1.00 0.00 C ATOM 810 CG ASN A 53 -7.403 -0.365 9.629 1.00 0.00 C ATOM 811 OD1 ASN A 53 -6.756 -0.676 10.616 1.00 0.00 O ATOM 812 ND2 ASN A 53 -8.709 -0.113 9.645 1.00 0.00 N ATOM 0 H ASN A 53 -5.804 0.510 6.080 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.126 1.882 8.085 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.479 -0.517 7.479 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.918 -0.921 8.166 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.230 -0.175 10.520 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -9.190 0.142 8.782 1.00 0.00 H new ATOM 819 N THR A 54 -4.005 1.021 8.774 1.00 0.00 N ATOM 820 CA THR A 54 -2.886 1.249 9.673 1.00 0.00 C ATOM 821 C THR A 54 -2.603 2.746 9.804 1.00 0.00 C ATOM 822 O THR A 54 -2.392 3.248 10.906 1.00 0.00 O ATOM 823 CB THR A 54 -1.691 0.447 9.152 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.665 -0.713 9.979 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.355 1.137 9.435 1.00 0.00 C ATOM 0 H THR A 54 -3.785 0.459 7.952 1.00 0.00 H new ATOM 0 HA THR A 54 -3.112 0.905 10.682 1.00 0.00 H new ATOM 0 HB THR A 54 -1.798 0.291 8.079 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.921 -1.291 9.709 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.460 0.527 9.045 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.340 2.114 8.951 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.231 1.263 10.511 1.00 0.00 H new ATOM 833 N MET A 55 -2.607 3.419 8.661 1.00 0.00 N ATOM 834 CA MET A 55 -2.352 4.849 8.633 1.00 0.00 C ATOM 835 C MET A 55 -3.421 5.611 9.419 1.00 0.00 C ATOM 836 O MET A 55 -3.124 6.617 10.063 1.00 0.00 O ATOM 837 CB MET A 55 -2.339 5.337 7.184 1.00 0.00 C ATOM 838 CG MET A 55 -1.159 6.279 6.933 1.00 0.00 C ATOM 839 SD MET A 55 -0.832 6.395 5.183 1.00 0.00 S ATOM 840 CE MET A 55 -0.883 8.167 4.974 1.00 0.00 C ATOM 0 H MET A 55 -2.783 2.999 7.748 1.00 0.00 H new ATOM 0 HA MET A 55 -1.384 5.036 9.097 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.277 4.483 6.509 1.00 0.00 H new ATOM 0 HB3 MET A 55 -3.274 5.852 6.961 1.00 0.00 H new ATOM 0 HG2 MET A 55 -1.380 7.267 7.336 1.00 0.00 H new ATOM 0 HG3 MET A 55 -0.274 5.913 7.453 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.745 8.437 4.363 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.965 8.646 5.950 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.030 8.502 4.481 1.00 0.00 H new ATOM 850 N LEU A 56 -4.642 5.102 9.342 1.00 0.00 N ATOM 851 CA LEU A 56 -5.757 5.722 10.038 1.00 0.00 C ATOM 852 C LEU A 56 -5.572 5.545 11.547 1.00 0.00 C ATOM 853 O LEU A 56 -5.752 6.490 12.314 1.00 0.00 O ATOM 854 CB LEU A 56 -7.086 5.178 9.512 1.00 0.00 C ATOM 855 CG LEU A 56 -7.380 5.441 8.034 1.00 0.00 C ATOM 856 CD1 LEU A 56 -8.724 4.832 7.626 1.00 0.00 C ATOM 857 CD2 LEU A 56 -7.310 6.936 7.717 1.00 0.00 C ATOM 0 H LEU A 56 -4.884 4.267 8.808 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.780 6.794 9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.107 4.101 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.893 5.609 10.105 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.609 4.950 7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.909 5.033 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.701 3.755 7.791 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.520 5.274 8.225 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.523 7.094 6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.045 7.470 8.319 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.312 7.310 7.946 1.00 0.00 H new ATOM 869 N ASN A 57 -5.217 4.326 11.928 1.00 0.00 N ATOM 870 CA ASN A 57 -5.007 4.013 13.330 1.00 0.00 C ATOM 871 C ASN A 57 -3.806 4.803 13.852 1.00 0.00 C ATOM 872 O ASN A 57 -3.766 5.181 15.021 1.00 0.00 O ATOM 873 CB ASN A 57 -4.713 2.523 13.524 1.00 0.00 C ATOM 874 CG ASN A 57 -5.234 2.033 14.876 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.423 2.028 15.148 1.00 0.00 O ATOM 876 ND2 ASN A 57 -4.280 1.620 15.707 1.00 0.00 N ATOM 0 H ASN A 57 -5.070 3.544 11.290 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.915 4.276 13.873 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.177 1.950 12.722 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.639 2.349 13.459 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -4.526 1.273 16.634 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -3.303 1.651 15.417 1.00 0.00 H new ATOM 883 N THR A 58 -2.854 5.031 12.957 1.00 0.00 N ATOM 884 CA THR A 58 -1.654 5.769 13.312 1.00 0.00 C ATOM 885 C THR A 58 -2.008 7.206 13.700 1.00 0.00 C ATOM 886 O THR A 58 -1.420 7.766 14.622 1.00 0.00 O ATOM 887 CB THR A 58 -0.679 5.679 12.136 1.00 0.00 C ATOM 888 OG1 THR A 58 0.245 4.669 12.529 1.00 0.00 O ATOM 889 CG2 THR A 58 0.181 6.936 11.992 1.00 0.00 C ATOM 0 H THR A 58 -2.890 4.717 11.987 1.00 0.00 H new ATOM 0 HA THR A 58 -1.169 5.339 14.188 1.00 0.00 H new ATOM 0 HB THR A 58 -1.236 5.513 11.214 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.160 4.998 12.408 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.855 6.820 11.143 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.463 7.800 11.829 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.764 7.084 12.901 1.00 0.00 H new ATOM 897 N VAL A 59 -2.969 7.761 12.974 1.00 0.00 N ATOM 898 CA VAL A 59 -3.407 9.122 13.229 1.00 0.00 C ATOM 899 C VAL A 59 -3.562 9.329 14.738 1.00 0.00 C ATOM 900 O VAL A 59 -3.543 8.367 15.505 1.00 0.00 O ATOM 901 CB VAL A 59 -4.692 9.413 12.451 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.882 9.577 13.400 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.526 10.646 11.560 1.00 0.00 C ATOM 0 H VAL A 59 -3.456 7.292 12.210 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.661 9.835 12.877 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.894 8.558 11.805 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.783 9.783 12.822 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -6.020 8.660 13.972 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.692 10.405 14.083 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.454 10.831 11.018 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.288 11.512 12.178 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.718 10.475 10.849 1.00 0.00 H new ATOM 913 N GLY A 60 -3.713 10.589 15.118 1.00 0.00 N ATOM 914 CA GLY A 60 -3.870 10.933 16.521 1.00 0.00 C ATOM 915 C GLY A 60 -4.804 9.948 17.226 1.00 0.00 C ATOM 916 O GLY A 60 -4.486 9.446 18.303 1.00 0.00 O ATOM 0 H GLY A 60 -3.730 11.384 14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.896 10.930 17.011 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.268 11.944 16.609 1.00 0.00 H new ATOM 920 N GLY A 61 -5.940 9.698 16.589 1.00 0.00 N ATOM 921 CA GLY A 61 -6.922 8.782 17.142 1.00 0.00 C ATOM 922 C GLY A 61 -8.094 9.543 17.765 1.00 0.00 C ATOM 923 O GLY A 61 -8.418 9.342 18.935 1.00 0.00 O ATOM 0 H GLY A 61 -6.201 10.114 15.695 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.290 8.121 16.357 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.452 8.151 17.896 1.00 0.00 H new ATOM 927 N HIS A 62 -8.697 10.403 16.956 1.00 0.00 N ATOM 928 CA HIS A 62 -9.825 11.195 17.414 1.00 0.00 C ATOM 929 C HIS A 62 -11.129 10.454 17.112 1.00 0.00 C ATOM 930 O HIS A 62 -11.346 10.005 15.988 1.00 0.00 O ATOM 931 CB HIS A 62 -9.786 12.598 16.805 1.00 0.00 C ATOM 932 CG HIS A 62 -8.403 13.201 16.740 1.00 0.00 C ATOM 933 ND1 HIS A 62 -8.009 14.066 15.733 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.328 13.056 17.566 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.751 14.418 15.953 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.330 13.791 17.089 1.00 0.00 N ATOM 0 H HIS A 62 -8.425 10.568 15.987 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.765 11.329 18.494 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.201 12.558 15.798 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.430 13.255 17.389 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.294 12.447 18.457 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.162 15.084 15.340 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.402 13.873 17.504 1.00 0.00 H new ATOM 945 N GLN A 63 -11.963 10.348 18.136 1.00 0.00 N ATOM 946 CA GLN A 63 -13.239 9.669 17.996 1.00 0.00 C ATOM 947 C GLN A 63 -14.168 10.469 17.081 1.00 0.00 C ATOM 948 O GLN A 63 -14.951 9.893 16.327 1.00 0.00 O ATOM 949 CB GLN A 63 -13.887 9.429 19.361 1.00 0.00 C ATOM 950 CG GLN A 63 -14.432 8.004 19.467 1.00 0.00 C ATOM 951 CD GLN A 63 -14.805 7.665 20.911 1.00 0.00 C ATOM 952 OE1 GLN A 63 -14.398 8.322 21.855 1.00 0.00 O ATOM 953 NE2 GLN A 63 -15.600 6.606 21.031 1.00 0.00 N ATOM 0 H GLN A 63 -11.779 10.722 19.067 1.00 0.00 H new ATOM 0 HA GLN A 63 -13.061 8.695 17.540 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.155 9.602 20.150 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.696 10.144 19.514 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -15.308 7.897 18.827 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.685 7.297 19.105 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -15.905 6.100 20.199 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -15.905 6.300 21.955 1.00 0.00 H new ATOM 962 N ALA A 64 -14.050 11.786 17.176 1.00 0.00 N ATOM 963 CA ALA A 64 -14.870 12.671 16.367 1.00 0.00 C ATOM 964 C ALA A 64 -14.456 12.542 14.900 1.00 0.00 C ATOM 965 O ALA A 64 -15.301 12.351 14.027 1.00 0.00 O ATOM 966 CB ALA A 