USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1209 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 40 GLN : amide:sc= -3.13! K(o=-3.1!,f=0.48) USER MOD Set 1.2: A 123 TYR OH : rot 180:sc= 0.0322 USER MOD Set 2.1: A 91 GLN : amide:sc= -1.62 K(o=-3.1,f=-1.5) USER MOD Set 2.2: A 92 GLN : amide:sc= -1.43 K(o=-3.1,f=-5.2!) USER MOD Set 3.1: A 74 SER OG : rot 100:sc= 0.0203 USER MOD Set 3.2: A 86 TYR OH : rot -3:sc= -0.523 USER MOD Set 4.1: A 60 MET CE :methyl 151:sc= -1.29 (180deg=-2.17!) USER MOD Set 4.2: A 64 THR OG1 : rot 88:sc= 0.889 USER MOD Set 5.1: A 55 SER OG : rot -80:sc= 0.841 USER MOD Set 5.2: A 116 SER OG : rot 159:sc= -0.425 USER MOD Set 6.1: A 21 MET CE :methyl -167:sc= -6.55! (180deg=-7.25!) USER MOD Set 6.2: A 149 MET CE :methyl -171:sc= -1.86 (180deg=-2.06) USER MOD Single : A 20 GLN : amide:sc= -0.24 K(o=-0.24,f=-2.8!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= -0.026 (180deg=-0.225) USER MOD Single : A 34 HIS : no HD1:sc= -0.0341 X(o=-0.034,f=-0.0097) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.322 X(o=-0.32,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -1.99 X(o=-2,f=-2.1) USER MOD Single : A 58 HIS : no HD1:sc= -4.6! C(o=-4.6!,f=-4!) USER MOD Single : A 62 GLN : amide:sc= -0.0175 K(o=-0.018,f=-0.56) USER MOD Single : A 63 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.13) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 SER OG : rot -25:sc= 0.204 USER MOD Single : A 70 THR OG1 : rot -103:sc= -0.322 USER MOD Single : A 71 LYS NZ :NH3+ 164:sc=-0.00405 (180deg=-0.0883) USER MOD Single : A 73 SER OG : rot 98:sc= -1.03! USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -4.34 K(o=-4.3,f=-8.8!) USER MOD Single : A 98 SER OG : rot -75:sc= 0.923 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -2.66! USER MOD Single : A 122 LYS NZ :NH3+ -141:sc= -1.18 (180deg=-2.97!) USER MOD Single : A 125 GLN : amide:sc= -0.267 K(o=-0.27,f=-2.3!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0522 USER MOD Single : A 130 TYR OH : rot 165:sc= -2.52 USER MOD Single : A 132 THR OG1 : rot 56:sc= 1.12 USER MOD Single : A 134 LYS NZ :NH3+ 147:sc= 0.114 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot -60:sc= 0.574 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 43:sc= 1.29 USER MOD Single : A 151 SER OG : rot -150:sc= -0.144 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -97:sc= 0.786 USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 159 GLN : amide:sc= -3.24 X(o=-3.2,f=-3.1) USER MOD ----------------------------------------------------------------- ATOM 158 N ARG A 12 -5.487 10.658 -6.008 1.00 0.00 N ATOM 159 CA ARG A 12 -6.631 11.229 -5.302 1.00 0.00 C ATOM 160 C ARG A 12 -7.895 10.407 -5.542 1.00 0.00 C ATOM 161 O ARG A 12 -8.985 10.958 -5.697 1.00 0.00 O ATOM 162 CB ARG A 12 -6.857 12.675 -5.746 1.00 0.00 C ATOM 163 CG ARG A 12 -7.424 13.566 -4.653 1.00 0.00 C ATOM 164 CD ARG A 12 -7.729 14.961 -5.172 1.00 0.00 C ATOM 165 NE ARG A 12 -8.692 15.661 -4.326 1.00 0.00 N ATOM 166 CZ ARG A 12 -9.978 15.330 -4.238 1.00 0.00 C ATOM 167 NH1 ARG A 12 -10.459 14.312 -4.941 1.00 0.00 N ATOM 168 NH2 ARG A 12 -10.786 16.018 -3.443 1.00 0.00 N ATOM 0 HA ARG A 12 -6.410 11.211 -4.235 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -5.911 13.093 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.537 12.683 -6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.334 13.119 -4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.713 13.631 -3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.806 15.538 -5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.120 14.893 -6.187 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.360 16.449 -3.770 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.842 13.778 -5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.446 14.063 -4.869 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.422 16.800 -2.899 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.772 15.765 -3.375 1.00 0.00 H new ATOM 182 N ARG A 13 -7.742 9.087 -5.572 1.00 0.00 N ATOM 183 CA ARG A 13 -8.873 8.192 -5.794 1.00 0.00 C ATOM 184 C ARG A 13 -9.033 7.217 -4.631 1.00 0.00 C ATOM 185 O ARG A 13 -10.124 7.066 -4.081 1.00 0.00 O ATOM 186 CB ARG A 13 -8.690 7.421 -7.104 1.00 0.00 C ATOM 187 CG ARG A 13 -9.937 7.396 -7.973 1.00 0.00 C ATOM 188 CD ARG A 13 -9.585 7.375 -9.451 1.00 0.00 C ATOM 189 NE ARG A 13 -10.528 6.575 -10.228 1.00 0.00 N ATOM 190 CZ ARG A 13 -11.727 7.007 -10.613 1.00 0.00 C ATOM 191 NH1 ARG A 13 -12.134 8.230 -10.294 1.00 0.00 N ATOM 192 NH2 ARG A 13 -12.523 6.215 -11.319 1.00 0.00 N ATOM 0 H ARG A 13 -6.847 8.614 -5.446 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.777 8.798 -5.861 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.872 7.869 -7.669 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.396 6.397 -6.875 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.535 6.518 -7.728 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.550 8.271 -7.756 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -9.573 8.395 -9.835 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -8.579 6.974 -9.578 1.00 0.00 H new ATOM 0 HE ARG A 13 -10.252 5.629 -10.491 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -11.527 8.844 -9.751 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -13.054 8.555 -10.592 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -12.217 5.274 -11.567 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -13.441 6.547 -11.614 1.00 0.00 H new ATOM 206 N ALA A 14 -7.940 6.557 -4.264 1.00 0.00 N ATOM 207 CA ALA A 14 -7.960 5.596 -3.167 1.00 0.00 C ATOM 208 C ALA A 14 -7.888 6.298 -1.815 1.00 0.00 C ATOM 209 O ALA A 14 -8.362 5.773 -0.807 1.00 0.00 O ATOM 210 CB ALA A 14 -6.814 4.606 -3.313 1.00 0.00 C ATOM 0 H ALA A 14 -7.029 6.670 -4.710 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.904 5.053 -3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.841 3.894 -2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.914 4.071 -4.257 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.865 5.143 -3.299 1.00 0.00 H new ATOM 216 N LEU A 15 -7.291 7.486 -1.798 1.00 0.00 N ATOM 217 CA LEU A 15 -7.157 8.256 -0.566 1.00 0.00 C ATOM 218 C LEU A 15 -8.521 8.526 0.063 1.00 0.00 C ATOM 219 O LEU A 15 -8.654 8.561 1.286 1.00 0.00 O ATOM 220 CB LEU A 15 -6.437 9.578 -0.842 1.00 0.00 C ATOM 221 CG LEU A 15 -5.432 10.002 0.231 1.00 0.00 C ATOM 222 CD1 LEU A 15 -6.116 10.129 1.583 1.00 0.00 C ATOM 223 CD2 LEU A 15 -4.282 9.009 0.305 1.00 0.00 C ATOM 0 H LEU A 15 -6.893 7.936 -2.622 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.566 7.668 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.916 9.498 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.183 10.365 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.028 10.977 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.385 10.431 2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.905 10.878 1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.548 9.169 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.577 9.326 1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.670 8.021 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.775 8.968 -0.659 1.00 0.00 H new ATOM 235 N ILE A 16 -9.532 8.714 -0.780 1.00 0.00 N ATOM 236 CA ILE A 16 -10.884 8.977 -0.302 1.00 0.00 C ATOM 237 C ILE A 16 -11.402 7.808 0.530 1.00 0.00 C ATOM 238 O ILE A 16 -12.122 8.000 1.510 1.00 0.00 O ATOM 239 CB ILE A 16 -11.853 9.235 -1.472 1.00 0.00 C ATOM 240 CG1 ILE A 16 -11.289 10.313 -2.402 1.00 0.00 C ATOM 241 CG2 ILE A 16 -13.224 9.640 -0.949 1.00 0.00 C ATOM 242 CD1 ILE A 16 -11.234 11.689 -1.774 1.00 0.00 C ATOM 0 H ILE A 16 -9.440 8.689 -1.796 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.837 9.871 0.320 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.964 8.312 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -10.285 10.024 -2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.900 10.359 -3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.896 9.818 -1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -13.626 8.841 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.133 10.551 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.824 12.400 -2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.239 11.999 -1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.599 11.660 -0.889 1.00 0.00 H new ATOM 254 N LEU A 17 -11.028 6.597 0.132 1.00 0.00 N ATOM 255 CA LEU A 17 -11.449 5.392 0.838 1.00 0.00 C ATOM 256 C LEU A 17 -10.958 5.418 2.284 1.00 0.00 C ATOM 257 O LEU A 17 -11.717 5.142 3.213 1.00 0.00 O ATOM 258 CB LEU A 17 -10.910 4.154 0.115 1.00 0.00 C ATOM 259 CG LEU A 17 -11.132 2.821 0.834 1.00 0.00 C ATOM 260 CD1 LEU A 17 -12.349 2.105 0.266 1.00 0.00 C ATOM 261 CD2 LEU A 17 -9.892 1.944 0.721 1.00 0.00 C ATOM 0 H LEU A 17 -10.433 6.423 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.538 5.353 0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.376 4.098 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.840 4.286 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.316 3.023 1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -12.492 1.159 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.233 2.729 0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.195 1.913 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -10.066 1.000 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.679 1.749 -0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.043 2.455 1.175 1.00 0.00 H new ATOM 273 N LEU A 18 -9.687 5.759 2.462 1.00 0.00 N ATOM 274 CA LEU A 18 -9.087 5.834 3.791 1.00 0.00 C ATOM 275 C LEU A 18 -9.701 6.972 4.603 1.00 0.00 C ATOM 276 O LEU A 18 -9.771 6.908 5.829 1.00 0.00 O ATOM 277 CB LEU A 18 -7.572 6.019 3.681 1.00 0.00 C ATOM 278 CG LEU A 18 -6.747 4.775 4.018 1.00 0.00 C ATOM 279 CD1 LEU A 18 -6.867 3.739 2.912 1.00 0.00 C ATOM 280 CD2 LEU A 18 -5.291 5.149 4.245 1.00 0.00 C ATOM 0 H LEU A 18 -9.049 5.989 1.700 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.291 4.897 4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.331 6.333 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.270 6.829 4.345 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.138 4.340 4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.274 2.862 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.911 3.450 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.502 4.162 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.718 4.253 4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.888 5.608 3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.221 5.855 5.072 1.00 0.00 H new ATOM 292 N ALA A 19 -10.136 8.016 3.906 1.00 0.00 N ATOM 293 CA ALA A 19 -10.737 9.180 4.549 1.00 0.00 C ATOM 294 C ALA A 19 -11.923 8.784 5.423 1.00 0.00 C ATOM 295 O ALA A 19 -12.212 9.438 6.425 1.00 0.00 O ATOM 296 CB ALA A 19 -11.169 10.195 3.500 1.00 0.00 C ATOM 0 H ALA A 19 -10.083 8.080 2.889 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.984 9.633 5.194 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -11.616 11.059 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.301 10.515 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.900 9.739 2.832 1.00 0.00 H new ATOM 302 N GLN A 20 -12.612 7.716 5.034 1.00 0.00 N ATOM 303 CA GLN A 20 -13.773 7.241 5.780 1.00 0.00 C ATOM 304 C GLN A 20 -13.408 6.857 7.217 1.00 0.00 C ATOM 305 O GLN A 20 -14.291 6.657 8.050 1.00 0.00 O ATOM 306 CB GLN A 20 -14.403 6.043 5.067 1.00 0.00 C ATOM 307 CG GLN A 20 -15.923 6.061 5.075 1.00 0.00 C ATOM 308 CD GLN A 20 -16.511 5.211 6.184 1.00 0.00 C ATOM 309 OE1 GLN A 20 -15.784 4.641 6.997 1.00 0.00 O ATOM 310 NE2 GLN A 20 -17.836 5.121 6.221 1.00 0.00 N ATOM 0 H GLN A 20 -12.387 7.163 4.207 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.492 8.059 5.825 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.054 6.020 4.035 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.056 5.125 5.541 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.270 7.088 5.187 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -16.292 5.703 4.114 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -18.400 5.611 5.526 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -18.289 4.562 6.944 1.00 0.00 H new ATOM 319 N MET A 21 -12.111 6.764 7.510 1.00 0.00 N ATOM 320 CA MET A 21 -11.657 6.413 8.855 1.00 0.00 C ATOM 321 C MET A 21 -11.471 7.667 9.713 1.00 0.00 C ATOM 322 O