64 -14.739 14.105 16.886 1.00 0.00 C ATOM 0 H ALA A 64 -13.399 12.261 17.801 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.922 12.393 16.439 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.354 14.769 16.279 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.072 14.149 17.923 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.697 14.420 16.826 1.00 0.00 H new ATOM 972 N ALA A 65 -13.156 12.653 14.672 1.00 0.00 N ATOM 973 CA ALA A 65 -12.619 12.552 13.326 1.00 0.00 C ATOM 974 C ALA A 65 -12.955 11.174 12.751 1.00 0.00 C ATOM 975 O ALA A 65 -13.528 11.072 11.667 1.00 0.00 O ATOM 976 CB ALA A 65 -11.114 12.821 13.354 1.00 0.00 C ATOM 0 H ALA A 65 -12.458 12.812 15.398 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.071 13.301 12.675 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.712 12.745 12.344 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.931 13.823 13.743 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.625 12.087 13.995 1.00 0.00 H new ATOM 982 N MET A 66 -12.583 10.148 13.502 1.00 0.00 N ATOM 983 CA MET A 66 -12.837 8.781 13.081 1.00 0.00 C ATOM 984 C MET A 66 -14.332 8.541 12.868 1.00 0.00 C ATOM 985 O MET A 66 -14.726 7.828 11.947 1.00 0.00 O ATOM 986 CB MET A 66 -12.310 7.813 14.143 1.00 0.00 C ATOM 987 CG MET A 66 -10.854 7.437 13.869 1.00 0.00 C ATOM 988 SD MET A 66 -10.724 6.606 12.294 1.00 0.00 S ATOM 989 CE MET A 66 -9.232 7.359 11.669 1.00 0.00 C ATOM 0 H MET A 66 -12.107 10.236 14.400 1.00 0.00 H new ATOM 0 HA MET A 66 -12.323 8.611 12.135 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.392 8.270 15.129 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.925 6.913 14.157 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.232 8.332 13.869 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.481 6.790 14.663 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.248 7.349 10.579 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.169 8.388 12.022 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.366 6.800 12.024 1.00 0.00 H new ATOM 999 N GLN A 67 -15.126 9.152 13.735 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.571 9.014 13.654 1.00 0.00 C ATOM 1001 C GLN A 67 -17.074 9.503 12.295 1.00 0.00 C ATOM 1002 O GLN A 67 -17.800 8.790 11.604 1.00 0.00 O ATOM 1003 CB GLN A 67 -17.258 9.764 14.796 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.780 9.734 14.634 1.00 0.00 C ATOM 1005 CD GLN A 67 -19.428 8.856 15.706 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -19.691 9.283 16.819 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -19.670 7.610 15.312 1.00 0.00 N ATOM 0 H GLN A 67 -14.796 9.744 14.497 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.823 7.958 13.754 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.981 9.314 15.750 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.911 10.797 14.818 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -19.176 10.747 14.700 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -19.037 9.355 13.645 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -19.425 7.318 14.366 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -20.101 6.946 15.956 1.00 0.00 H new ATOM 1016 N MET A 68 -16.668 10.717 11.950 1.00 0.00 N ATOM 1017 CA MET A 68 -17.070 11.309 10.686 1.00 0.00 C ATOM 1018 C MET A 68 -16.602 10.455 9.507 1.00 0.00 C ATOM 1019 O MET A 68 -17.339 10.267 8.540 1.00 0.00 O ATOM 1020 CB MET A 68 -16.473 12.714 10.568 1.00 0.00 C ATOM 1021 CG MET A 68 -17.509 13.781 10.922 1.00 0.00 C ATOM 1022 SD MET A 68 -16.917 14.783 12.275 1.00 0.00 S ATOM 1023 CE MET A 68 -15.501 15.546 11.500 1.00 0.00 C ATOM 0 H MET A 68 -16.065 11.306 12.524 1.00 0.00 H new ATOM 0 HA MET A 68 -18.158 11.363 10.661 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.612 12.804 11.230 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.112 12.875 9.552 1.00 0.00 H new ATOM 0 HG2 MET A 68 -17.707 14.409 10.053 1.00 0.00 H new ATOM 0 HG3 MET A 68 -18.452 13.307 11.195 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.734 15.737 12.251 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.102 14.880 10.735 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.801 16.488 11.041 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.378 9.959 9.625 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.803 9.128 8.580 1.00 0.00 C ATOM 1035 C LEU A 69 -15.586 7.817 8.489 1.00 0.00 C ATOM 1036 O LEU A 69 -15.749 7.262 7.403 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.304 8.934 8.816 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.513 8.341 7.648 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.144 9.011 7.515 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -12.398 6.821 7.780 1.00 0.00 C ATOM 0 H LEU A 69 -14.769 10.117 10.428 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.889 9.619 7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.868 9.900 9.071 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.174 8.287 9.683 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.060 8.544 6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.603 8.570 6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.277 10.079 7.340 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.575 8.862 8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.831 6.424 6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.886 6.574 8.710 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.395 6.380 7.787 1.00 0.00 H new ATOM 1052 N LYS A 70 -16.050 7.360 9.642 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.812 6.125 9.706 1.00 0.00 C ATOM 1054 C LYS A 70 -18.111 6.290 8.915 1.00 0.00 C ATOM 1055 O LYS A 70 -18.452 5.444 8.091 1.00 0.00 O ATOM 1056 CB LYS A 70 -17.027 5.702 11.161 1.00 0.00 C ATOM 1057 CG LYS A 70 -15.982 4.670 11.592 1.00 0.00 C ATOM 1058 CD LYS A 70 -16.204 4.239 13.042 1.00 0.00 C ATOM 1059 CE LYS A 70 -15.258 3.099 13.426 1.00 0.00 C ATOM 1060 NZ LYS A 70 -14.741 3.294 14.800 1.00 0.00 N ATOM 0 H LYS A 70 -15.913 7.823 10.540 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.257 5.311 9.241 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.969 6.576 11.810 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -18.027 5.283 11.278 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.034 3.800 10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.983 5.091 11.483 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.044 5.088 13.706 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.237 3.920 13.176 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.782 2.146 13.360 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.427 3.055 12.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.101 2.512 15.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.223 4.194 14.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.536 3.313 15.470 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.801 7.387 9.196 1.00 0.00 N ATOM 1075 CA GLU A 71 -20.055 7.674 8.521 1.00 0.00 C ATOM 1076 C GLU A 71 -19.822 7.857 7.021 1.00 0.00 C ATOM 1077 O GLU A 71 -20.587 7.347 6.202 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.732 8.907 9.124 1.00 0.00 C ATOM 1079 CG GLU A 71 -21.925 8.507 9.995 1.00 0.00 C ATOM 1080 CD GLU A 71 -23.085 9.488 9.822 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -23.058 10.528 10.515 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.973 9.177 8.998 1.00 0.00 O ATOM 0 H GLU A 71 -18.515 8.086 9.881 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.724 6.825 8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.012 9.466 9.722 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.066 9.570 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.252 7.502 9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -21.622 8.478 11.042 1.00 0.00 H new ATOM 1089 N THR A 72 -18.760 8.585 6.703 1.00 0.00 N ATOM 1090 CA THR A 72 -18.416 8.841 5.316 1.00 0.00 C ATOM 1091 C THR A 72 -18.168 7.524 4.576 1.00 0.00 C ATOM 1092 O THR A 72 -18.854 7.216 3.602 1.00 0.00 O ATOM 1093 CB THR A 72 -17.214 9.786 5.293 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.783 11.066 5.030 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.293 9.535 4.097 1.00 0.00 C ATOM 0 H THR A 72 -18.127 9.005 7.384 1.00 0.00 H new ATOM 0 HA THR A 72 -19.238 9.325 4.788 1.00 0.00 H new ATOM 0 HB THR A 72 -16.647 9.673 6.217 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.072 11.740 5.000 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.456 10.233 4.129 1.00 0.00 H new ATOM 0 HG22 THR A 72 -15.915 8.513 4.137 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.851 9.680 3.172 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.184 6.783 5.066 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.837 5.507 4.464 1.00 0.00 C ATOM 1105 C ILE A 73 -18.111 4.690 4.241 1.00 0.00 C ATOM 1106 O ILE A 73 -18.354 4.202 3.138 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.784 4.787 5.308 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.413 5.450 5.159 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.739 3.295 4.971 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.601 4.786 4.045 1.00 0.00 C ATOM 0 H ILE A 73 -16.617 7.042 5.873 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.380 5.658 3.486 1.00 0.00 H new ATOM 0 HB ILE A 73 -16.070 4.873 6.356 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.540 6.510 