MET A 21 -10.526 7.762 10.495 1.00 0.00 O ATOM 323 CB MET A 21 -10.347 5.618 8.786 1.00 0.00 C ATOM 324 CG MET A 21 -9.115 6.475 8.528 1.00 0.00 C ATOM 325 SD MET A 21 -7.846 5.604 7.588 1.00 0.00 S ATOM 326 CE MET A 21 -6.975 6.978 6.838 1.00 0.00 C ATOM 0 H MET A 21 -11.360 6.926 6.839 1.00 0.00 H new ATOM 0 HA MET A 21 -12.422 5.791 9.320 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.212 5.078 9.723 1.00 0.00 H new ATOM 0 HB3 MET A 21 -10.429 4.871 7.997 1.00 0.00 H new ATOM 0 HG2 MET A 21 -9.410 7.374 7.987 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.697 6.799 9.481 1.00 0.00 H new ATOM 0 HE1 MET A 21 -6.317 6.606 6.053 1.00 0.00 H new ATOM 0 HE2 MET A 21 -7.695 7.674 6.408 1.00 0.00 H new ATOM 0 HE3 MET A 21 -6.383 7.491 7.596 1.00 0.00 H new ATOM 336 N ARG A 22 -12.378 8.627 9.553 1.00 0.00 N ATOM 337 CA ARG A 22 -12.321 9.879 10.300 1.00 0.00 C ATOM 338 C ARG A 22 -13.217 9.835 11.539 1.00 0.00 C ATOM 339 O ARG A 22 -13.131 10.705 12.406 1.00 0.00 O ATOM 340 CB ARG A 22 -12.729 11.049 9.401 1.00 0.00 C ATOM 341 CG ARG A 22 -11.673 12.139 9.306 1.00 0.00 C ATOM 342 CD ARG A 22 -11.573 12.933 10.598 1.00 0.00 C ATOM 343 NE ARG A 22 -10.198 13.330 10.891 1.00 0.00 N ATOM 344 CZ ARG A 22 -9.864 14.203 11.839 1.00 0.00 C ATOM 345 NH1 ARG A 22 -10.801 14.770 12.589 1.00 0.00 N ATOM 346 NH2 ARG A 22 -8.590 14.508 12.040 1.00 0.00 N ATOM 0 H ARG A 22 -13.166 8.560 8.908 1.00 0.00 H new ATOM 0 HA ARG A 22 -11.293 10.020 10.634 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.941 10.671 8.401 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.654 11.483 9.780 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -10.706 11.691 9.077 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.915 12.811 8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.200 13.822 10.527 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -11.961 12.335 11.422 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.450 12.914 10.337 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.783 14.538 12.441 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.539 15.438 13.314 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.865 14.074 11.468 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.334 15.177 12.766 1.00 0.00 H new ATOM 360 N ARG A 23 -14.088 8.831 11.610 1.00 0.00 N ATOM 361 CA ARG A 23 -15.008 8.698 12.736 1.00 0.00 C ATOM 362 C ARG A 23 -14.273 8.343 14.029 1.00 0.00 C ATOM 363 O ARG A 23 -14.856 8.396 15.111 1.00 0.00 O ATOM 364 CB ARG A 23 -16.061 7.631 12.432 1.00 0.00 C ATOM 365 CG ARG A 23 -17.195 8.129 11.550 1.00 0.00 C ATOM 366 CD ARG A 23 -18.460 8.378 12.356 1.00 0.00 C ATOM 367 NE ARG A 23 -19.521 8.968 11.542 1.00 0.00 N ATOM 368 CZ ARG A 23 -20.806 8.972 11.888 1.00 0.00 C ATOM 369 NH1 ARG A 23 -21.194 8.420 13.031 1.00 0.00 N ATOM 370 NH2 ARG A 23 -21.706 9.530 11.089 1.00 0.00 N ATOM 0 H ARG A 23 -14.176 8.100 10.904 1.00 0.00 H new ATOM 0 HA ARG A 23 -15.494 9.663 12.879 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.578 6.784 11.945 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -16.476 7.264 13.371 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.892 9.050 11.052 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -17.398 7.396 10.769 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -18.810 7.437 12.781 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -18.233 9.040 13.191 1.00 0.00 H new ATOM 0 HE ARG A 23 -19.261 9.402 10.656 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -20.506 7.990 13.649 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -22.180 8.426 13.291 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -21.413 9.956 10.210 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -22.691 9.533 11.354 1.00 0.00 H new ATOM 384 N ILE A 24 -12.993 7.994 13.920 1.00 0.00 N ATOM 385 CA ILE A 24 -12.203 7.650 15.097 1.00 0.00 C ATOM 386 C ILE A 24 -11.364 8.843 15.552 1.00 0.00 C ATOM 387 O ILE A 24 -10.916 9.645 14.733 1.00 0.00 O ATOM 388 CB ILE A 24 -11.280 6.437 14.835 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.897 5.769 16.157 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.032 6.855 14.068 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.872 4.258 16.086 1.00 0.00 C ATOM 0 H ILE A 24 -12.486 7.942 13.037 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.905 7.380 15.886 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.826 5.719 14.223 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.914 6.126 16.464 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.603 6.077 16.928 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.401 5.983 13.897 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.321 7.287 13.110 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.480 7.595 14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.593 3.853 17.059 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.860 3.890 15.810 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.145 3.941 15.338 1.00 0.00 H new ATOM 403 N SER A 25 -11.155 8.955 16.858 1.00 0.00 N ATOM 404 CA SER A 25 -10.371 10.051 17.410 1.00 0.00 C ATOM 405 C SER A 25 -8.889 9.686 17.461 1.00 0.00 C ATOM 406 O SER A 25 -8.526 8.604 17.922 1.00 0.00 O ATOM 407 CB SER A 25 -10.869 10.406 18.813 1.00 0.00 C ATOM 408 OG SER A 25 -12.281 10.313 18.891 1.00 0.00 O ATOM 0 H SER A 25 -11.517 8.302 17.553 1.00 0.00 H new ATOM 0 HA SER A 25 -10.493 10.917 16.759 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.416 9.736 19.544 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.553 11.417 19.070 1.00 0.00 H new ATOM 0 HG SER A 25 -12.574 10.543 19.797 1.00 0.00 H new ATOM 414 N PRO A 26 -8.007 10.587 16.992 1.00 0.00 N ATOM 415 CA PRO A 26 -6.561 10.348 16.996 1.00 0.00 C ATOM 416 C PRO A 26 -6.012 10.168 18.408 1.00 0.00 C ATOM 417 O PRO A 26 -4.904 9.665 18.594 1.00 0.00 O ATOM 418 CB PRO A 26 -5.977 11.610 16.351 1.00 0.00 C ATOM 419 CG PRO A 26 -7.039 12.646 16.496 1.00 0.00 C ATOM 420 CD PRO A 26 -8.344 11.907 16.432 1.00 0.00 C ATOM 0 HA PRO A 26 -6.302 9.431 16.466 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.056 11.917 16.847 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.732 11.440 15.303 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.938 13.180 17.441 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.971 13.389 15.701 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.119 12.406 17.014 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.714 11.829 15.410 1.00 0.00 H new ATOM 428 N PHE A 27 -6.794 10.583 19.401 1.00 0.00 N ATOM 429 CA PHE A 27 -6.385 10.468 20.795 1.00 0.00 C ATOM 430 C PHE A 27 -6.611 9.052 21.328 1.00 0.00 C ATOM 431 O PHE A 27 -6.253 8.749 22.466 1.00 0.00 O ATOM 432 CB PHE A 27 -7.151 11.475 21.655 1.00 0.00 C ATOM 433 CG PHE A 27 -6.668 11.542 23.076 1.00 0.00 C ATOM 434 CD1 PHE A 27 -5.318 11.676 23.357 1.00 0.00 C ATOM 435 CD2 PHE A 27 -7.565 11.471 24.130 1.00 0.00 C ATOM 436 CE1 PHE A 27 -4.871 11.739 24.663 1.00 0.00 C ATOM 437 CE2 PHE A 27 -7.124 11.533 25.438 1.00 0.00 C ATOM 438 CZ PHE A 27 -5.775 11.667 25.705 1.00 0.00 C ATOM 0 H PHE A 27 -7.714 11.002 19.265 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.318 10.684 20.848 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.066 12.464 21.204 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.209 11.213 21.652 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -4.607 11.732 22.546 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.620 11.366 23.927 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.816 11.844 24.869 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -7.833 11.477 26.251 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.428 11.715 26.727 1.00 0.00 H new ATOM 448 N SER A 28 -7.204 8.188 20.506 1.00 0.00 N ATOM 449 CA SER A 28 -7.466 6.813 20.913 1.00 0.00 C ATOM 450 C SER A 28 -6.163 6.037 21.079 1.00 0.00 C ATOM 451 O SER A 28 -6.080 5.110 21.885 1.00 0.00 O ATOM 452 CB SER A 28 -8.364 6.118 19.888 1.00 0.00 C ATOM 453 OG SER A 28 -9.734 6.342 20.174 1.00 0.00 O ATOM 0 H SER A 28 -7.510 8.416 19.560 1.00 0.00 H new ATOM 0 HA SER A 28 -7.978 6.836 21.875 1.00 0.00 H new ATOM 0 HB2 SER A 28 -8.133 6.487 18.889 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.160 5.047 19.888 1.00 0.00 H new ATOM 0 HG SER A 28 -10.287 5.889 19.503 1.00 0.00 H new ATOM 459 N CYS A 29 -5.146 6.425 20.315 1.00 0.00 N ATOM 460 CA CYS A 29 -3.845 5.769 20.381 1.00 0.00 C ATOM 461 C CYS A 29 -2.722 6.770 20.128 1.00 0.00 C ATOM 462 O CYS A 29 -2.876 7.704 19.341 1.00 0.00 O ATOM 463 CB CYS A 29 -3.768 4.630 19.363 1.00 0.00 C ATOM 464 SG CYS A 29 -4.349 5.080 17.696 1.00 0.00 S ATOM 0 H CYS A 29 -5.198 7.191 19.643 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.724 5.356 21.383 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.736 4.287 19.296 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -4.360 3.791 19.728 1.00 0.00 H new ATOM 469 N LEU A 30 -1.594 6.572 20.803 1.00 0.00 N ATOM 470 CA LEU A 30 -0.447 7.461 20.652 1.00 0.00 C ATOM 471 C LEU A 30 0.817 6.674 20.320 1.00 0.00 C ATOM 472 O LEU A 30 1.436 6.885 19.277 1.00 0.00 O ATOM 473 CB LEU A 30 -0.231 8.273 21.933 1.00 0.00 C ATOM 474 CG LEU A 30 -1.466 9.013 22.454 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.124 9.813 21.339 1.00 0.00 C ATOM 476 CD2 LEU A 30 -2.457 8.033 23.066 1.00 0.00 C ATOM 0 H LEU A 30 -1.450 5.805 21.459 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.657 8.141 19.827 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.126 7.601 22.714 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.560 9.001 21.753 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.146 9.709 23.230 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.999 10.331 21.731 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.415 10.543 20.948 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.429 9.139 20.539 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.328 8.577 23.431 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.769 7.312 22.311 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.984 7.507 23.895 1.00 0.00 H new ATOM 488 N LYS A 31 1.196 5.769 21.216 1.00 0.00 N ATOM 489 CA LYS A 31 2.389 4.950 21.022 1.00 0.00 C ATOM 490 C LYS A 31 2.167 3.875 19.958 1.00 0.00 C ATOM 491 O LYS A 31 3.103 3.178 19.568 1.00 0.00 O ATOM 492 CB LYS A 31 2.798 4.294 22.342 1.00 0.00 C ATOM 493 CG LYS A 31 4.066 3.463 22.241 1.00 0.00 C ATOM 494 CD LYS A 31 4.509 2.956 23.603 1.00 0.00 C ATOM 495 CE LYS A 31 5.163 4.057 24.422 1.00 0.00 C ATOM 496 NZ LYS A 31 6.490 4.445 23.871 1.00 0.00 N ATOM 0 H LYS A 31 0.695 5.583 22.085 1.00 0.00 H new ATOM 0 HA LYS A 31 3.188 5.607 20.677 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.941 5.069 23.095 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.984 3.658 22.690 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.896 2.617 21.574 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.861 4.063 21.799 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.648 2.562 24.143 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.210 2.131 23.475 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.510 4.929 24.444 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.282 3.721 25.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.018 4.986 24.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.025 3.589 23.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.356 5.031 23.022 1.00 0.00 H new ATOM 510 N ASP A 32 0.927 3.739 19.495 1.00 0.00 N ATOM 511 CA ASP A 32 0.596 2.742 18.482 1.00 0.00 C ATOM 512 C ASP A 32 0.672 3.331 17.075 1.00 0.00 C ATOM 513 O ASP A 32 -0.020 2.873 16.166 1.00 0.00 O ATOM 514 CB ASP A 32 -0.803 2.178 18.735 1.00 0.00 C ATOM 515 CG ASP A 32 -0.988 1.711 20.166 1.00 0.00 C ATOM 516 OD1 ASP A 32 -2.137 1.734 20.653 1.00 0.00 O ATOM 517 OD2 ASP A 32 0.017 1.323 20.798 1.00 0.00 O ATOM 0 H ASP A 32 0.137 4.305 19.804 1.00 0.00 H new ATOM 0 HA ASP A 32 1.329 1.938 18.553 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.546 2.941 18.506 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.983 1.344 18.057 1.00 0.00 H new ATOM 522 N ARG A 33 1.515 4.344 16.899 1.00 0.00 N ATOM 523 CA ARG A 33 1.675 4.988 15.600 1.00 0.00 C ATOM 524 C ARG A 33 3.004 4.602 14.958 1.00 0.00 C ATOM 525 O ARG A 33 4.032 5.232 15.210 1.00 0.00 O ATOM 526 CB ARG A 33 1.591 6.509 15.749 1.00 0.00 C ATOM 527 CG ARG A 33 1.163 7.223 14.478 1.00 0.00 C ATOM 528 CD ARG A 33 1.607 8.677 14.480 1.00 0.00 C ATOM 529 NE ARG A 33 0.790 9.498 15.370 1.00 0.00 N ATOM 530 CZ ARG A 33 -0.411 9.974 15.047 1.00 0.00 C ATOM 531 NH1 ARG A 33 -0.937 9.715 13.857 1.00 0.00 N ATOM 532 NH2 ARG A 33 -1.087 10.711 15.917 1.00 0.00 N ATOM 0 H ARG A 33 2.097 4.736 17.639 1.00 0.00 H new ATOM 0 HA ARG A 33 0.868 4.646 14.952 1.00 0.00 H new ATOM 0 HB2 ARG A 33 0.886 6.749 16.545 1.00 0.00 H new ATOM 0 HB3 ARG A 33 2.564 6.889 16.059 1.00 0.00 H new ATOM 0 HG2 ARG A 33 1.587 6.713 13.613 1.00 0.00 H new ATOM 0 HG3 ARG A 33 0.079 7.173 14.378 1.00 0.00 H new ATOM 0 HD2 ARG A 33 2.651 8.737 14.788 1.00 0.00 H new ATOM 0 HD3 ARG A 33 1.551 9.075 13.467 1.00 0.00 H new ATOM 0 HE ARG A 33 1.161 9.720 16.294 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -0.421 9.148 13.184 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -1.857 10.082 13.615 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -0.687 10.913 16.833 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -2.007 11.076 15.670 1.00 0.00 H new ATOM 546 N HIS A 34 2.977 3.565 14.126 1.00 0.00 N ATOM 547 CA HIS A 34 4.184 3.100 13.448 1.00 0.00 C ATOM 548 C HIS A 34 3.886 2.699 12.005 1.00 0.00 C ATOM 549 O HIS A 34 2.750 2.802 11.542 1.00 0.00 O ATOM 550 CB HIS A 34 4.801 1.921 14.200 1.00 0.00 C ATOM 551 CG HIS A 34 6.150 2.221 14.777 1.00 0.00 C ATOM 552 ND1 HIS A 34 7.248 1.408 14.587 1.00 0.00 N ATOM 553 CD2 HIS A 34 6.578 3.253 15.543 1.00 0.00 C ATOM 554 CE1 HIS A 34 8.291 1.926 15.209 1.00 0.00 C ATOM 555 NE2 HIS A 34 7.912 3.046 15.796 1.00 0.00 N ATOM 0 H HIS A 34 2.136 3.032 13.905 1.00 0.00 H new ATOM 0 HA HIS A 34 4.896 3.925 13.435 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.129 1.621 15.004 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.885 1.072 13.522 1.00 0.00 H new ATOM 0 HD2 HIS A 34 5.981 4.084 15.890 1.00 0.00 H new ATOM 0 HE1 HIS A 34 9.285 1.505 15.233 1.00 0.00 H new ATOM 0 HE2 HIS A 34 8.513 3.658 16.348 1.00 0.00 H new ATOM 564 N ASP A 35 4.920 2.249 11.297 1.00 0.00 N ATOM 565 CA ASP A 35 4.777 1.839 9.902 1.00 0.00 C ATOM 566 C ASP A 35 5.206 0.389 9.690 1.00 0.00 C ATOM 567 O ASP A 35 6.361 0.116 9.363 1.00 0.00 O ATOM 568 CB ASP A 35 5.602 2.751 8.995 1.00 0.00 C ATOM 569 CG ASP A 35 6.949 3.107 9.595 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.425 2.358 10.473 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.528 4.136 9.185 1.00 0.00 O ATOM 0 H ASP A 35 5.866 2.159 11.667 1.00 0.00 H new ATOM 0 HA ASP A 35 3.721 1.922 9.646 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.755 2.260 8.034 1.00 0.00 H new ATOM 0 HB3 ASP A 35 5.042 3.666 8.800 1.00 0.00 H new ATOM 576 N PHE A 36 4.268 -0.536 9.863 1.00 0.00 N ATOM 577 CA PHE A 36 4.548 -1.959 9.675 1.00 0.00 C ATOM 578 C PHE A 36 3.858 -2.506 8.426 1.00 0.00 C ATOM 579 O PHE A 36 3.951 -3.700 8.143 1.00 0.00 O ATOM 580 CB PHE A 36 4.121 -2.802 10.887 1.00 0.00 C ATOM 581 CG PHE A 36 3.791 -2.022 12.128 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.520 -1.508 12.318 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.745 -1.826 13.113 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.206 -0.810 13.466 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.438 -1.126 14.263 1.00 0.00 C ATOM 586 CZ PHE A 36 3.166 -0.617 14.441 1.00 0.00 C ATOM 0 H PHE A 36 3.307 -0.328 10.133 1.00 0.00 H new ATOM 0 HA PHE A 36 5.629 -2.037 9.558 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.250 -3.394 10.608 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.922 -3.504 11.121 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.766 -1.655 11.559 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.740 -2.225 12.980 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.210 -0.415 13.603 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.191 -0.977 15.022 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.923 -0.070 15.340 1.00 0.00 H new ATOM 596 N GLU A 37 3.145 -1.655 7.693 1.00 0.00 N ATOM 597 CA GLU A 37 2.434 -2.113 6.507 1.00 0.00 C ATOM 598 C GLU A 37 3.227 -1.819 5.254 1.00 0.00 C ATOM 599 O GLU A 37 3.559 -2.719 4.482 1.00 0.00 O ATOM 600 CB GLU A 37 1.061 -1.445 6.413 1.00 0.00 C ATOM 601 CG GLU A 37 0.053 -2.245 5.603 1.00 0.00 C ATOM 602 CD GLU A 37 -1.366 -2.095 6.117 1.00 0.00 C ATOM 603 OE1 GLU A 37 -2.308 -2.390 5.352 1.00 0.00 O ATOM 604 OE2 GLU A 37 -1.535 -1.684 7.283 1.00 0.00 O ATOM 0 H GLU A 37 3.046 -0.660 7.896 1.00 0.00 H new ATOM 0 HA GLU A 37 2.303 -3.192 6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.669 -1.294 7.419 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.175 -0.458 5.964 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.093 -1.924 4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.332 -3.298 5.623 1.00 0.00 H new ATOM 611 N PHE A 38 3.514 -0.550 5.056 1.00 0.00 N ATOM 612 CA PHE A 38 4.254 -0.115 3.898 1.00 0.00 C ATOM 613 C PHE A 38 5.761 -0.151 4.164 1.00 0.00 C ATOM 614 O PHE A 38 6.275 0.621 4.965 1.00 0.00 O ATOM 615 CB PHE A 38 3.797 1.297 3.512 1.00 0.00 C ATOM 616 CG PHE A 38 3.812 2.291 4.645 1.00 0.00 C ATOM 617 CD1 PHE A 38 5.006 2.724 5.167 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.639 2.809 5.165 1.00 0.00 C ATOM 619 CE1 PHE A 38 5.056 3.648 6.182 1.00 0.00 C ATOM 620 CE2 PHE A 38 2.675 3.738 6.193 1.00 0.00 C ATOM 621 CZ PHE A 38 3.887 4.159 6.701 1.00 0.00 C ATOM 0 H PHE A 38 3.242 0.202 5.690 1.00 0.00 H new ATOM 0 HA PHE A 38 4.056 -0.795 3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.439 1.667 2.712 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.786 1.240 3.109 1.00 0.00 H new ATOM 0 HD1 PHE A 38 5.929 2.328 4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.688 2.487 4.767 1.00 0.00 H new ATOM 0 HE1 PHE A 38 6.009 3.973 6.572 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.754 4.133 6.597 1.00 0.00 H new ATOM 0 HZ PHE A 38 3.919 4.885 7.500 1.00 0.00 H new ATOM 631 N PRO A 39 6.508 -1.056 3.509 1.00 0.00 N ATOM 632 CA PRO A 39 7.952 -1.136 3.711 1.00 0.00 C ATOM 633 C PRO A 39 8.640 0.070 3.084 1.00 0.00 C ATOM 634 O PRO A 39 8.764 0.160 1.863 1.00 0.00 O ATOM 635 CB PRO A 39 8.356 -2.431 2.987 1.00 0.00 C ATOM 636 CG PRO A 39 7.074 -3.130 2.669 1.00 0.00 C ATOM 637 CD PRO A 39 6.033 -2.056 2.547 1.00 0.00 C ATOM 0 HA PRO A 39 8.235 -1.140 4.764 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.919 -2.213 2.080 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.994 -3.050 3.618 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.159 -3.697 1.742 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.812 -3.839 3.454 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.979 -1.654 1.535 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.038 -2.423 2.798 1.00 0.00 H new ATOM 645 N GLN A 40 9.067 1.005 3.925 1.00 0.00 N ATOM 646 CA GLN A 40 9.721 2.217 3.445 1.00 0.00 C ATOM 647 C GLN A 40 11.050 1.904 2.770 1.00 0.00 C ATOM 648 O GLN A 40 11.469 2.611 1.853 1.00 0.00 O ATOM 649 CB GLN A 40 9.946 3.207 4.591 1.00 0.00 C ATOM 650 CG GLN A 40 8.814 3.243 5.604 1.00 0.00 C ATOM 651 CD GLN A 40 9.171 2.541 6.899 1.00 0.00 C ATOM 652 OE1 GLN A 40 10.287 2.671 7.403 1.00 0.00 O ATOM 653 NE2 GLN A 40 8.222 1.791 7.445 1.00 0.00 N ATOM 0 H GLN A 40 8.973 0.948 4.939 1.00 0.00 H new ATOM 0 HA GLN A 40 9.058 2.670 2.708 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.872 2.949 5.105 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.080 4.205 4.175 1.00 0.00 H new ATOM 0 HG2 GLN A 40 8.554 4.280 5.816 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.930 2.774 5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.311 1.712 6.993 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.403 1.294 8.317 1.00 0.00 H new ATOM 662 N GLU A 41 11.717 0.847 3.227 1.00 0.00 N ATOM 663 CA GLU A 41 13.003 0.461 2.658 1.00 0.00 C ATOM 664 C GLU A 41 12.882 0.313 1.149 1.00 0.00 C ATOM 665 O GLU A 41 13.754 0.748 0.397 1.00 0.00 O ATOM 666 CB GLU A 41 13.491 -0.850 3.279 1.00 0.00 C ATOM 667 CG GLU A 41 14.915 -1.213 2.890 1.00 0.00 C ATOM 668 CD GLU A 41 14.972 -2.156 1.703 1.00 0.00 C ATOM 669 OE1 GLU A 41 14.087 -3.031 1.598 1.00 0.00 O ATOM 670 OE2 GLU A 41 15.900 -2.018 0.880 1.00 0.00 O ATOM 0 H GLU A 41 11.390 0.247 3.984 1.00 0.00 H new ATOM 0 HA GLU A 41 13.731 1.241 2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.428 -0.774 4.365 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.823 -1.657 2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.466 -0.303 2.653 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.414 -1.676 3.742 1.00 0.00 H new ATOM 677 N GLU A 42 11.779 -0.282 0.714 1.00 0.00 N ATOM 678 CA GLU A 42 11.520 -0.462 -0.704 1.00 0.00 C ATOM 679 C GLU A 42 10.837 0.778 -1.276 1.00 0.00 C ATOM 680 O GLU A 42 10.985 1.090 -2.455 1.00 0.00 O ATOM 681 CB GLU A 42 10.654 -1.704 -0.937 1.00 0.00 C ATOM 682 CG GLU A 42 11.443 -3.005 -0.932 1.00 0.00 C ATOM 683 CD GLU A 42 12.608 -2.985 -1.903 1.00 0.00 C ATOM 684 OE1 GLU A 42 12.467 -2.378 -2.985 1.00 0.00 O ATOM 685 OE2 GLU A 42 13.660 -3.576 -1.580 1.00 0.00 O ATOM 0 H GLU A 42 11.050 -0.648 1.326 1.00 0.00 H new ATOM 0 HA GLU A 42 12.471 -0.605 -1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.886 -1.751 -0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.140 -1.604 -1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.817 -3.195 0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.777 -3.830 -1.186 1.00 0.00 H new ATOM 692 N PHE A 43 10.085 1.480 -0.427 1.00 0.00 N ATOM 693 CA PHE A 43 9.370 2.688 -0.841 1.00 0.00 C ATOM 694 C PHE A 43 10.236 3.939 -0.718 1.00 0.00 C ATOM 695 O PHE A 43 9.734 5.058 -0.831 1.00 0.00 O ATOM 696 CB PHE A 43 8.096 2.864 -0.007 1.00 0.00 C ATOM 697 CG PHE A 43 7.109 1.743 -0.162 1.00 0.00 C ATOM 698 CD1 PHE A 43 7.112 0.971 -1.304 1.00 0.00 C ATOM 699 CD2 PHE A 43 6.178 1.468 0.825 1.00 0.00 C ATOM 700 CE1 PHE A 43 6.209 -0.060 -1.470 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.270 0.437 0.669 1.00 0.00 C ATOM 702 CZ PHE A 43 5.286 -0.328 -0.481 1.00 0.00 C ATOM 0 H PHE A 43 9.955 1.232 0.554 1.00 0.00 H new ATOM 0 HA PHE A 43 9.110 2.562 -1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.371 2.951 1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.615 3.801 -0.289 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.833 1.176 -2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.161 2.064 1.725 1.00 0.00 H new ATOM 0 HE1 PHE A 43 6.225 -0.655 -2.371 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.549 0.230 1.446 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.578 -1.134 -0.605 1.00 0.00 H new ATOM 712 N ASP A 44 11.530 3.756 -0.489 1.00 0.00 N ATOM 713 CA ASP A 44 12.439 4.887 -0.357 1.00 0.00 C ATOM 714 C ASP A 44 13.005 5.291 -1.716 1.00 0.00 C ATOM 715 O ASP A 44 13.410 4.441 -2.509 1.00 0.00 O ATOM 716 CB ASP A 44 13.571 4.545 0.612 1.00 0.00 C ATOM 717 CG ASP A 44 14.413 5.754 0.970 1.00 0.00 C ATOM 718 OD1 ASP A 44 14.962 5.783 2.092 1.00 0.00 O ATOM 719 OD2 ASP A 44 14.525 6.670 0.129 1.00 0.00 O ATOM 0 H ASP A 44 11.971 2.842 -0.391 1.00 0.00 H new ATOM 0 HA ASP A 44 11.879 5.733 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 44 13.150 4.117 1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.208 3.781 0.166 1.00 0.00 H new ATOM 724 N ASP A 45 13.025 6.596 -1.978 1.00 0.00 N ATOM 725 CA ASP A 45 13.535 7.121 -3.242 1.00 0.00 C ATOM 726 C ASP A 45 15.064 7.185 -3.251 1.00 0.00 C ATOM 727 O ASP A 45 15.664 7.675 -4.208 1.00 0.00 O ATOM 728 CB ASP A 45 12.958 8.514 -3.505 1.00 0.00 C ATOM 729 CG ASP A 45 13.396 9.530 -2.467 1.00 0.00 C ATOM 730 OD1 ASP A 45 14.514 10.072 -2.601 1.00 0.00 O ATOM 731 OD2 ASP A 45 12.621 9.784 -1.521 1.00 0.00 O ATOM 0 H ASP A 45 12.693 7.310 -1.330 1.00 0.00 H new ATOM 0 HA ASP A 45 13.221 6.440 -4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.269 8.852 -4.493 1.00 0.00 H new ATOM 0 HB3 ASP A 45 11.870 8.457 -3.516 1.00 0.00 H new ATOM 736 N LYS A 46 15.689 6.692 -2.186 1.00 0.00 N ATOM 737 CA LYS A 46 17.145 6.702 -2.080 1.00 0.00 C ATOM 738 C LYS A 46 17.781 5.673 -3.015 1.00 0.00 C ATOM 739 O LYS A 46 18.999 5.651 -3.186 1.00 0.00 O ATOM 740 CB LYS A 46 17.571 6.425 -0.637 1.00 0.00 C ATOM 741 CG LYS A 46 18.984 6.888 -0.320 1.00 0.00 C ATOM 742 CD LYS A 46 19.074 8.404 -0.265 1.00 0.00 C ATOM 743 CE LYS A 46 18.403 8.958 0.981 1.00 0.00 C ATOM 744 NZ LYS A 46 17.742 10.266 0.722 1.00 0.00 N ATOM 0 H LYS A 46 15.211 6.281 -1.384 1.00 0.00 H new ATOM 0 HA LYS A 46 17.493 7.691 -2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.875 6.920 0.040 1.00 0.00 H new ATOM 0 HB3 LYS A 46 17.496 5.355 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 46 19.300 6.469 0.635 1.00 0.00 H new ATOM 0 HG3 LYS A 46 19.671 6.509 -1.077 1.00 0.00 H new ATOM 0 HD2 LYS A 46 20.121 8.708 -0.281 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.605 8.830 -1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.664 8.243 1.343 1.00 0.00 H new ATOM 0 HE3 LYS A 46 19.145 9.077 1.