4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -13.868 5.383 6.101 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -14.982 2.806 5.585 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.713 2.847 5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.490 3.167 3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.631 5.276 3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.455 3.732 4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.137 4.877 3.100 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.891 4.567 5.305 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.133 3.817 5.238 1.00 0.00 C ATOM 1124 C ASN A 74 -21.030 4.418 4.154 1.00 0.00 C ATOM 1125 O ASN A 74 -21.806 3.706 3.519 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.889 3.885 6.566 1.00 0.00 C ATOM 1127 CG ASN A 74 -21.686 2.601 6.811 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -21.248 1.689 7.494 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -22.875 2.580 6.216 1.00 0.00 N ATOM 0 H ASN A 74 -18.687 4.974 6.218 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.888 2.779 5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.184 4.041 7.382 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.564 4.741 6.561 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -23.482 1.766 6.317 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -23.180 3.378 5.658 1.00 0.00 H new ATOM 1136 N GLU A 75 -20.893 5.724 3.974 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.681 6.429 2.978 1.00 0.00 C ATOM 1138 C GLU A 75 -21.323 5.937 1.574 1.00 0.00 C ATOM 1139 O GLU A 75 -22.157 5.350 0.887 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.486 7.943 3.094 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.821 8.678 2.974 1.00 0.00 C ATOM 1142 CD GLU A 75 -22.604 10.181 2.791 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.093 10.555 1.713 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -22.955 10.924 3.734 1.00 0.00 O ATOM 0 H GLU A 75 -20.248 6.312 4.502 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.735 6.217 3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.020 8.181 4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.806 8.287 2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.383 8.282 2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.420 8.499 3.867 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.082 6.196 1.189 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.603 5.786 -0.121 1.00 0.00 C ATOM 1153 C GLU A 76 -20.001 4.335 -0.401 1.00 0.00 C ATOM 1154 O GLU A 76 -20.438 4.010 -1.504 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.089 5.971 -0.234 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.738 7.422 -0.572 1.00 0.00 C ATOM 1157 CD GLU A 76 -18.001 7.720 -2.051 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -17.190 7.247 -2.877 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -19.005 8.412 -2.320 1.00 0.00 O ATOM 0 H GLU A 76 -19.393 6.685 1.761 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.070 6.422 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.613 5.687 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.694 5.309 -1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -18.327 8.097 0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -16.690 7.610 -0.340 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.834 3.502 0.616 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.169 2.094 0.491 1.00 0.00 C ATOM 1168 C ALA A 77 -21.655 1.956 0.154 1.00 0.00 C ATOM 1169 O ALA A 77 -22.022 1.227 -0.766 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.795 1.364 1.783 1.00 0.00 C ATOM 0 H ALA A 77 -19.471 3.775 1.529 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.603 1.635 -0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.046 0.307 1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.725 1.468 1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.347 1.796 2.618 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.472 2.667 0.918 1.00 0.00 N ATOM 1177 CA ALA A 78 -23.910 2.634 0.712 1.00 0.00 C ATOM 1178 C ALA A 78 -24.218 2.956 -0.752 1.00 0.00 C ATOM 1179 O ALA A 78 -24.985 2.245 -1.399 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.587 3.607 1.678 1.00 0.00 C ATOM 0 H ALA A 78 -22.165 3.270 1.681 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.305 1.640 0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.666 3.582 1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.361 3.317 2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.218 4.616 1.496 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.604 4.028 -1.231 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.804 4.453 -2.606 1.00 0.00 C ATOM 1188 C GLU A 79 -23.376 3.345 -3.571 1.00 0.00 C ATOM 1189 O GLU A 79 -23.998 3.153 -4.615 1.00 0.00 O ATOM 1190 CB GLU A 79 -23.048 5.752 -2.894 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.859 6.665 -3.816 1.00 0.00 C ATOM 1192 CD GLU A 79 -22.943 7.618 -4.586 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -22.327 8.477 -3.919 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -22.880 7.467 -5.825 1.00 0.00 O ATOM 0 H GLU A 79 -22.968 4.615 -0.691 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.866 4.648 -2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.837 6.269 -1.958 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.087 5.523 -3.356 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -24.434 6.061 -4.518 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.575 7.239 -3.228 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.319 2.646 -3.187 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.802 1.561 -4.005 1.00 0.00 C ATOM 1203 C TRP A 80 -22.891 0.493 -4.120 1.00 0.00 C ATOM 1204 O TRP A 80 -23.093 -0.082 -5.188 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.491 1.019 -3.433 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.399 0.795 -4.481 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.871 -0.368 -4.887 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.719 1.813 -5.245 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.904 -0.175 -5.853 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.809 1.194 -6.078 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.868 3.211 -5.234 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.977 1.894 -6.960 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -18.030 3.896 -6.122 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -17.108 3.287 -6.966 1.00 0.00 C ATOM 0 H TRP A 80 -21.806 2.809 -2.321 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.557 1.917 -5.006 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.120 1.715 -2.680 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.691 0.076 -2.925 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.165 -1.335 -4.506 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -17.359 -0.902 -6.316 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.573 3.717 -4.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -16.272 1.386 -7.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -18.105 4.973 -6.154 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -16.496 3.887 -7.623 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.566 0.259 -3.003 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.630 -0.729 -2.964 1.00 0.00 C ATOM 1227 C ASP A 81 -25.750 -0.304 -3.915 1.00 0.00 C ATOM 1228 O ASP A 81 -26.226 -1.107 -4.717 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.222 -0.846 -1.558 1.00 0.00 C ATOM 1230 CG ASP A 81 -26.382 -1.835 -1.424 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -26.983 -2.148 -2.475 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.640 -2.254 -0.277 1.00 0.00 O ATOM 0 H ASP A 81 -23.396 0.737 -2.118 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.209 -1.690 -3.259 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.430 -1.143 -0.870 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.566 0.139 -1.242 1.00 0.00 H new ATOM 1237 N ARG A 82 -26.138 0.957 -3.795 1.00 0.00 N ATOM 1238 CA ARG A 82 -27.194 1.497 -4.634 1.00 0.00 C ATOM 1239 C ARG A 82 -26.808 1.386 -6.110 1.00 0.00 C ATOM 1240 O ARG A 82 -27.670 1.201 -6.969 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.469 2.965 -4.296 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.973 3.234 -4.209 1.00 0.00 C ATOM 1243 CD ARG A 82 -29.266 4.734 -4.278 1.00 0.00 C ATOM 1244 NE ARG A 82 -29.961 5.171 -3.047 1.00 0.00 N ATOM 1245 CZ ARG A 82 -29.344 5.424 -1.884 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -28.015 5.285 -1.788 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -30.056 5.816 -0.819 1.00 0.00 N ATOM 0 H ARG A 82 -25.740 1.620 -3.130 1.00 0.00 H new ATOM 0 HA ARG A 82 -28.097 0.916 -4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.995 3.219 -3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -27.024 3.607 -5.057 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.485 2.722 -5.023 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.366 2.825 -3.278 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.336 5.290 -4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.882 4.953 -5.150 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.974 5.287 -3.086 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -27.473 4.987 -2.599 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -27.545 