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.297 10.609 1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.451 10.956 0.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.016 10.148 -0.013 1.00 0.00 H new ATOM 758 N GLN A 47 16.953 4.824 -3.617 1.00 0.00 N ATOM 759 CA GLN A 47 17.437 3.798 -4.531 1.00 0.00 C ATOM 760 C GLN A 47 16.249 3.020 -5.053 1.00 0.00 C ATOM 761 O GLN A 47 16.076 1.838 -4.757 1.00 0.00 O ATOM 762 CB GLN A 47 18.420 2.861 -3.823 1.00 0.00 C ATOM 763 CG GLN A 47 17.925 2.365 -2.474 1.00 0.00 C ATOM 764 CD GLN A 47 19.057 2.081 -1.506 1.00 0.00 C ATOM 765 OE1 GLN A 47 19.660 1.009 -1.535 1.00 0.00 O ATOM 766 NE2 GLN A 47 19.350 3.045 -0.640 1.00 0.00 N ATOM 0 H GLN A 47 15.941 4.828 -3.487 1.00 0.00 H new ATOM 0 HA GLN A 47 17.966 4.268 -5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.618 2.003 -4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 47 19.368 3.381 -3.684 1.00 0.00 H new ATOM 0 HG2 GLN A 47 17.259 3.110 -2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 47 17.338 1.458 -2.618 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.823 3.919 -0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 47 20.102 2.912 0.037 1.00 0.00 H new ATOM 775 N PHE A 48 15.401 3.719 -5.788 1.00 0.00 N ATOM 776 CA PHE A 48 14.187 3.129 -6.306 1.00 0.00 C ATOM 777 C PHE A 48 13.663 3.919 -7.505 1.00 0.00 C ATOM 778 O PHE A 48 13.787 5.143 -7.552 1.00 0.00 O ATOM 779 CB PHE A 48 13.169 3.126 -5.171 1.00 0.00 C ATOM 780 CG PHE A 48 12.184 2.004 -5.212 1.00 0.00 C ATOM 781 CD1 PHE A 48 10.870 2.245 -4.887 1.00 0.00 C ATOM 782 CD2 PHE A 48 12.567 0.720 -5.561 1.00 0.00 C ATOM 783 CE1 PHE A 48 9.936 1.225 -4.907 1.00 0.00 C ATOM 784 CE2 PHE A 48 11.643 -0.307 -5.584 1.00 0.00 C ATOM 785 CZ PHE A 48 10.325 -0.054 -5.256 1.00 0.00 C ATOM 0 H PHE A 48 15.535 4.699 -6.038 1.00 0.00 H new ATOM 0 HA PHE A 48 14.375 2.114 -6.656 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.704 3.085 -4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.624 4.070 -5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.563 3.243 -4.613 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.597 0.520 -5.817 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.907 1.428 -4.651 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.950 -1.305 -5.858 1.00 0.00 H new ATOM 0 HZ PHE A 48 9.600 -0.854 -5.272 1.00 0.00 H new ATOM 795 N GLN A 49 13.085 3.216 -8.476 1.00 0.00 N ATOM 796 CA GLN A 49 12.555 3.864 -9.674 1.00 0.00 C ATOM 797 C GLN A 49 11.081 3.526 -9.890 1.00 0.00 C ATOM 798 O GLN A 49 10.475 2.804 -9.099 1.00 0.00 O ATOM 799 CB GLN A 49 13.367 3.451 -10.903 1.00 0.00 C ATOM 800 CG GLN A 49 14.788 3.990 -10.903 1.00 0.00 C ATOM 801 CD GLN A 49 15.734 3.138 -11.726 1.00 0.00 C ATOM 802 OE1 GLN A 49 15.573 3.006 -12.939 1.00 0.00 O ATOM 803 NE2 GLN A 49 16.729 2.554 -11.068 1.00 0.00 N ATOM 0 H GLN A 49 12.972 2.202 -8.458 1.00 0.00 H new ATOM 0 HA GLN A 49 12.637 4.941 -9.530 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.400 2.363 -10.957 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.855 3.799 -11.800 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.787 5.007 -11.295 1.00 0.00 H new ATOM 0 HG3 GLN A 49 15.152 4.044 -9.877 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.825 2.691 -10.062 1.00 0.00 H new ATOM 0 HE22 GLN A 49 17.397 1.969 -11.569 1.00 0.00 H new ATOM 812 N LYS A 50 10.513 4.064 -10.968 1.00 0.00 N ATOM 813 CA LYS A 50 9.108 3.834 -11.297 1.00 0.00 C ATOM 814 C LYS A 50 8.826 2.355 -11.551 1.00 0.00 C ATOM 815 O LYS A 50 7.944 1.768 -10.923 1.00 0.00 O ATOM 816 CB LYS A 50 8.702 4.662 -12.521 1.00 0.00 C ATOM 817 CG LYS A 50 9.568 4.420 -13.746 1.00 0.00 C ATOM 818 CD LYS A 50 9.404 5.528 -14.773 1.00 0.00 C ATOM 819 CE LYS A 50 10.025 5.147 -16.107 1.00 0.00 C ATOM 820 NZ LYS A 50 9.420 5.903 -17.239 1.00 0.00 N ATOM 0 H LYS A 50 11.006 4.664 -11.630 1.00 0.00 H new ATOM 0 HA LYS A 50 8.514 4.148 -10.439 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.665 4.437 -12.771 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.745 5.720 -12.262 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.614 4.353 -13.446 1.00 0.00 H new ATOM 0 HG3 LYS A 50 9.304 3.463 -14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.344 5.743 -14.912 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.869 6.441 -14.402 1.00 0.00 H new ATOM 0 HE2 LYS A 50 11.098 5.338 -16.075 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.896 4.078 -16.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 9.871 5.614 -18.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.401 5.701 -17.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 9.565 6.922 -17.093 1.00 0.00 H new ATOM 834 N ALA A 51 9.571 1.756 -12.476 1.00 0.00 N ATOM 835 CA ALA A 51 9.388 0.348 -12.809 1.00 0.00 C ATOM 836 C ALA A 51 9.609 -0.536 -11.588 1.00 0.00 C ATOM 837 O ALA A 51 8.845 -1.468 -11.337 1.00 0.00 O ATOM 838 CB ALA A 51 10.325 -0.054 -13.937 1.00 0.00 C ATOM 0 H ALA A 51 10.306 2.223 -13.007 1.00 0.00 H new ATOM 0 HA ALA A 51 8.360 0.208 -13.143 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.177 -1.107 -14.175 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.113 0.550 -14.819 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.358 0.107 -13.627 1.00 0.00 H new ATOM 844 N GLN A 52 10.657 -0.234 -10.830 1.00 0.00 N ATOM 845 CA GLN A 52 10.977 -0.998 -9.631 1.00 0.00 C ATOM 846 C GLN A 52 9.813 -0.967 -8.646 1.00 0.00 C ATOM 847 O GLN A 52 9.480 -1.980 -8.030 1.00 0.00 O ATOM 848 CB GLN A 52 12.243 -0.445 -8.975 1.00 0.00 C ATOM 849 CG GLN A 52 13.510 -1.172 -9.391 1.00 0.00 C ATOM 850 CD GLN A 52 13.510 -2.629 -8.971 1.00 0.00 C ATOM 851 OE1 GLN A 52 12.751 -3.033 -8.091 1.00 0.00 O ATOM 852 NE2 GLN A 52 14.365 -3.426 -9.601 1.00 0.00 N ATOM 0 H GLN A 52 11.299 0.534 -11.025 1.00 0.00 H new ATOM 0 HA GLN A 52 11.154 -2.034 -9.919 1.00 0.00 H new ATOM 0 HB2 GLN A 52 12.341 0.611 -9.226 1.00 0.00 H new ATOM 0 HB3 GLN A 52 12.138 -0.507 -7.892 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.622 -1.110 -10.473 1.00 0.00 H new ATOM 0 HG3 GLN A 52 14.373 -0.671 -8.952 1.00 0.00 H new ATOM 0 HE21 GLN A 52 14.976 -3.048 -10.325 1.00 0.00 H new ATOM 0 HE22 GLN A 52 14.411 -4.416 -9.361 1.00 0.00 H new ATOM 861 N ALA A 53 9.191 0.200 -8.509 1.00 0.00 N ATOM 862 CA ALA A 53 8.057 0.362 -7.607 1.00 0.00 C ATOM 863 C ALA A 53 6.915 -0.564 -8.002 1.00 0.00 C ATOM 864 O ALA A 53 6.169 -1.046 -7.150 1.00 0.00 O ATOM 865 CB ALA A 53 7.590 1.810 -7.600 1.00 0.00 C ATOM 0 H ALA A 53 9.454 1.048 -9.012 1.00 0.00 H new ATOM 0 HA ALA A 53 8.379 0.094 -6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 53 6.743 1.916 -6.922 1.00 0.00 H new ATOM 0 HB2 ALA A 53 8.404 2.453 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 53 7.288 2.100 -8.606 1.00 0.00 H new ATOM 871 N ILE A 54 6.788 -0.811 -9.300 1.00 0.00 N ATOM 872 CA ILE A 54 5.742 -1.684 -9.815 1.00 0.00 C ATOM 873 C ILE A 54 5.822 -3.068 -9.178 1.00 0.00 C ATOM 874 O ILE A 54 4.804 -3.725 -8.967 1.00 0.00 O ATOM 875 CB ILE A 54 5.835 -1.824 -11.349 1.00 0.00 C ATOM 876 CG1 ILE A 54 5.851 -0.445 -12.012 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.678 -2.657 -11.879 1.00 0.00 C ATOM 878 CD1 ILE A 54 4.684 0.433 -11.613 1.00 0.00 C ATOM 0 H ILE A 54 7.398 -0.418 -10.016 1.00 0.00 H new ATOM 0 HA ILE A 54 4.787 -1.226 -9.559 1.00 0.00 H new ATOM 0 HB ILE A 54 6.767 -2.335 -11.593 1.00 0.00 H new ATOM 0 HG12 ILE A 54 6.781 0.062 -11.754 1.00 0.00 H new ATOM 0 HG13 ILE A 54 5.846 -0.572 -13.095 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.760 -2.745 -12.962 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.709 -3.650 -11.431 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.735 -2.173 -11.624 1.00 0.00 H new ATOM 0 HD11 ILE A 54 4.761 1.394 -12.121 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.750 -0.053 -11.895 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.699 0.591 -10.535 1.00 0.00 H new ATOM 890 N SER A 55 7.041 -3.505 -8.878 1.00 0.00 N ATOM 891 CA SER A 55 7.261 -4.813 -8.271 1.00 0.00 C ATOM 892 C SER A 55 6.710 -4.867 -6.847 1.00 0.00 C ATOM 893 O SER A 55 5.926 -5.755 -6.511 1.00 0.00 O ATOM 894 CB SER A 55 8.753 -5.148 -8.263 1.00 0.00 C ATOM 895 OG SER A 55 9.421 -4.480 -7.207 1.00 0.00 O ATOM 0 H SER A 55 7.894 -2.971 -9.046 1.00 0.00 H new ATOM 0 HA SER A 55 6.728 -5.551 -8.870 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.886 -6.225 -8.158 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.198 -4.863 -9.216 1.00 0.00 H new ATOM 0 HG SER A 55 9.596 -3.551 -7.466 1.00 0.00 H new ATOM 901 N VAL A 56 7.128 -3.919 -6.012 1.00 0.00 N ATOM 902 CA VAL A 56 6.674 -3.874 -4.625 1.00 0.00 C ATOM 903 C VAL A 56 5.202 -3.486 -4.538 1.00 0.00 C ATOM 904 O VAL A 56 4.435 -4.084 -3.783 1.00 0.00 O ATOM 905 CB VAL A 56 7.495 -2.872 -3.787 1.00 0.00 C ATOM 906 CG1 VAL A 56 7.117 -2.970 -2.317 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.987 -3.102 -3.972 1.00 0.00 C ATOM 0 H VAL A 56 7.777 -3.175 -6.270 1.00 0.00 H new ATOM 0 HA VAL A 56 6.815 -4.877 -4.223 1.00 0.00 H new ATOM 0 HB VAL A 56 7.262 -1.867 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.706 -2.256 -1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.057 -2.745 -2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.317 -3.979 -1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.543 -2.383 -3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.241 -4.114 -3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.247 -2.975 -5.023 1.00 0.00 H new ATOM 917 N LEU A 57 4.818 -2.474 -5.308 1.00 0.00 N ATOM 918 CA LEU A 57 3.440 -1.992 -5.315 1.00 0.00 C ATOM 919 C LEU A 57 2.450 -3.130 -5.553 1.00 0.00 C ATOM 920 O LEU A 57 1.434 -3.232 -4.866 1.00 0.00 O ATOM 921 CB LEU A 57 3.264 -0.915 -6.389 1.00 0.00 C ATOM 922 CG LEU A 57 3.515 0.524 -5.925 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.706 0.591 -4.977 1.00 0.00 C ATOM 924 CD2 LEU A 57 3.738 1.434 -7.122 1.00 0.00 C ATOM 0 H LEU A 57 5.443 -1.970 -5.937 1.00 0.00 H new ATOM 0 HA LEU A 57 3.232 -1.564 -4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.940 -1.136 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.249 -0.980 -6.782 1.00 0.00 H new ATOM 0 HG LEU A 57 2.632 0.866 -5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.863 1.623 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.510 -0.029 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.598 0.228 -5.487 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.915 2.453 -6.777 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.603 1.087 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.856 1.416 -7.762 1.00 0.00 H new ATOM 936 N HIS A 58 2.749 -3.981 -6.527 1.00 0.00 N ATOM 937 CA HIS A 58 1.877 -5.107 -6.848 1.00 0.00 C ATOM 938 C HIS A 58 1.661 -5.996 -5.628 1.00 0.00 C ATOM 939 O HIS A 58 0.528 -6.332 -5.287 1.00 0.00 O ATOM 940 CB HIS A 58 2.468 -5.929 -7.995 1.00 0.00 C ATOM 941 CG HIS A 58 1.610 -7.085 -8.407 1.00 0.00 C ATOM 942 ND1 HIS A 58 1.991 -8.401 -8.249 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.381 -7.116 -8.974 1.00 0.00 C ATOM 944 CE1 HIS A 58 1.035 -9.191 -8.703 1.00 0.00 C ATOM 945 NE2 HIS A 58 0.047 -8.437 -9.147 1.00 0.00 N ATOM 0 H HIS A 58 3.585 -3.914 -7.107 1.00 0.00 H new ATOM 0 HA HIS A 58 0.912 -4.707 -7.158 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.624 -5.278 -8.855 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.448 -6.302 -7.696 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.224 -6.262 -9.240 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.058 -10.271 -8.710 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -0.824 -8.780 -9.553 1.00 0.00 H new ATOM 954 N GLU A 59 2.755 -6.373 -4.973 1.00 0.00 N ATOM 955 CA GLU A 59 2.680 -7.222 -3.790 1.00 0.00 C ATOM 956 C GLU A 59 2.037 -6.476 -2.626 1.00 0.00 C ATOM 957 O GLU A 59 1.183 -7.018 -1.925 1.00 0.00 O ATOM 958 CB GLU A 59 4.074 -7.707 -3.392 1.00 0.00 C ATOM 959 CG GLU A 59 4.058 -8.761 -2.297 1.00 0.00 C ATOM 960 CD GLU A 59 3.608 -10.118 -2.801 1.00 0.00 C ATOM 961 OE1 GLU A 59 2.908 -10.828 -2.050 1.00 0.00 O ATOM 962 OE2 GLU A 59 3.956 -10.471 -3.948 1.00 0.00 O ATOM 0 H GLU A 59 3.702 -6.104 -5.241 1.00 0.00 H new ATOM 0 HA GLU A 59 2.060 -8.085 -4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.573 -8.115 -4.271 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.665 -6.855 -3.057 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.056 -8.849 -1.868 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.394 -8.437 -1.495 1.00 0.00 H new ATOM 969 N MET A 60 2.453 -5.230 -2.427 1.00 0.00 N ATOM 970 CA MET A 60 1.920 -4.407 -1.346 1.00 0.00 C ATOM 971 C MET A 60 0.399 -4.310 -1.433 1.00 0.00 C ATOM 972 O MET A 60 -0.303 -4.511 -0.442 1.00 0.00 O ATOM 973 CB MET A 60 2.536 -3.007 -1.398 1.00 0.00 C ATOM 974 CG MET A 60 2.015 -2.069 -0.320 1.00 0.00 C ATOM 975 SD MET A 60 2.536 -2.556 1.336 1.00 0.00 S ATOM 976 CE MET A 60 0.982 -2.463 2.221 1.00 0.00 C ATOM 0 H MET A 60 3.158 -4.767 -3.000 1.00 0.00 H new ATOM 0 HA MET A 60 2.180 -4.879 -0.399 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.618 -3.092 -1.301 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.337 -2.568 -2.376 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.365 -1.057 -0.524 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.926 -2.044 -0.361 1.00 0.00 H new ATOM 0 HE1 MET A 60 0.989 -3.177 3.045 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.848 -1.456 2.615 1.00 0.00 H new ATOM 0 HE3 MET A 60 0.162 -2.700 1.543 1.00 0.00 H new ATOM 986 N ILE A 61 -0.101 -4.004 -2.624 1.00 0.00 N ATOM 987 CA ILE A 61 -1.537 -3.883 -2.842 1.00 0.00 C ATOM 988 C ILE A 61 -2.215 -5.250 -2.803 1.00 0.00 C ATOM 989 O ILE A 61 -3.251 -5.421 -2.159 1.00 0.00 O ATOM 990 CB ILE A 61 -1.843 -3.197 -4.189 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.190 -1.815 -4.238 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.345 -3.084 -4.409 1.00 0.00 C ATOM 993 CD1 ILE A 61 -1.759 -0.840 -3.229 1.00 0.00 C ATOM 0 H ILE A 61 0.467 -3.835 -3.454 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.933 -3.266 -2.035 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.428 -3.809 -4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.119 -1.922 -4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.310 -1.401 -5.239 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.537 -2.597 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.788 -4.080 -4.414 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.787 -2.494 -3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.248 0.119 -3.321 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.824 -0.703 -3.416 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.615 -1.232 -2.222 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.624 -6.221 -3.494 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.174 -7.573 -3.535 1.00 0.00 C ATOM 1007 C GLN A 62 -2.335 -8.135 -2.126 1.00 0.00 C ATOM 1008 O GLN A 62 -3.359 -8.736 -1.801 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.275 -8.491 -4.364 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.945 -9.794 -4.768 1.00 0.00 C ATOM 1011 CD GLN A 62 -0.990 -10.972 -4.747 1.00 0.00 C ATOM 1012 OE1 GLN A 62 0.217 -10.811 -4.930 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -1.527 -12.166 -4.525 1.00 0.00 N ATOM 0 H GLN A 62 -0.766 -6.098 -4.032 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.157 -7.524 -4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.958 -7.961 -5.262 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.375 -8.717 -3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.778 -9.994 -4.094 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.363 -9.688 -5.769 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -2.533 -12.254 -4.378 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -0.934 -12.995 -4.501 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.320 -7.932 -1.293 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.354 -8.414 0.081 1.00 0.00 C ATOM 1024 C GLN A 63 -2.452 -7.710 0.869 1.00 0.00 C ATOM 1025 O GLN A 63 -3.184 -8.338 1.634 1.00 0.00 O ATOM 1026 CB GLN A 63 0.000 -8.190 0.757 1.00 0.00 C ATOM 1027 CG GLN A 63 0.441 -9.348 1.637 1.00 0.00 C ATOM 1028 CD GLN A 63 1.126 -10.449 0.851 1.00 0.00 C ATOM 1029 OE1 GLN A 63 0.524 -11.479 0.548 1.00 0.00 O ATOM 1030 NE2 GLN A 63 2.393 -10.236 0.515 1.00 0.00 N ATOM 0 H GLN A 63 -0.465 -7.437 -1.546 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.568 -9.483 0.063 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.756 -8.019 -0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.051 -7.284 1.361 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.120 -8.978 2.405 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -0.427 -9.760 2.151 1.00 0.00 H new ATOM 0 HE21 GLN A 63 2.854 -9.367 0.787 1.00 0.00 H new ATOM 0 HE22 GLN A 63 2.905 -10.941 -0.015 1.00 0.00 H new ATOM 1039 N THR A 64 -2.564 -6.400 0.672 1.00 0.00 N ATOM 1040 CA THR A 64 -3.576 -5.607 1.360 1.00 0.00 C ATOM 1041 C THR A 64 -4.975 -6.027 0.924 1.00 0.00 C ATOM 1042 O THR A 64 -5.899 -6.084 1.735 1.00 0.00 O ATOM 1043 CB THR A 64 -3.365 -4.119 1.079 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.002 -3.766 1.243 1.00 0.00 O ATOM 1045 CG2 THR A 64 -4.183 -3.218 1.979 1.00 0.00 C ATOM 0 H THR A 64 -1.966 -5.866 0.042 1.00 0.00 H new ATOM 0 HA THR A 64 -3.478 -5.782 2.431 1.00 0.00 H new ATOM 0 HB THR A 64 -3.691 -3.971 0.050 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.524 -3.905 0.399 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.986 -2.176 1.727 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.243 -3.431 1.841 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.910 -3.397 3.019 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.120 -6.324 -0.363 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.403 -6.744 -0.913 1.00 0.00 C ATOM 1055 C PHE A 65 -6.880 -8.029 -0.241 1.00 0.00 C ATOM 1056 O PHE A 65 -8.067 -8.190 0.042 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.284 -6.952 -2.426 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.524 -7.518 -3.061 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.777 -7.044 -2.708 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.435 -8.525 -4.008 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -9.918 -7.564 -3.288 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.573 -9.049 -4.592 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.816 -8.567 -4.232 1.00 0.00 C ATOM 0 H PHE A 65 -4.363 -6.281 -1.046 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.136 -5.961 -0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.049 -5.997 -2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.447 -7.621 -2.627 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.863 -6.259 -1.971 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.465 -8.905 -4.293 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.889 -7.186 -3.003 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.490 -9.834 -5.329 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.707 -8.974 -4.688 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.945 -8.938 0.009 1.00 0.00 N ATOM 1074 CA ASN A 66 -6.263 -10.211 0.646 1.00 0.00 C ATOM 1075 C ASN A 66 -6.647 -10.014 2.110 1.00 0.00 C ATOM 1076 O ASN A 66 -7.419 -10.792 2.668 1.00 0.00 O ATOM 1077 CB ASN A 66 -5.072 -11.166 0.544 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.422 -12.576 0.976 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -6.161 -13.283 0.290 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -4.893 -12.993 2.120 1.00 0.00 N ATOM 0 H ASN A 66 -4.958 -8.817 -0.220 1.00 0.00 H new ATOM 0 HA ASN A 66 -7.116 -10.644 0.124 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.711 -11.183 -0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.256 -10.792 1.162 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.094 -13.933 2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.286 -12.374 2.657 1.00 0.00 H new ATOM 1087 N LEU A 67 -6.097 -8.973 2.728 1.00 0.00 N ATOM 1088 CA LEU A 67 -6.375 -8.679 4.129 1.00 0.00 C ATOM 1089 C LEU A 67 -7.871 -8.480 4.366 1.00 0.00 C ATOM 1090 O LEU A 67 -8.477 -9.176 5.180 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.603 -7.432 4.563 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.311 -7.336 6.061 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.997 -8.026 6.393 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.280 -5.881 6.504 1.00 0.00 C ATOM 0 H LEU A 67 -5.456 -8.319 2.280 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.050 -9.531 4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.657 -7.403 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.169 -6.551 4.262 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.110 -7.843 6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.805 -7.948 7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.057 -9.077 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.186 -7.548 5.843 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.071 -5.830 7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.501 -5.350 5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.246 -5.418 6.301 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.462 -7.526 3.655 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.889 -7.244 3.792 1.00 0.00 C ATOM 1108 C PHE A 68 -10.725 -8.282 3.049 1.00 0.00 C ATOM 1109 O PHE A 68 -11.806 -8.663 3.495 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.205 -5.844 3.265 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.524 -4.747 4.031 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.386 -4.138 3.529 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -10.021 -4.327 5.254 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.756 -3.128 4.233 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -9.397 -3.318 5.962 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.263 -2.718 5.451 1.00 0.00 C ATOM 0 H PHE A 68 -7.978 -6.935 2.979 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.143 -7.293 4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.908 -5.783 2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.283 -5.686 3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.986 -4.455 2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.907 -4.794 5.659 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.869 -2.661 3.831 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.795 -2.999 6.914 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.773 -1.929 6.003 1.00 0.00 H new ATOM 1126 N SER A 69 -10.218 -8.724 1.905 1.00 0.00 N ATOM 1127 CA SER A 69 -10.912 -9.709 1.079 1.00 0.00 C ATOM 1128 C SER A 69 -11.109 -11.041 1.806 1.00 0.00 C ATOM 1129 O SER A 69 -11.896 -11.878 1.364 1.00 0.00 O ATOM 1130 CB SER A 69 -10.141 -9.942 -0.221 1.00 0.00 C ATOM 1131 OG SER A 69 -10.833 -10.841 -1.071 1.00 0.00 O ATOM 0 H SER A 69 -9.323 -8.415 1.525 1.00 0.00 H new ATOM 0 HA SER A 69 -11.900 -9.304 0.858 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.993 -8.992 -0.735 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.152 -10.340 0.006 1.00 0.00 H new ATOM 0 HG SER A 69 -11.419 -11.414 -0.534 1.00 0.00 H new ATOM 1137 N THR A 70 -10.400 -11.242 2.915 1.00 0.00 N ATOM 1138 CA THR A 70 -10.522 -12.483 3.669 1.00 0.00 C ATOM 1139 C THR A 70 -11.739 -12.445 4.586 1.00 0.00 C ATOM 1140 O THR A 70 -12.739 -13.117 4.335 1.00 0.00 O ATOM 1141 CB THR A 70 -9.255 -12.735 4.488 1.00 0.00 C ATOM 1142 OG1 THR A 70 -8.556 -11.527 4.719 1.00 0.00 O ATOM 1143 CG2 THR A 70 -8.295 -13.699 3.825 1.00 0.00 C ATOM 0 H THR A 70 -9.742 -10.568 3.307 1.00 0.00 H new ATOM 0 HA THR A 70 -10.652 -13.299 2.958 1.00 0.00 H new ATOM 0 HB THR A 70 -9.601 -13.175 5.423 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.780 -11.479 4.123 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.418 -13.833 4.459 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.788 -14.660 3.679 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.987 -13.299 2.859 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.648 -11.653 5.651 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.745 -11.526 6.610 1.00 0.00 C ATOM 1153 C LYS A 71 -12.314 -10.717 7.830 1.00 0.00 C ATOM 1154 O LYS A 71 -13.032 -9.825 8.282 1.00 0.00 O ATOM 1155 CB LYS A 71 -13.238 -12.909 7.051 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.719 -13.136 6.794 1.00 0.00 C ATOM 1157 CD LYS A 71 -14.999 -14.570 6.367 1.00 0.00 C ATOM 1158 CE LYS A 71 -15.932 -15.272 7.341 1.00 0.00 C ATOM 1159 NZ LYS A 71 -17.286 -14.653 7.357 1.00 0.00 N ATOM 0 H LYS A 71 -10.827 -11.089 5.873 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.561 -10.999 6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.665 -13.674 6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.039 -13.035 8.115 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.285 -12.907 7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.064 -12.451 6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.442 -14.574 5.371 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.060 -15.120 6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.017 -16.324 7.068 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.505 -15.236 8.