5.477 -0.904 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.068 5.922 -0.893 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.586 6.008 0.066 1.00 0.00 H new ATOM 1545 N SER A 102 -18.876 -2.583 1.430 1.00 0.00 N ATOM 1546 CA SER A 102 -18.418 -3.199 2.664 1.00 0.00 C ATOM 1547 C SER A 102 -17.209 -4.095 2.385 1.00 0.00 C ATOM 1548 O SER A 102 -16.365 -4.294 3.257 1.00 0.00 O ATOM 1549 CB SER A 102 -19.536 -4.007 3.325 1.00 0.00 C ATOM 1550 OG SER A 102 -20.533 -3.166 3.901 1.00 0.00 O ATOM 0 HA SER A 102 -18.124 -2.407 3.352 1.00 0.00 H new ATOM 0 HB2 SER A 102 -19.997 -4.661 2.585 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.112 -4.648 4.098 1.00 0.00 H new ATOM 0 HG SER A 102 -21.230 -3.719 4.312 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.166 -4.611 1.166 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.075 -5.482 0.761 1.00 0.00 C ATOM 1558 C ASP A 103 -14.800 -4.652 0.595 1.00 0.00 C ATOM 1559 O ASP A 103 -13.743 -5.021 1.104 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.376 -6.157 -0.578 1.00 0.00 C ATOM 1561 CG ASP A 103 -15.147 -6.495 -1.424 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -14.162 -6.977 -0.826 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -15.220 -6.262 -2.650 1.00 0.00 O ATOM 0 H ASP A 103 -17.868 -4.443 0.446 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.951 -6.245 1.529 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.931 -7.076 -0.388 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.029 -5.505 -1.158 1.00 0.00 H new ATOM 1568 N ILE A 104 -14.942 -3.545 -0.119 1.00 0.00 N ATOM 1569 CA ILE A 104 -13.815 -2.659 -0.359 1.00 0.00 C ATOM 1570 C ILE A 104 -13.271 -2.161 0.981 1.00 0.00 C ATOM 1571 O ILE A 104 -12.153 -1.650 1.050 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.212 -1.535 -1.318 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.822 -2.100 -2.603 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.023 -0.615 -1.605 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.588 -1.019 -3.367 1.00 0.00 C ATOM 0 H ILE A 104 -15.820 -3.241 -0.539 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.005 -3.196 -0.853 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.980 -0.930 -0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.033 -2.508 -3.235 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.493 -2.923 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.331 0.176 -2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.673 -0.172 -0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.217 -1.193 -2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -16.011 -1.447 -4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.391 -0.630 -2.741 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.908 -0.208 -3.630 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.084 -2.326 2.013 1.00 0.00 N ATOM 1588 CA ALA A 105 -13.698 -1.899 3.348 1.00 0.00 C ATOM 1589 C ALA A 105 -12.879 -3.006 4.015 1.00 0.00 C ATOM 1590 O ALA A 105 -12.134 -2.748 4.960 1.00 0.00 O ATOM 1591 CB ALA A 105 -14.949 -1.535 4.150 1.00 0.00 C ATOM 0 H ALA A 105 -15.010 -2.750 1.952 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.072 -1.008 3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.659 -1.215 5.151 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.479 -0.725 3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.601 -2.405 4.222 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.044 -4.214 3.498 1.00 0.00 N ATOM 1598 CA GLY A 106 -12.330 -5.361 4.032 1.00 0.00 C ATOM 1599 C GLY A 106 -12.930 -5.809 5.366 1.00 0.00 C ATOM 1600 O GLY A 106 -12.239 -6.397 6.196 1.00 0.00 O ATOM 0 H GLY A 106 -13.662 -4.424 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.369 -6.183 3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.279 -5.108 4.169 1.00 0.00 H new ATOM 1604 N THR A 107 -14.212 -5.513 5.530 1.00 0.00 N ATOM 1605 CA THR A 107 -14.913 -5.878 6.749 1.00 0.00 C ATOM 1606 C THR A 107 -15.538 -7.268 6.609 1.00 0.00 C ATOM 1607 O THR A 107 -15.642 -8.007 7.587 1.00 0.00 O ATOM 1608 CB THR A 107 -15.935 -4.781 7.053 1.00 0.00 C ATOM 1609 OG1 THR A 107 -15.159 -3.735 7.631 1.00 0.00 O ATOM 1610 CG2 THR A 107 -16.909 -5.180 8.164 1.00 0.00 C ATOM 0 H THR A 107 -14.782 -5.025 4.839 1.00 0.00 H new ATOM 0 HA THR A 107 -14.228 -5.947 7.594 1.00 0.00 H new ATOM 0 HB THR A 107 -16.494 -4.544 6.148 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.743 -2.981 7.857 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.613 -4.367 8.340 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.456 -6.074 7.865 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.353 -5.384 9.079 1.00 0.00 H new ATOM 1618 N THR A 108 -15.937 -7.582 5.386 1.00 0.00 N ATOM 1619 CA THR A 108 -16.549 -8.870 5.104 1.00 0.00 C ATOM 1620 C THR A 108 -15.568 -9.774 4.356 1.00 0.00 C ATOM 1621 O THR A 108 -15.731 -10.992 4.339 1.00 0.00 O ATOM 1622 CB THR A 108 -17.851 -8.618 4.340 1.00 0.00 C ATOM 1623 OG1 THR A 108 -18.364 -9.924 4.090 1.00 0.00 O ATOM 1624 CG2 THR A 108 -17.607 -8.040 2.945 1.00 0.00 C ATOM 0 H THR A 108 -15.849 -6.966 4.578 1.00 0.00 H new ATOM 0 HA THR A 108 -16.794 -9.402 6.023 1.00 0.00 H new ATOM 0 HB THR A 108 -18.482 -7.936 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.657 -10.587 4.236 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.562 -7.880 2.445 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.079 -7.090 3.032 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.005 -8.737 2.362 1.00 0.00 H new ATOM 1632 N SER A 109 -14.572 -9.141 3.752 1.00 0.00 N ATOM 1633 CA SER A 109 -13.566 -9.873 3.003 1.00 0.00 C ATOM 1634 C SER A 109 -12.201 -9.727 3.679 1.00 0.00 C ATOM 1635 O SER A 109 -11.994 -8.814 4.476 1.00 0.00 O ATOM 1636 CB SER A 109 -13.495 -9.386 1.554 1.00 0.00 C ATOM 1637 OG SER A 109 -12.608 -8.281 1.405 1.00 0.00 O ATOM 0 H SER A 109 -14.441 -8.130 3.767 1.00 0.00 H new ATOM 0 HA SER A 109 -13.848 -10.926 2.991 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.166 -10.204 0.912 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.492 -9.099 1.219 1.00 0.00 H new ATOM 0 HG SER A 109 -12.960 -7.668 0.726 1.00 0.00 H new ATOM 1643 N THR A 110 -11.305 -10.642 3.336 1.00 0.00 N ATOM 1644 CA THR A 110 -9.966 -10.625 3.900 1.00 0.00 C ATOM 1645 C THR A 110 -8.999 -9.906 2.957 1.00 0.00 C ATOM 1646 O THR A 110 -9.391 -9.466 1.877 1.00 0.00 O ATOM 1647 CB THR A 110 -9.561 -12.070 4.197 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.192 -12.598 2.926 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.749 -12.934 4.628 1.00 0.00 C ATOM 0 H THR A 110 -11.480 -11.399 2.675 1.00 0.00 H new ATOM 0 HA THR A 110 -9.937 -10.064 4.834 1.00 0.00 H new ATOM 0 HB THR A 110 -8.801 -12.079 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.914 -13.532 3.028 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.407 -13.950 4.827 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.193 -12.517 5.532 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.494 -12.951 3.833 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.754 -9.809 3.399 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.728 -9.150 2.608 1.00 0.00 C ATOM 1659 C LEU A 111 -6.583 -9.871 1.267 1.00 0.00 C ATOM 1660 O LEU A 111 -6.572 -9.235 0.214 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.422 -9.054 3.399 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.250 -8.382 2.681 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.658 -7.015 2.128 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -3.027 -8.289 3.594 1.00 0.00 C ATOM 0 H LEU A 111 -7.432 -10.176 4.295 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.017 -8.122 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.619 -8.507 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.118 -10.061 3.684 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.969 -9.003 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.807 -6.558 1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.477 -7.139 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.981 -6.373 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.209 -7.807 3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.277 -7.703 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.722 -9.291 3.897 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.475 -11.190 1.349 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.331 -12.004 0.154 1.00 0.00 C ATOM 1678 C GLN A 112 -7.458 -11.699 -0.835 1.00 0.00 C ATOM 1679 O GLN A 112 -7.210 -11.511 -2.026 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.298 -13.493 0.505 1.00 0.00 C ATOM 1681 CG GLN A 112 -5.248 -14.230 -0.328 1.00 0.00 C ATOM 1682 CD GLN A 112 -5.234 -15.723 0.005 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -6.059 -16.496 -0.457 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -4.254 -16.085 0.828 1.00 0.00 N ATOM 0 H GLN A 112 -6.484 -11.714 2.224 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.381 -11.755 -0.319 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.077 -13.615 1.565 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.280 -13.933 0.331 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.458 -14.092 -1.389 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.263 -13.802 -0.140 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.598 -15.387 1.178 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.159 -17.061 1.109 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.672 -11.658 -0.306 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.838 -11.379 -1.128 1.00 0.00 C ATOM 1695 C GLU A 113 -9.704 -10.007 -1.791 1.00 0.00 C ATOM 1696 O GLU A 113 -10.056 -9.840 -2.957 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.124 -11.467 -0.303 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.445 -12.917 0.060 1.00 0.00 C ATOM 1699 CD GLU A 113 -11.796 -13.730 -1.188 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -12.906 -13.507 -1.716 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -10.945 -14.556 -1.585 1.00 0.00 O ATOM 0 H GLU A 113 -8.874 -11.813 0.682 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.896 -12.135 -1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.018 -10.876 0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.952 -11.038 -0.867 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.589 -13.368 0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.278 -12.944 0.762 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.192 -9.060 -1.018 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.007 -7.706 -1.515 1.00 0.00 C ATOM 1710 C GLN A 114 -8.104 -7.715 -2.751 1.00 0.00 C ATOM 1711 O GLN A 114 -8.462 -7.163 -3.790 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.440 -6.795 -0.427 1.00 0.00 C ATOM 1713 CG GLN A 114 -8.864 -5.342 -0.651 1.00 0.00 C ATOM 1714 CD GLN A 114 -10.169 -5.032 0.084 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -10.183 -4.492 1.178 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -11.263 -5.404 -0.576 1.00 0.00 N ATOM 0 H GLN A 114 -8.899 -9.203 -0.051 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.980 -7.308 -1.803 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.786 -7.132 0.550 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.352 -6.863 -0.421 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.078 -4.672 -0.302 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -8.990 -5.157 -1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.180 -5.852 -1.489 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.184 -5.242 -0.169 1.00 0.00 H new ATOM 1725 N ILE A 115 -6.949 -8.346 -2.595 1.00 0.00 N ATOM 1726 CA ILE A 115 -5.992 -8.433 -3.684 1.00 0.00 C ATOM 1727 C ILE A 115 -6.626 -9.181 -4.858 1.00 0.00 C ATOM 1728 O ILE A 115 -6.297 -8.924 -6.015 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.680 -9.052 -3.197 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.766 -7.989 -2.586 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -3.988 -9.826 -4.321 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.515 -7.153 -1.547 1.00 0.00 C ATOM 0 H ILE A 115 -6.655 -8.802 -1.731 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.734 -7.437 -4.043 1.00 0.00 H new ATOM 0 HB ILE A 115 -4.912 -9.768 -2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.905 -8.469 -2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.382 -7.339 -3.372 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.058 -10.256 -3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.643 -10.625 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.769 -9.150 -5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.842 -6.405 -1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.361 -6.655 -2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.877 -7.802 -0.750 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.525 -10.094 -4.519 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.210 -10.881 -5.530 1.00 0.00 C ATOM 1746 C GLY A 116 -9.023 -9.985 -6.467 1.00 0.00 C ATOM 1747 O GLY A 116 -8.829 -10.013 -7.681 1.00 0.00 O ATOM 0 H GLY A 116 -7.795 -10.306 -3.558 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.482 -11.451 -6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.870 -11.603 -5.048 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.915 -9.211 -5.867 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.757 -8.309 -6.633 1.00 0.00 C ATOM 1753 C TRP A 117 -9.847 -7.373 -7.429 1.00 0.00 C ATOM 1754 O TRP A 117 -10.097 -7.110 -8.605 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.731 -7.560 -5.719 1.00 0.00 C ATOM 1756 CG TRP A 117 -12.946 -8.387 -5.293 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -13.934 -8.859 -6.065 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.263 -8.823 -3.954 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -14.861 -9.565 -5.325 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.440 -9.542 -4.001 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.578 -8.617 -2.745 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.035 -10.113 -2.869 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.185 -9.193 -1.623 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.370 -9.919 -1.652 1.00 0.00 C ATOM 0 H TRP A 117 -10.073 -9.190 -4.859 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.381 -8.865 -7.332 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.197 -7.232 -4.827 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -12.077 -6.662 -6.232 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.997 -8.706 -7.132 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.700 -10.020 -5.684 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.656 -8.058 -2.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -15.957 -10.673 -2.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -12.698 -9.064 -0.667 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.776 -10.332 -0.740 1.00 0.00 H new ATOM 1775 N MET A 118 -8.809 -6.896 -6.758 1.00 0.00 N ATOM 1776 CA MET A 118 -7.859 -5.996 -7.389 1.00 0.00 C ATOM 1777 C MET A 118 -6.958 -6.748 -8.371 1.00 0.00 C ATOM 1778 O MET A 118 -6.264 -6.134 -9.177 1.00 0.00 O ATOM 1779 CB MET A 118 -6.998 -5.328 -6.316 1.00 0.00 C ATOM 1780 CG MET A 118 -6.151 -4.203 -6.914 1.00 0.00 C ATOM 1781 SD MET A 118 -6.774 -2.618 -6.377 1.00 0.00 S ATOM 1782 CE MET A 118 -6.071 -2.547 -4.738 1.00 0.00 C ATOM 0 H MET A 118 -8.605 -7.116 -5.783 1.00 0.00 H new ATOM 0 HA MET A 118 -8.417 -5.241 -7.943 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.637 -4.928 -5.529 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.348 -6.070 -5.852 1.00 0.00 H new ATOM 0 HG2 MET A 118 -5.111 -4.317 -6.607 1.00 0.00 H new ATOM 0 HG3 MET A 118 -6.171 -4.261 -8.002 1.00 0.00 H new ATOM 0 HE1 MET A 118 -6.812 -2.156 -4.041 1.00 0.00 H new ATOM 0 HE2 MET A 118 -5.772 -3.548 -4.427 1.00 0.00 H new ATOM 0 HE3 MET A 118 -5.199 -1.894 -4.744 1.00 0.00 H new ATOM 1792 N THR A 119 -7.000 -8.069 -8.269 1.00 0.00 N ATOM 1793 CA THR A 119 -6.196 -8.912 -9.138 1.00 0.00 C ATOM 1794 C THR A 119 -7.087 -9.641 -10.147 1.00 0.00 C ATOM 1795 O THR A 119 -6.690 -10.659 -10.709 1.00 0.00 O ATOM 1796 CB THR A 119 -5.380 -9.858 -8.255 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.472 -8.997 -7.573 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.475 -10.784 -9.071 1.00 0.00 C ATOM 0 H THR A 119 -7.578 -8.576 -7.598 1.00 0.00 H new ATOM 0 HA THR A 119 -5.502 -8.319 -9.733 1.00 0.00 H new ATOM 0 HB THR A 119 -6.054 -10.457 -7.642 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.953 -8.498 -6.880 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.918 -11.435 -8.397 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.084 -11.391 -9.740 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.777 -10.186 -9.658 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.275 -9.088 -10.346 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.225 -9.672 -11.278 1.00 0.00 C ATOM 1808 C HIS A 120 -9.226 -8.869 -12.580 1.00 0.00 C ATOM 1809 O HIS A 120 -8.602 -7.813 -12.663 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.614 -9.775 -10.644 1.00 0.00 C ATOM 1811 CG HIS A 120 -11.187 -11.172 -10.644 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -11.874 -11.700 -11.724 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -11.168 -12.144 -9.687 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -12.247 -12.934 -11.418 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -11.809 -13.207 -10.155 1.00 0.00 N ATOM 0 H HIS A 120 -8.601 -8.242 -9.878 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.923 -10.691 -11.520 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.561 -9.415 -9.616 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.296 -9.114 -11.178 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -10.709 -12.062 -8.713 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.801 -13.606 -12.057 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -11.951 -14.084 -9.653 1.00 0.00 H new ATOM 1824 N ASN A 121 -9.932 -9.403 -13.566 1.00 0.00 N ATOM 1825 CA ASN A 121 -10.023 -8.750 -14.861 1.00 0.00 C ATOM 1826 C ASN A 121 -11.490 -8.454 -15.177 1.00 0.00 C ATOM 1827 O ASN A 121 -12.274 -9.371 -15.418 1.00 0.00 O ATOM 1828 CB ASN A 121 -9.472 -9.648 -15.970 1.00 0.00 C ATOM 1829 CG ASN A 121 -8.293 -8.980 -16.682 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -7.569 -8.177 -16.117 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -8.143 -9.355 -17.949 1.00 0.00 N ATOM 0 H ASN A 121 -10.447 -10.281 -13.494 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.438 -7.831 -14.817 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.153 -10.601 -15.547 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.260 -9.867 -16.691 