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.959 -15.303 7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.253 -13.761 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.592 -14.463 6.382 1.00 0.00 H new ATOM 1173 N ASP A 72 -11.138 -11.038 8.363 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.608 -10.346 9.536 1.00 0.00 C ATOM 1175 C ASP A 72 -10.720 -8.833 9.378 1.00 0.00 C ATOM 1176 O ASP A 72 -11.495 -8.182 10.078 1.00 0.00 O ATOM 1177 CB ASP A 72 -9.148 -10.738 9.765 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.621 -10.254 11.102 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -7.394 -10.050 11.218 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -9.435 -10.079 12.033 1.00 0.00 O ATOM 0 H ASP A 72 -10.532 -11.774 8.001 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.201 -10.645 10.400 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.053 -11.823 9.712 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.534 -10.325 8.965 1.00 0.00 H new ATOM 1185 N SER A 73 -9.945 -8.281 8.451 1.00 0.00 N ATOM 1186 CA SER A 73 -9.964 -6.846 8.199 1.00 0.00 C ATOM 1187 C SER A 73 -11.296 -6.423 7.584 1.00 0.00 C ATOM 1188 O SER A 73 -11.700 -5.265 7.693 1.00 0.00 O ATOM 1189 CB SER A 73 -8.809 -6.453 7.276 1.00 0.00 C ATOM 1190 OG SER A 73 -8.289 -5.181 7.622 1.00 0.00 O ATOM 0 H SER A 73 -9.297 -8.805 7.863 1.00 0.00 H new ATOM 0 HA SER A 73 -9.845 -6.330 9.152 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.019 -7.201 7.338 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.154 -6.439 6.242 1.00 0.00 H new ATOM 0 HG SER A 73 -7.487 -5.294 8.174 1.00 0.00 H new ATOM 1196 N SER A 74 -11.976 -7.371 6.942 1.00 0.00 N ATOM 1197 CA SER A 74 -13.265 -7.099 6.315 1.00 0.00 C ATOM 1198 C SER A 74 -14.253 -6.539 7.330 1.00 0.00 C ATOM 1199 O SER A 74 -15.050 -5.655 7.016 1.00 0.00 O ATOM 1200 CB SER A 74 -13.830 -8.379 5.698 1.00 0.00 C ATOM 1201 OG SER A 74 -14.786 -8.084 4.694 1.00 0.00 O ATOM 0 H SER A 74 -11.655 -8.334 6.843 1.00 0.00 H new ATOM 0 HA SER A 74 -13.113 -6.357 5.531 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.019 -8.969 5.270 1.00 0.00 H new ATOM 0 HB3 SER A 74 -14.291 -8.988 6.475 1.00 0.00 H new ATOM 0 HG SER A 74 -14.366 -8.155 3.811 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.193 -7.061 8.550 1.00 0.00 N ATOM 1208 CA ALA A 75 -15.080 -6.616 9.618 1.00 0.00 C ATOM 1209 C ALA A 75 -14.640 -5.268 10.186 1.00 0.00 C ATOM 1210 O ALA A 75 -15.325 -4.690 11.031 1.00 0.00 O ATOM 1211 CB ALA A 75 -15.138 -7.660 10.723 1.00 0.00 C ATOM 0 H ALA A 75 -13.538 -7.794 8.824 1.00 0.00 H new ATOM 0 HA ALA A 75 -16.076 -6.489 9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.804 -7.316 11.514 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.513 -8.599 10.317 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -14.139 -7.814 11.131 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.497 -4.769 9.723 1.00 0.00 N ATOM 1218 CA ALA A 76 -12.977 -3.492 10.194 1.00 0.00 C ATOM 1219 C ALA A 76 -13.722 -2.326 9.554 1.00 0.00 C ATOM 1220 O ALA A 76 -13.963 -1.305 10.198 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.487 -3.392 9.906 1.00 0.00 C ATOM 0 H ALA A 76 -12.915 -5.230 9.023 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.132 -3.439 11.272 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.111 -2.433 10.263 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -10.963 -4.200 10.416 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.318 -3.471 8.832 1.00 0.00 H new ATOM 1227 N LEU A 77 -14.086 -2.481 8.284 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.805 -1.435 7.567 1.00 0.00 C ATOM 1229 C LEU A 77 -16.184 -1.922 7.137 1.00 0.00 C ATOM 1230 O LEU A 77 -16.404 -3.121 6.964 1.00 0.00 O ATOM 1231 CB LEU A 77 -14.004 -0.981 6.345 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.720 -0.213 6.665 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.665 -0.471 5.602 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -13.007 1.276 6.783 1.00 0.00 C ATOM 0 H LEU A 77 -13.895 -3.318 7.733 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.933 -0.588 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.747 -1.858 5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.642 -0.351 5.724 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.336 -0.567 7.622 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.759 0.083 5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.439 -1.537 5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -12.039 -0.145 4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.083 1.808 7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.414 1.644 5.841 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.729 1.445 7.582 1.00 0.00 H new ATOM 1246 N ASP A 78 -17.112 -0.985 6.966 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.470 -1.322 6.555 1.00 0.00 C ATOM 1248 C ASP A 78 -18.463 -2.048 5.215 1.00 0.00 C ATOM 1249 O ASP A 78 -17.587 -1.821 4.383 1.00 0.00 O ATOM 1250 CB ASP A 78 -19.327 -0.057 6.461 1.00 0.00 C ATOM 1251 CG ASP A 78 -20.725 -0.265 7.009 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -20.942 0.020 8.206 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -21.603 -0.712 6.242 1.00 0.00 O ATOM 0 H ASP A 78 -16.948 0.012 7.106 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.899 -1.985 7.307 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.841 0.750 7.010 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.391 0.259 5.420 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.442 -2.924 5.012 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.548 -3.684 3.780 1.00 0.00 C ATOM 1260 C GLU A 79 -19.514 -2.766 2.560 1.00 0.00 C ATOM 1261 O GLU A 79 -18.979 -3.129 1.513 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.839 -4.499 3.789 1.00 0.00 C ATOM 1263 CG GLU A 79 -21.105 -5.212 5.106 1.00 0.00 C ATOM 1264 CD GLU A 79 -22.357 -4.712 5.799 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -23.102 -5.547 6.354 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -22.592 -3.486 5.788 1.00 0.00 O ATOM 0 H GLU A 79 -20.176 -3.123 5.692 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.693 -4.357 3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.677 -3.838 3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -20.797 -5.238 2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -21.199 -6.282 4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -20.249 -5.076 5.768 1.00 0.00 H new ATOM 1273 N THR A 80 -20.086 -1.575 2.705 1.00 0.00 N ATOM 1274 CA THR A 80 -20.115 -0.607 1.614 1.00 0.00 C ATOM 1275 C THR A 80 -18.713 -0.088 1.316 1.00 0.00 C ATOM 1276 O THR A 80 -18.268 -0.094 0.168 1.00 0.00 O ATOM 1277 CB THR A 80 -21.041 0.560 1.964 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.260 0.087 2.509 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.377 1.435 0.776 1.00 0.00 C ATOM 0 H THR A 80 -20.534 -1.258 3.564 1.00 0.00 H new ATOM 0 HA THR A 80 -20.496 -1.108 0.724 1.00 0.00 H new ATOM 0 HB THR A 80 -20.490 1.158 2.690 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.838 0.848 2.728 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.037 2.243 1.094 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.460 1.856 0.364 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.877 0.837 0.014 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.020 0.355 2.360 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.664 0.872 2.216 1.00 0.00 C ATOM 1289 C LEU A 81 -15.692 -0.257 1.888 1.00 0.00 C ATOM 1290 O LEU A 81 -14.747 -0.076 1.120 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.233 1.585 3.502 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.425 2.870 3.300 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -14.024 2.551 2.799 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -16.141 3.805 2.334 1.00 0.00 C ATOM 0 H LEU A 81 -18.376 0.366 3.316 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.651 1.588 1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.125 1.824 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.640 0.893 4.100 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.336 3.374 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.467 3.478 2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.511 1.923 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.089 2.023 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.552 4.713 2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.263 3.309 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.121 4.063 2.736 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.937 -1.423 2.476 1.00 0.00 N ATOM 1307 CA LEU A 82 -15.094 -2.591 2.254 1.00 0.00 C ATOM 1308 C LEU A 82 -15.226 -3.084 0.814 1.00 0.00 C ATOM 1309 O LEU A 82 -14.243 -3.490 0.195 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.473 -3.703 3.241 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.335 -4.633 3.687 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -14.096 -5.718 2.656 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -13.050 -3.859 3.949 1.00 0.00 C ATOM 0 H LEU A 82 -16.717 -1.584 3.113 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.054 -2.310 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.905 -3.240 4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.255 -4.312 2.787 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.641 -5.100 4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.286 -6.366 2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.004 -6.307 2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.826 -5.262 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.267 -4.549 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.740 -3.349 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.222 -3.124 4.735 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.446 -3.033 0.282 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.699 -3.461 -1.090 1.00 0.00 C ATOM 1327 C ASP A 83 -15.906 -2.600 -2.066 1.00 0.00 C ATOM 1328 O ASP A 83 -15.264 -3.111 -2.983 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.193 -3.379 -1.409 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.548 -4.087 -2.702 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -17.970 -5.162 -2.968 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -19.403 -3.566 -3.449 1.00 0.00 O ATOM 0 H ASP A 83 -17.272 -2.700 0.780 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.378 -4.497 -1.194 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.761 -3.819 -0.589 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.490 -2.333 -1.478 1.00 0.00 H new ATOM 1337 N GLU A 84 -15.936 -1.291 -1.842 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.197 -0.355 -2.679 1.00 0.00 C ATOM 1339 C GLU A 84 -13.705 -0.524 -2.430 1.00 0.00 C ATOM 1340 O GLU A 84 -12.877 -0.285 -3.309 1.00 0.00 O ATOM 1341 CB GLU A 84 -15.625 1.086 -2.383 1.00 0.00 C ATOM 1342 CG GLU A 84 -16.569 1.665 -3.424 1.00 0.00 C ATOM 1343 CD GLU A 84 -16.879 3.129 -3.180 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -15.932 3.943 -3.175 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -18.069 3.461 -2.996 1.00 0.00 O ATOM 0 H GLU A 84 -16.465 -0.854 -1.087 1.00 0.00 H new ATOM 0 HA GLU A 84 -15.415 -0.565 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.109 1.119 -1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.737 1.715 -2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.127 1.551 -4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.498 1.096 -3.423 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.382 -0.949 -1.214 1.00 0.00 N ATOM 1353 CA PHE A 85 -12.006 -1.173 -0.804 1.00 0.00 C ATOM 1354 C PHE A 85 -11.331 -2.196 -1.715 1.00 0.00 C ATOM 1355 O PHE A 85 -10.153 -2.065 -2.046 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.991 -1.667 0.644 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.759 -1.284 1.412 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.532 -1.845 1.105 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -10.833 -0.366 2.447 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.399 -1.498 1.816 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -9.704 -0.013 3.161 1.00 0.00 C ATOM 1362 CZ PHE A 85 -8.485 -0.580 2.845 1.00 0.00 C ATOM 0 H PHE A 85 -14.069 -1.147 -0.486 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.453 -0.237 -0.880 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.865 -1.271 1.160 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -12.084 -2.753 0.647 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.459 -2.562 0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -11.784 0.079 2.699 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.447 -1.944 1.568 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.775 0.705 3.965 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.601 -0.306 3.401 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.088 -3.213 -2.118 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.564 -4.257 -2.993 1.00 0.00 C ATOM 1374 C TYR A 86 -11.190 -3.692 -4.359 1.00 0.00 C ATOM 1375 O TYR A 86 -10.084 -3.911 -4.853 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.600 -5.370 -3.176 1.00 0.00 C ATOM 1377 CG TYR A 86 -12.932 -6.132 -1.911 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -12.015 -6.243 -0.872 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.169 -6.747 -1.760 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.322 -6.944 0.278 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.483 -7.449 -0.613 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.557 -7.545 0.402 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.867 -8.243 1.546 1.00 0.00 O ATOM 0 H TYR A 86 -13.065 -3.336 -1.853 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.669 -4.664 -2.522 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.516 -4.934 -3.574 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.231 -6.073 -3.923 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.047 -5.774 -0.965 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.898 -6.675 -2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.598 -7.021 1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.450 -7.920 -0.512 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.090 -8.254 2.143 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.126 -2.972 -4.968 1.00 0.00 N ATOM 1394 CA ILE A 87 -11.904 -2.383 -6.285 1.00 0.00 C ATOM 1395 C ILE A 87 -10.752 -1.383 -6.264 1.00 0.00 C ATOM 1396 O ILE A 87 -10.007 -1.260 -7.236 1.00 0.00 O ATOM 1397 CB ILE A 87 -13.173 -1.678 -6.807 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -14.369 -2.631 -6.762 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -12.954 -1.167 -8.224 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -15.691 -1.931 -6.537 1.00 0.00 C ATOM 0 H ILE A 87 -13.046 -2.782 -4.571 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.650 -3.205 -6.954 1.00 0.00 H new ATOM 0 HB ILE A 87 -13.385 -0.825 -6.162 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -14.416 -3.187 -7.699 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.213 -3.360 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.859 -0.673 -8.576 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.127 -0.457 -8.231 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -12.719 -2.005 -8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -16.494 -2.668 -6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.663 -1.398 -5.587 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -15.870 -1.222 -7.346 1.00 0.00 H new ATOM 1412 N GLU A 88 -10.614 -0.665 -5.155 1.00 0.00 N ATOM 1413 CA GLU A 88 -9.555 0.328 -5.016 1.00 0.00 C ATOM 1414 C GLU A 88 -8.175 -0.309 -5.166 1.00 0.00 C ATOM 1415 O GLU A 88 -7.305 0.229 -5.850 1.00 0.00 O ATOM 1416 CB GLU A 88 -9.663 1.031 -3.660 1.00 0.00 C ATOM 1417 CG GLU A 88 -9.631 2.547 -3.756 1.00 0.00 C ATOM 1418 CD GLU A 88 -10.921 3.124 -4.306 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -11.504 4.009 -3.645 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -11.347 2.692 -5.397 1.00 0.00 O ATOM 0 H GLU A 88 -11.221 -0.752 -4.340 1.00 0.00 H new ATOM 0 HA GLU A 88 -9.678 1.063 -5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.590 0.726 -3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.844 0.698 -3.022 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.442 2.966 -2.768 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.801 2.849 -4.394 1.00 0.00 H new ATOM 1427 N LEU A 89 -7.980 -1.450 -4.516 1.00 0.00 N ATOM 1428 CA LEU A 89 -6.702 -2.155 -4.570 1.00 0.00 C ATOM 1429 C LEU A 89 -6.579 -2.998 -5.838 1.00 0.00 C ATOM 1430 O LEU A 89 -5.482 -3.193 -6.360 1.00 0.00 O ATOM 1431 CB LEU A 89 -6.543 -3.050 -3.339 1.00 0.00 C ATOM 1432 CG LEU A 89 -6.959 -2.411 -2.014 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -7.178 -3.479 -0.954 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -5.910 -1.408 -1.555 1.00 0.00 C ATOM 0 H LEU A 89 -8.690 -1.908 -3.945 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.911 -1.406 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.132 -3.955 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.500 -3.357 -3.265 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.899 -1.880 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.474 -3.007 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.964 -4.160 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -6.254 -4.037 -0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.222 -0.962 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.955 -1.916 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.801 -0.626 -2.307 1.00 0.00 H new ATOM 1446 N ASP A 90 -7.707 -3.510 -6.317 1.00 0.00 N ATOM 1447 CA ASP A 90 -7.724 -4.350 -7.511 1.00 0.00 C ATOM 1448 C ASP A 90 -7.262 -3.589 -8.752 1.00 0.00 C ATOM 1449 O ASP A 90 -6.740 -4.186 -9.693 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.129 -4.910 -7.742 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.119 -6.160 -8.600 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -8.951 -7.263 -8.041 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -9.280 -6.034 -9.833 1.00 0.00 O ATOM 0 H ASP A 90 -8.624 -3.358 -5.897 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.025 -5.169 -7.342 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -9.590 -5.136 -6.780 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -9.746 -4.149 -8.220 1.00 0.00 H new ATOM 1458 N GLN A 91 -7.463 -2.276 -8.759 1.00 0.00 N ATOM 1459 CA GLN A 91 -7.069 -1.457 -9.902 1.00 0.00 C ATOM 1460 C GLN A 91 -5.549 -1.355 -10.019 1.00 0.00 C ATOM 1461 O GLN A 91 -5.002 -1.378 -11.121 1.00 0.00 O ATOM 1462 CB GLN A 91 -7.685 -0.058 -9.797 1.00 0.00 C ATOM 1463 CG GLN A 91 -7.181 0.752 -8.614 1.00 0.00 C ATOM 1464 CD GLN A 91 -6.254 1.878 -9.029 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -6.526 2.599 -9.989 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -5.151 2.034 -8.306 1.00 0.00 N ATOM 0 H GLN A 91 -7.893 -1.758 -7.993 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.444 -1.944 -10.802 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.475 0.490 -10.715 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.768 -0.154 -9.724 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.032 1.168 -8.074 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -6.657 0.091 -7.923 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -4.965 1.413 -7.518 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -4.489 2.775 -8.538 1.00 0.00 H new ATOM 1475 N GLN A 92 -4.871 -1.241 -8.882 1.00 0.00 N ATOM 1476 CA GLN A 92 -3.417 -1.135 -8.866 1.00 0.00 C ATOM 1477 C GLN A 92 -2.757 -2.465 -9.223 1.00 0.00 C ATOM 1478 O GLN A 92 -1.649 -2.494 -9.759 1.00 0.00 O ATOM 1479 CB GLN A 92 -2.934 -0.663 -7.495 1.00 0.00 C ATOM 1480 CG GLN A 92 -1.613 0.089 -7.543 1.00 0.00 C ATOM 1481 CD GLN A 92 -1.777 1.578 -7.308 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -2.880 2.061 -7.051 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -0.676 2.315 -7.395 1.00 0.00 N ATOM 0 H GLN A 92 -5.305 -1.220 -7.959 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.129 -0.402 -9.619 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -3.694 -0.019 -7.053 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -2.828 -1.527 -6.839 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -0.939 -0.321 -6.791 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.143 -0.072 -8.513 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.218 1.873 -7.610 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.724 3.323 -7.247 1.00 0.00 H new ATOM 1492 N LEU A 93 -3.439 -3.565 -8.913 1.00 0.00 N ATOM 1493 CA LEU A 93 -2.912 -4.898 -9.192 1.00 0.00 C ATOM 1494 C LEU A 93 -2.549 -5.053 -10.666 1.00 0.00 C ATOM 1495 O LEU A 93 -1.489 -5.582 -11.001 1.00 0.00 O ATOM 1496 CB LEU A 93 -3.936 -5.964 -8.789 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.523 -6.844 -7.604 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.355 -6.513 -6.374 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.659 -8.318 -7.958 1.00 0.00 C ATOM 0 H LEU A 93 -4.357 -3.559 -8.469 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.004 -5.031 -8.604 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.876 -5.469 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.128 -6.606 -9.649 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.477 -6.640 -7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.046 -7.149 -5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.206 -5.467 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.409 -6.686 -6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.361 -8.926 -7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.695 -8.536 -8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.018 -8.549 -8.809 1.00 0.00 H new ATOM 1511 N ASN A 94 -3.435 -4.594 -11.541 1.00 0.00 N ATOM 1512 CA ASN A 94 -3.209 -4.687 -12.979 1.00 0.00 C ATOM 1513 C ASN A 94 -2.002 -3.855 -13.405 1.00 0.00 C ATOM 1514 O ASN A 94 -1.353 -4.155 -14.408 1.00 0.00 O ATOM 1515 CB ASN A 94 -4.454 -4.233 -13.745 1.00 0.00 C ATOM 1516 CG ASN A 94 -4.818 -2.789 -13.459 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -3.967 -1.901 -13.501 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -6.091 -2.546 -13.169 1.00 0.00 N ATOM 0 H ASN A 94 -4.317 -4.153 -11.281 1.00 0.00 H new ATOM 0 HA ASN A 94 -3.004 -5.731 -13.217 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -4.284 -4.356 -14.815 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -5.294 -4.875 -13.480 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.396 -1.593 -12.970 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.764 -3.312 -13.145 1.00 0.00 H new ATOM 1525 N ASP A 95 -1.709 -2.805 -12.643 1.00 0.00 N ATOM 1526 CA ASP A 95 -0.584 -1.922 -12.945 1.00 0.00 C ATOM 1527 C ASP A 95 0.699 -2.712 -13.203 1.00 0.00 C ATOM 1528 O ASP A 95 1.529 -2.311 -14.018 1.00 0.00 O ATOM 1529 CB ASP A 95 -0.365 -0.935 -11.798 1.00 0.00 C ATOM 1530 CG ASP A 95 0.545 0.213 -12.189 1.00 0.00 C ATOM 1531 OD1 ASP A 95 1.646 -0.055 -12.715 1.00 0.00 O ATOM 1532 OD2 ASP A 95 0.157 1.380 -11.969 1.00 0.00 O ATOM 0 H ASP A 95 -2.236 -2.544 -11.810 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.830 -1.373 -13.854 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.327 -0.538 -11.475 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.065 -1.462 -10.946 1.00 0.00 H new ATOM 1537 N LEU A 96 0.858 -3.831 -12.504 1.00 0.00 N ATOM 1538 CA LEU A 96 2.045 -4.665 -12.663 1.00 0.00 C ATOM 1539 C LEU A 96 1.868 -5.657 -13.809 1.00 0.00 C ATOM 1540 O LEU A 96 