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.385 -8.965 -18.510 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.786 -10.032 -18.360 1.00 0.00 H new ATOM 1838 N PRO A 122 -11.827 -7.137 -15.166 1.00 0.00 N ATOM 1839 CA PRO A 122 -10.838 -6.114 -14.871 1.00 0.00 C ATOM 1840 C PRO A 122 -10.513 -6.080 -13.377 1.00 0.00 C ATOM 1841 O PRO A 122 -11.280 -6.587 -12.559 1.00 0.00 O ATOM 1842 CB PRO A 122 -11.448 -4.817 -15.377 1.00 0.00 C ATOM 1843 CG PRO A 122 -12.939 -5.084 -15.512 1.00 0.00 C ATOM 1844 CD PRO A 122 -13.153 -6.588 -15.433 1.00 0.00 C ATOM 0 HA PRO A 122 -9.881 -6.303 -15.357 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -11.259 -3.999 -14.682 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.014 -4.529 -16.335 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -13.491 -4.578 -14.720 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.312 -4.695 -16.459 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.856 -6.847 -14.641 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.564 -6.979 -16.364 1.00 0.00 H new ATOM 1852 N PRO A 123 -9.346 -5.459 -13.055 1.00 0.00 N ATOM 1853 CA PRO A 123 -8.912 -5.351 -11.673 1.00 0.00 C ATOM 1854 C PRO A 123 -9.721 -4.290 -10.926 1.00 0.00 C ATOM 1855 O PRO A 123 -9.703 -3.117 -11.293 1.00 0.00 O ATOM 1856 CB PRO A 123 -7.430 -5.021 -11.752 1.00 0.00 C ATOM 1857 CG PRO A 123 -7.192 -4.501 -13.160 1.00 0.00 C ATOM 1858 CD PRO A 123 -8.413 -4.847 -13.997 1.00 0.00 C ATOM 0 HA PRO A 123 -9.073 -6.269 -11.108 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.157 -4.273 -11.008 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.822 -5.904 -11.554 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.031 -3.423 -13.147 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.296 -4.952 -13.587 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -8.842 -3.957 -14.458 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.158 -5.533 -14.805 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.412 -4.742 -9.889 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.226 -3.846 -9.085 1.00 0.00 C ATOM 1868 C ILE A 124 -10.318 -2.850 -8.361 1.00 0.00 C ATOM 1869 O ILE A 124 -9.434 -3.247 -7.603 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.135 -4.644 -8.148 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.309 -5.256 -8.914 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -12.602 -3.783 -6.973 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.187 -6.780 -8.980 1.00 0.00 C ATOM 0 H ILE A 124 -10.425 -5.716 -9.587 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.894 -3.265 -9.721 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.558 -5.469 -7.732 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.246 -4.983 -8.428 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.342 -4.846 -9.924 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.247 -4.374 -6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.736 -3.437 -6.409 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.157 -2.924 -7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.034 -7.189 -9.530 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.261 -7.049 -9.488 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.179 -7.188 -7.969 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.574 -1.541 -8.625 1.00 0.00 N ATOM 1886 CA PRO A 125 -9.790 -0.485 -8.008 1.00 0.00 C ATOM 1887 C PRO A 125 -10.181 -0.299 -6.540 1.00 0.00 C ATOM 1888 O PRO A 125 -10.397 0.824 -6.088 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.057 0.749 -8.854 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.331 0.457 -9.628 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.613 -1.033 -9.518 1.00 0.00 C ATOM 0 HA PRO A 125 -8.724 -0.712 -7.984 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.175 1.634 -8.228 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.225 0.946 -9.531 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.163 1.034 -9.225 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.218 0.748 -10.672 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.608 -1.219 -9.114 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.569 -1.518 -10.493 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.260 -1.419 -5.836 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.621 -1.394 -4.428 1.00 0.00 C ATOM 1901 C VAL A 126 -9.699 -0.423 -3.687 1.00 0.00 C ATOM 1902 O VAL A 126 -10.122 0.239 -2.740 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.583 -2.812 -3.854 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.359 -3.577 -4.361 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.617 -2.784 -2.324 1.00 0.00 C ATOM 0 H VAL A 126 -10.080 -2.349 -6.214 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.642 -1.033 -4.301 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.473 -3.338 -4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.357 -4.581 -3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.395 -3.642 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.452 -3.054 -4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.589 -3.804 -1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.754 -2.232 -1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.532 -2.296 -1.989 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.458 -0.370 -4.146 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.473 0.509 -3.538 1.00 0.00 C ATOM 1917 C GLY A 127 -7.850 1.978 -3.740 1.00 0.00 C ATOM 1918 O GLY A 127 -8.155 2.682 -2.779 1.00 0.00 O ATOM 0 H GLY A 127 -8.112 -0.921 -4.931 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.396 0.293 -2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.492 0.318 -3.974 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.816 2.396 -4.997 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.150 3.769 -5.338 1.00 0.00 C ATOM 1924 C GLU A 128 -9.515 4.143 -4.754 1.00 0.00 C ATOM 1925 O GLU A 128 -9.730 5.287 -4.354 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.126 3.979 -6.853 1.00 0.00 C ATOM 1927 CG GLU A 128 -6.976 4.903 -7.259 1.00 0.00 C ATOM 1928 CD GLU A 128 -6.625 4.726 -8.738 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -6.692 3.566 -9.201 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -6.300 5.753 -9.371 1.00 0.00 O ATOM 0 H GLU A 128 -7.562 1.809 -5.791 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.397 4.425 -4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.020 3.018 -7.356 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.074 4.407 -7.180 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.254 5.940 -7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.100 4.690 -6.646 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.400 3.158 -4.724 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.737 3.370 -4.198 1.00 0.00 C ATOM 1939 C ILE A 129 -11.647 3.689 -2.704 1.00 0.00 C ATOM 1940 O ILE A 129 -12.126 4.731 -2.258 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.635 2.173 -4.517 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.911 2.082 -6.020 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -13.927 2.222 -3.700 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -12.955 0.623 -6.481 1.00 0.00 C ATOM 0 H ILE A 129 -10.217 2.211 -5.056 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.205 4.228 -4.681 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.107 1.264 -4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.859 2.569 -6.250 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.136 2.618 -6.569 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.546 1.360 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.686 2.204 -2.637 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.471 3.138 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.153 0.586 -7.552 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -11.997 0.146 -6.272 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -13.747 0.097 -5.948 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.032 2.772 -1.972 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.872 2.943 -0.538 1.00 0.00 C ATOM 1958 C TYR A 130 -10.133 4.244 -0.218 1.00 0.00 C ATOM 1959 O TYR A 130 -10.469 4.934 0.743 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.026 1.759 -0.063 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.249 1.384 1.403 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.531 1.312 1.910 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.168 1.118 2.218 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.740 0.957 3.291 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.377 0.764 3.599 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.652 0.701 4.067 1.00 0.00 C ATOM 1967 OH TYR A 130 -10.850 0.367 5.370 1.00 0.00 O ATOM 0 H TYR A 130 -10.638 1.908 -2.345 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.844 2.986 -0.047 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.248 0.893 -0.687 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.972 1.996 -0.211 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.377 1.522 1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.165 1.175 1.821 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.737 0.896 3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.540 0.553 4.248 1.00 0.00 H new ATOM 0 HH TYR A 130 -9.985 0.211 5.803 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.139 4.539 -1.043 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.348 5.745 -0.861 1.00 0.00 C ATOM 1979 C LYS A 131 -9.263 6.968 -0.951 1.00 0.00 C ATOM 1980 O LYS A 131 -9.170 7.880 -0.131 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.182 5.776 -1.851 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.772 7.215 -2.171 1.00 0.00 C ATOM 1983 CD LYS A 131 -5.722 7.250 -3.283 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.231 8.035 -4.494 1.00 0.00 C ATOM 1985 NZ LYS A 131 -5.889 7.329 -5.749 1.00 0.00 N ATOM 0 H LYS A 131 -8.863 3.964 -1.839 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.895 5.757 0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.332 5.236 -1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.466 5.262 -2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.648 7.788 -2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.374 7.692 -1.275 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.806 7.706 -2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.472 6.233 -3.584 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.311 8.163 -4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.792 9.032 -4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.570 7.589 -6.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -4.931 7.599 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -5.926 6.302 -5.591 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.127 6.948 -1.955 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.059 8.044 -2.163 1.00 0.00 C ATOM 2001 C ARG A 132 -12.024 8.152 -0.980 1.00 0.00 C ATOM 2002 O ARG A 132 -12.394 9.254 -0.577 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.862 7.847 -3.451 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.409 9.180 -3.965 1.00 0.00 C ATOM 2005 CD ARG A 132 -11.807 9.532 -5.327 1.00 0.00 C ATOM 2006 NE ARG A 132 -11.924 10.987 -5.571 1.00 0.00 N ATOM 2007 CZ ARG A 132 -11.708 11.569 -6.759 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -11.362 10.823 -7.817 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -11.837 12.895 -6.888 1.00 0.00 N ATOM 0 H ARG A 132 -10.202 6.190 -2.634 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.478 8.962 -2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.229 7.392 -4.213 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.686 7.158 -3.268 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -13.494 9.124 -4.047 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -12.183 9.970 -3.249 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -10.759 9.233 -5.359 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.321 8.980 -6.114 1.00 0.00 H new ATOM 0 HE ARG A 132 -12.185 11.584 -4.786 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -11.263 9.813 -7.718 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.198 11.266 -8.721 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.100 13.463 -6.082 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.673 13.338 -7.792 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.402 6.995 -0.459 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.317 6.946 0.670 1.00 0.00 C ATOM 2025 C TRP A 133 -12.601 7.543 1.883 1.00 0.00 C ATOM 2026 O TRP A 133 -13.020 8.573 2.410 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.814 5.520 0.912 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.595 4.926 -0.263 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.701 5.405 -1.510 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.379 3.714 -0.248 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.493 4.594 -2.297 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.919 3.534 -1.506 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.625 2.802 0.792 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.737 2.450 -1.840 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.445 1.723 0.442 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.996 1.527 -0.820 1.00 0.00 C ATOM 0 H TRP A 133 -12.092 6.084 -0.797 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.212 7.535 0.468 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.959 4.880 1.127 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.449 5.513 1.798 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.226 6.312 -1.856 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -15.723 4.745 -3.279 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -15.214 2.924 1.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.147 2.331 -2.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.665 0.991 1.205 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -17.621 0.667 -1.012 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.535 6.872 2.291 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.758 7.324 3.433 1.00 0.00 C ATOM 2049 C ILE A 134 -10.542 8.834 3.332 1.00 0.00 C ATOM 2050 O ILE A 134 -10.714 9.557 4.313 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.459 6.522 3.548 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.707 5.170 4.218 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.378 7.331 4.270 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.386 4.474 4.552 1.00 0.00 C ATOM 0 H ILE A 134 -11.190 6.018 1.852 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.301 7.141 4.360 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.092 6.319 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.288 5.313 5.129 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.300 4.536 3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.465 6.739 4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.176 8.246 3.713 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.722 7.585 5.273 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.590 3.515 5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.819 4.311 3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.807 5.100 5.231 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.167 9.268 2.137 1.00 0.00 N ATOM 2067 CA ILE A 135 -9.925 10.680 1.895 1.00 0.00 C ATOM 2068 C ILE A 135 -11.242 11.448 2.027 1.00 0.00 C ATOM 2069 O ILE A 135 -11.256 12.586 2.493 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.227 10.881 0.549 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.707 10.908 0.717 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.749 12.135 -0.157 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.228 9.730 1.568 1.00 0.00 C ATOM 0 H ILE A 135 -10.025 8.666 1.326 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.244 11.084 2.644 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.464 10.030 -0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.229 10.872 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.406 11.845 1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.237 12.255 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.821 12.036 -0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.562 13.009 0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.144 9.773 1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.689 9.782 2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.509 8.794 1.085 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.315 10.794 1.608 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.633 11.402 1.672 1.00 0.00 C ATOM 2087 C LEU A 136 -13.920 11.839 3.110 1.00 0.00 C ATOM 2088 O LEU A 136 -14.369 12.959 3.345 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.689 10.455 1.095 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.677 11.076 0.106 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.012 10.096 -1.021 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -16.933 11.573 0.824 1.00 0.00 C ATOM 0 H LEU A 136 -12.299 9.850 1.223 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.669 12.298 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.177 9.631 0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.255 10.026 1.922 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.203 11.944 -0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.716 10.561 -1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.100 9.832 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.459 9.196 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.618 12.010 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.420 10.737 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.656 12.327 1.561 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.648 10.930 4.036 1.00 0.00 N ATOM 2105 CA GLY A 137 -13.870 11.207 5.444 1.00 0.00 C ATOM 2106 C GLY A 137 -12.892 12.266 5.955 1.00 0.00 C ATOM 2107 O GLY A 137 -13.302 13.251 6.569 1.00 0.00 O ATOM 0 H GLY A 137 -13.276 10.001 3.838 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.894 11.550 5.594 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.753 10.290 6.022 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.617 12.030 5.684 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.577 12.952 6.109 1.00 0.00 C ATOM 2113 C LEU A 138 -10.971 14.376 5.711 1.00 0.00 C ATOM 2114 O LEU A 138 -10.863 15.300 6.515 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.217 12.514 5.563 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.423 11.543 6.439 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.124 11.119 5.750 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.167 12.140 7.825 1.00 0.00 C ATOM 0 H LEU A 138 -11.280 11.213 5.175 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.477 12.940 7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.371 12.050 4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.610 13.404 5.399 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.021 10.643 6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.579 10.429 6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.357 10.627 4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.510 11.999 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.601 11.430 8.428 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.598 13.064 7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.119 12.351 8.312 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.418 14.507 4.471 1.00 0.00 N ATOM 2131 CA ASN A 139 -11.827 15.802 3.957 1.00 0.00 C ATOM 2132 C ASN A 139 -13.034 16.304 4.752 1.00 0.00 C ATOM 2133 O ASN A 139 -13.078 17.465 5.155 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.237 15.707 2.486 1.00 0.00 C ATOM 2135 CG ASN A 139 -11.967 17.023 1.754 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -10.858 17.314 1.335 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -13.038 17.800 1.624 1.00 0.00 N ATOM 0 H ASN A 139 -11.506 13.737 3.807 1.00 0.00 H new ATOM 0 HA ASN A 139 -10.982 16.484 4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.687 14.899 2.003 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.296 15.458 2.416 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.961 18.700 1.150 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.937 17.496 1.998 1.00 0.00 H new ATOM 2144 N LYS A 140 -13.985 15.403 4.954 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.189 15.739 5.694 1.00 0.00 C ATOM 2146 C LYS A 140 -14.803 16.266 7.077 1.00 0.00 C ATOM 2147 O LYS A 140 -15.446 17.172 7.603 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.144 14.544 5.735 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.600 15.008 5.804 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.208 15.116 4.403 1.00 0.00 C ATOM 2151 CE LYS A 140 -18.619 16.557 4.094 1.00 0.00 C ATOM 2152 NZ LYS A 140 -18.126 16.961 2.757 1.00 0.00 N ATOM 0 H LYS A 140 -13.946 14.441 4.618 1.00 0.00 H new ATOM 0 HA LYS A 140 -15.735 16.537 5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -15.997 13.926 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -15.916 13.921 6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.181 14.307 6.403 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -17.654 15.975 6.303 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -17.486 14.773 3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -19.077 14.462 4.328 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.705 16.648 4.131 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.217 17.227 4.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -18.413 17.941 2.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -17.088 16.893 2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -18.530 16.332 2.034 1.00 0.00 H new ATOM 2166 N ILE A 141 -13.752 15.674 7.628 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.272 16.073 8.940 1.00 0.00 C ATOM 2168 C ILE A 141 -12.563 17.424 8.831 1.00 0.00 C ATOM 2169 O ILE A 141 -12.794 18.317 9.644 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.404 14.970 9.550 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.119 13.619 9.501 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.968 15.338 10.969 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.118 12.474 9.331 1.00 0.00 C ATOM 0 H ILE A 141 -13.220 14.922 7.190 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.108 16.207 9.627 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.499 14.876 8.950 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.691 13.473 10.417 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.831 13.610 8.675 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.352 14.538 11.380 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.392 16.263 10.944 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.849 15.476 11.596 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.653 11.525 9.299 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.564 12.610 8.402 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.423 12.471 10.171 1.00 0.00 H new ATOM 2185 N VAL A 142 -11.717 17.532 7.818 1.00 0.00 N ATOM 2186 CA VAL A 142 -10.973 18.759 7.592 1.00 0.00 C ATOM 2187 C VAL A 142 -11.954 19.921 7.424 1.00 0.00 C ATOM 2188 O VAL A 142 -11.662 21.046 7.826 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.036 18.591 6.394 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -9.836 19.919 5.663 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -8.695 17.995 6.827 1.00 0.00 C ATOM 0 H VAL A 142 -11.530 16.790 7.144 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.342 18.986 8.451 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.503 17.894 5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.166 19.771 4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.798 20.286 5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.401 20.649 6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.047 17.886 5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.220 18.656 7.552 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.861 17.018 7.281 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.096 19.608 6.831 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.121 20.613 6.605 1.00 0.00 C ATOM 2203 C ARG A 143 -14.635 21.156 7.941 1.00 0.00 C ATOM 2204 O ARG A 143 -14.715 22.369 8.131 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.296 20.032 5.815 1.00 0.00 C ATOM 2206 CG ARG A 143 -15.173 20.366 4.326 1.00 0.00 C ATOM 2207 CD ARG A 143 -16.000 21.603 3.972 1.00 0.00 C ATOM 2208 NE ARG A 143 -15.138 22.624 3.335 1.00 0.00 N ATOM 2209 CZ ARG A 143 -14.626 22.510 2.102 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -14.885 21.422 1.365 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -13.854 23.487 1.605 1.00 0.00 N ATOM 0 H ARG A 143 -13.335 18.673 6.500 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.672 21.421 6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.329 18.951 5.947 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.233 20.430 6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.127 20.539 4.074 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.508 19.517 3.730 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.811 21.328 3.297 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.459 22.013 4.871 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.920 23.466 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -15.473 20.679 1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.494 21.337 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.657 24.316 2.165 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.464 23.401 0.667 1.00 0.00 H new ATOM 2225 N MET A 144 -14.969 20.233 8.831 1.00 0.00 N ATOM 2226 CA MET A 144 -15.472 20.604 10.141 1.00 0.00 C ATOM 2227 C MET A 144 -14.329 21.024 11.068 1.00 0.00 C ATOM 2228 O MET A 144 -14.557 21.677 12.085 1.00 0.00 O ATOM 2229 CB MET A 144 -16.220 19.420 10.756 1.00 0.00 C ATOM 2230 CG MET A 144 -16.971 19.843 12.021 1.00 0.00 C ATOM 2231 SD MET A 144 -17.001 18.495 13.191 1.00 0.00 S ATOM 2232 CE MET A 144 -15.272 18.425 13.629 1.00 0.00 C ATOM 0 H MET A 144 -14.901 19.228 8.670 1.00 0.00 H new ATOM 0 HA MET A 144 -16.149 21.450 10.023 1.00 0.00 H new ATOM 0 HB2 MET A 144 -16.924 19.013 10.030 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.514 18.625 10.996 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.488 20.712 12.467 1.00 0.00 H new ATOM 0 HG3 MET A 144 -17.989 20.139 11.768 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.148 17.814 14.523 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.706 17.985 12.808 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.905 19.433 13.824 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.124 20.630 10.684 1.00 0.00 N ATOM 2243 CA TYR A 145 -11.945 20.957 11.469 1.00 0.00 C ATOM 2244 C TYR A 145 -10.974 21.823 10.664 1.00 0.00 C ATOM 2245 O TYR A 145 -9.765 21.600 10.694 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.270 19.623 11.792 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.609 19.577 13.171 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -9.735 20.577 13.550 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -10.886 18.538 14.035 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -9.112 20.533 14.848 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -10.263 18.495 15.333 1.00 0.00 C ATOM 2252 CZ TYR A 145 -9.407 19.496 15.675 1.00 0.00 C ATOM 2253 OH TYR A 145 -8.819 19.455 16.901 1.00 0.00 O ATOM 0 H TYR A 145 -12.938 20.088 9.840 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.222 21.513 12.364 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -12.013 18.828 11.730 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.516 19.416 11.032 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -9.519 21.391 12.874 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -11.570 17.757 13.738 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -8.425 21.307 15.157 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.470 17.687 16.019 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.124 18.658 17.384 1.00 0.00 H new