2.739 -5.788 -14.670 1.00 0.00 O ATOM 1541 CB LEU A 96 2.350 -5.410 -11.358 1.00 0.00 C ATOM 1542 CG LEU A 96 3.325 -6.586 -11.485 1.00 0.00 C ATOM 1543 CD1 LEU A 96 4.251 -6.651 -10.282 1.00 0.00 C ATOM 1544 CD2 LEU A 96 2.563 -7.894 -11.641 1.00 0.00 C ATOM 0 H LEU A 96 0.183 -4.181 -11.824 1.00 0.00 H new ATOM 0 HA LEU A 96 2.886 -4.015 -12.904 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.757 -4.698 -10.640 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.413 -5.780 -10.943 1.00 0.00 H new ATOM 0 HG LEU A 96 3.933 -6.430 -12.376 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.934 -7.493 -10.394 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.823 -5.726 -10.213 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.661 -6.781 -9.375 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.270 -8.719 -11.730 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.929 -8.052 -10.769 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.943 -7.849 -12.537 1.00 0.00 H new ATOM 1556 N GLU A 97 0.739 -6.355 -13.812 1.00 0.00 N ATOM 1557 CA GLU A 97 0.450 -7.339 -14.851 1.00 0.00 C ATOM 1558 C GLU A 97 0.537 -6.713 -16.241 1.00 0.00 C ATOM 1559 O GLU A 97 0.969 -7.358 -17.196 1.00 0.00 O ATOM 1560 CB GLU A 97 -0.939 -7.944 -14.638 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.188 -9.199 -15.458 1.00 0.00 C ATOM 1562 CD GLU A 97 -1.865 -8.905 -16.783 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -2.448 -9.839 -17.372 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -1.812 -7.741 -17.231 1.00 0.00 O ATOM 0 H GLU A 97 0.008 -6.259 -13.107 1.00 0.00 H new ATOM 0 HA GLU A 97 1.199 -8.128 -14.783 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.065 -8.179 -13.581 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.693 -7.199 -14.891 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.239 -9.702 -15.643 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.807 -9.888 -14.883 1.00 0.00 H new ATOM 1571 N SER A 98 0.123 -5.456 -16.346 1.00 0.00 N ATOM 1572 CA SER A 98 0.153 -4.744 -17.619 1.00 0.00 C ATOM 1573 C SER A 98 1.555 -4.224 -17.939 1.00 0.00 C ATOM 1574 O SER A 98 1.796 -3.708 -19.030 1.00 0.00 O ATOM 1575 CB SER A 98 -0.841 -3.582 -17.598 1.00 0.00 C ATOM 1576 OG SER A 98 -0.494 -2.633 -16.604 1.00 0.00 O ATOM 0 H SER A 98 -0.238 -4.908 -15.565 1.00 0.00 H new ATOM 0 HA SER A 98 -0.131 -5.450 -18.400 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.862 -3.099 -18.575 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.845 -3.961 -17.409 1.00 0.00 H new ATOM 0 HG SER A 98 -0.725 -2.986 -15.720 1.00 0.00 H new ATOM 1582 N CYS A 99 2.477 -4.357 -16.987 1.00 0.00 N ATOM 1583 CA CYS A 99 3.846 -3.892 -17.184 1.00 0.00 C ATOM 1584 C CYS A 99 4.817 -5.067 -17.279 1.00 0.00 C ATOM 1585 O CYS A 99 5.840 -4.984 -17.958 1.00 0.00 O ATOM 1586 CB CYS A 99 4.261 -2.960 -16.043 1.00 0.00 C ATOM 1587 SG CYS A 99 4.295 -1.196 -16.501 1.00 0.00 S ATOM 0 H CYS A 99 2.301 -4.781 -16.076 1.00 0.00 H new ATOM 0 HA CYS A 99 3.882 -3.342 -18.124 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.572 -3.095 -15.209 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.250 -3.252 -15.690 1.00 0.00 H new ATOM 0 HG CYS A 99 4.654 -0.487 -15.472 1.00 0.00 H new ATOM 1592 N VAL A 100 4.491 -6.160 -16.595 1.00 0.00 N ATOM 1593 CA VAL A 100 5.340 -7.346 -16.607 1.00 0.00 C ATOM 1594 C VAL A 100 5.478 -7.909 -18.018 1.00 0.00 C ATOM 1595 O VAL A 100 6.575 -8.259 -18.453 1.00 0.00 O ATOM 1596 CB VAL A 100 4.787 -8.445 -15.679 1.00 0.00 C ATOM 1597 CG1 VAL A 100 5.766 -9.607 -15.582 1.00 0.00 C ATOM 1598 CG2 VAL A 100 4.481 -7.878 -14.299 1.00 0.00 C ATOM 0 H VAL A 100 3.648 -6.249 -16.028 1.00 0.00 H new ATOM 0 HA VAL A 100 6.320 -7.036 -16.244 1.00 0.00 H new ATOM 0 HB VAL A 100 3.857 -8.819 -16.106 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.358 -10.373 -14.922 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.927 -10.030 -16.573 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.715 -9.251 -15.181 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.092 -8.669 -13.659 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.394 -7.473 -13.861 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.738 -7.085 -14.388 1.00 0.00 H new ATOM 1608 N MET A 101 4.358 -7.995 -18.729 1.00 0.00 N ATOM 1609 CA MET A 101 4.355 -8.516 -20.091 1.00 0.00 C ATOM 1610 C MET A 101 5.235 -7.666 -21.003 1.00 0.00 C ATOM 1611 O MET A 101 5.789 -8.161 -21.984 1.00 0.00 O ATOM 1612 CB MET A 101 2.928 -8.564 -20.639 1.00 0.00 C ATOM 1613 CG MET A 101 2.748 -9.549 -21.783 1.00 0.00 C ATOM 1614 SD MET A 101 1.444 -9.056 -22.926 1.00 0.00 S ATOM 1615 CE MET A 101 2.035 -9.790 -24.450 1.00 0.00 C ATOM 0 H MET A 101 3.441 -7.711 -18.384 1.00 0.00 H new ATOM 0 HA MET A 101 4.761 -9.527 -20.066 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.246 -8.830 -19.831 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.645 -7.568 -20.980 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.687 -9.642 -22.328 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.516 -10.533 -21.376 1.00 0.00 H new ATOM 0 HE1 MET A 101 1.333 -9.572 -25.255 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.012 -9.376 -24.698 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.120 -10.869 -24.325 1.00 0.00 H new ATOM 1625 N GLN A 102 5.358 -6.384 -20.673 1.00 0.00 N ATOM 1626 CA GLN A 102 6.171 -5.466 -21.462 1.00 0.00 C ATOM 1627 C GLN A 102 7.624 -5.934 -21.532 1.00 0.00 C ATOM 1628 O GLN A 102 8.372 -5.529 -22.421 1.00 0.00 O ATOM 1629 CB GLN A 102 6.103 -4.055 -20.871 1.00 0.00 C ATOM 1630 CG GLN A 102 5.538 -3.021 -21.831 1.00 0.00 C ATOM 1631 CD GLN A 102 5.065 -1.766 -21.124 1.00 0.00 C ATOM 1632 OE1 GLN A 102 3.915 -1.677 -20.693 1.00 0.00 O ATOM 1633 NE2 GLN A 102 5.953 -0.786 -21.002 1.00 0.00 N ATOM 0 H GLN A 102 4.905 -5.958 -19.865 1.00 0.00 H new ATOM 0 HA GLN A 102 5.770 -5.449 -22.475 1.00 0.00 H new ATOM 0 HB2 GLN A 102 5.489 -4.076 -19.970 1.00 0.00 H new ATOM 0 HB3 GLN A 102 7.104 -3.748 -20.567 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.301 -2.756 -22.563 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.706 -3.459 -22.382 1.00 0.00 H new ATOM 0 HE21 GLN A 102 6.896 -0.903 -21.374 1.00 0.00 H new ATOM 0 HE22 GLN A 102 5.692 0.083 -20.536 1.00 0.00 H new ATOM 1642 N GLU A 103 8.018 -6.786 -20.588 1.00 0.00 N ATOM 1643 CA GLU A 103 9.382 -7.305 -20.545 1.00 0.00 C ATOM 1644 C GLU A 103 10.375 -6.196 -20.217 1.00 0.00 C ATOM 1645 O GLU A 103 11.475 -6.150 -20.768 1.00 0.00 O ATOM 1646 CB GLU A 103 9.750 -7.962 -21.878 1.00 0.00 C ATOM 1647 CG GLU A 103 11.053 -8.743 -21.830 1.00 0.00 C ATOM 1648 CD GLU A 103 11.055 -9.932 -22.770 1.00 0.00 C ATOM 1649 OE1 GLU A 103 11.621 -9.813 -23.878 1.00 0.00 O ATOM 1650 OE2 GLU A 103 10.492 -10.984 -22.399 1.00 0.00 O ATOM 0 H GLU A 103 7.412 -7.131 -19.843 1.00 0.00 H new ATOM 0 HA GLU A 103 9.431 -8.057 -19.757 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.945 -8.632 -22.178 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.826 -7.191 -22.645 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.879 -8.080 -22.087 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.227 -9.090 -20.811 1.00 0.00 H new ATOM 1657 N VAL A 104 9.979 -5.304 -19.315 1.00 0.00 N ATOM 1658 CA VAL A 104 10.834 -4.195 -18.911 1.00 0.00 C ATOM 1659 C VAL A 104 12.131 -4.701 -18.285 1.00 0.00 C ATOM 1660 O VAL A 104 13.171 -4.048 -18.374 1.00 0.00 O ATOM 1661 CB VAL A 104 10.113 -3.268 -17.925 1.00 0.00 C ATOM 1662 CG1 VAL A 104 9.542 -4.092 -16.807 1.00 0.00 C ATOM 1663 CG2 VAL A 104 11.048 -2.189 -17.392 1.00 0.00 C ATOM 0 H VAL A 104 9.071 -5.328 -18.850 1.00 0.00 H new ATOM 0 HA VAL A 104 11.074 -3.629 -19.811 1.00 0.00 H new ATOM 0 HB VAL A 104 9.303 -2.755 -18.444 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.027 -3.440 -16.101 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.836 -4.817 -17.213 1.00 0.00 H new ATOM 0 HG13 VAL A 104 10.348 -4.618 -16.295 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.506 -1.549 -16.696 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.887 -2.657 -16.877 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.421 -1.588 -18.222 1.00 0.00 H new ATOM 1673 N GLY A 105 12.063 -5.871 -17.657 1.00 0.00 N ATOM 1674 CA GLY A 105 13.239 -6.447 -17.032 1.00 0.00 C ATOM 1675 C GLY A 105 13.258 -6.252 -15.528 1.00 0.00 C ATOM 1676 O GLY A 105 13.866 -7.039 -14.802 1.00 0.00 O ATOM 0 H GLY A 105 11.214 -6.430 -17.570 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.279 -7.513 -17.256 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.132 -5.996 -17.464 1.00 0.00 H new ATOM 1680 N VAL A 106 12.594 -5.201 -15.058 1.00 0.00 N ATOM 1681 CA VAL A 106 12.542 -4.909 -13.631 1.00 0.00 C ATOM 1682 C VAL A 106 11.653 -5.906 -12.893 1.00 0.00 C ATOM 1683 O VAL A 106 11.865 -6.187 -11.714 1.00 0.00 O ATOM 1684 CB VAL A 106 12.030 -3.478 -13.369 1.00 0.00 C ATOM 1685 CG1 VAL A 106 10.597 -3.317 -13.858 1.00 0.00 C ATOM 1686 CG2 VAL A 106 12.142 -3.136 -11.891 1.00 0.00 C ATOM 0 H VAL A 106 12.085 -4.539 -15.644 1.00 0.00 H new ATOM 0 HA VAL A 106 13.561 -4.995 -13.253 1.00 0.00 H new ATOM 0 HB VAL A 106 12.654 -2.782 -13.929 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.258 -2.300 -13.662 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.554 -3.514 -14.929 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.952 -4.022 -13.333 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.777 -2.123 -11.723 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.545 -3.838 -11.309 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.185 -3.202 -11.580 1.00 0.00 H new ATOM 1696 N ILE A 107 10.657 -6.440 -13.595 1.00 0.00 N ATOM 1697 CA ILE A 107 9.738 -7.407 -13.004 1.00 0.00 C ATOM 1698 C ILE A 107 9.932 -8.791 -13.619 1.00 0.00 C ATOM 1699 O ILE A 107 8.966 -9.465 -13.980 1.00 0.00 O ATOM 1700 CB ILE A 107 8.270 -6.971 -13.184 1.00 0.00 C ATOM 1701 CG1 ILE A 107 8.095 -5.508 -12.772 1.00 0.00 C ATOM 1702 CG2 ILE A 107 7.345 -7.867 -12.373 1.00 0.00 C ATOM 1703 CD1 ILE A 107 6.679 -4.999 -12.929 1.00 0.00 C ATOM 0 H ILE A 107 10.466 -6.219 -14.572 1.00 0.00 H new ATOM 0 HA ILE A 107 9.963 -7.452 -11.938 1.00 0.00 H new ATOM 0 HB ILE A 107 8.007 -7.068 -14.237 1.00 0.00 H new ATOM 0 HG12 ILE A 107 8.400 -5.393 -11.732 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.763 -4.889 -13.370 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.313 -7.545 -12.512 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.452 -8.899 -12.708 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.607 -7.800 -11.317 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.631 -3.955 -12.618 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.377 -5.081 -13.973 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.008 -5.594 -12.309 1.00 0.00 H new ATOM 1715 N GLU A 108 11.188 -9.209 -13.734 1.00 0.00 N ATOM 1716 CA GLU A 108 11.511 -10.512 -14.304 1.00 0.00 C ATOM 1717 C GLU A 108 12.573 -11.223 -13.471 1.00 0.00 C ATOM 1718 O GLU A 108 12.443 -12.407 -13.160 1.00 0.00 O ATOM 1719 CB GLU A 108 11.999 -10.355 -15.746 1.00 0.00 C ATOM 1720 CG GLU A 108 12.193 -11.678 -16.470 1.00 0.00 C ATOM 1721 CD GLU A 108 11.007 -12.046 -17.339 1.00 0.00 C ATOM 1722 OE1 GLU A 108 10.327 -11.124 -17.837 1.00 0.00 O ATOM 1723 OE2 GLU A 108 10.758 -13.256 -17.522 1.00 0.00 O ATOM 0 H GLU A 108 11.999 -8.665 -13.440 1.00 0.00 H new ATOM 0 HA GLU A 108 10.605 -11.117 -14.298 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.282 -9.749 -16.300 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.943 -9.810 -15.744 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.089 -11.621 -17.089 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.361 -12.468 -15.738 1.00 0.00 H new ATOM 1730 N SER A 109 13.624 -10.492 -13.112 1.00 0.00 N ATOM 1731 CA SER A 109 14.709 -11.052 -12.314 1.00 0.00 C ATOM 1732 C SER A 109 14.183 -11.605 -10.988 1.00 0.00 C ATOM 1733 O SER A 109 13.654 -10.858 -10.165 1.00 0.00 O ATOM 1734 CB SER A 109 15.774 -9.987 -12.047 1.00 0.00 C ATOM 1735 OG SER A 109 16.861 -10.524 -11.315 1.00 0.00 O ATOM 0 H SER A 109 13.747 -9.511 -13.361 1.00 0.00 H new ATOM 0 HA SER A 109 15.155 -11.871 -12.877 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.133 -9.583 -12.993 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.333 -9.158 -11.493 1.00 0.00 H new ATOM 0 HG SER A 109 17.528 -9.823 -11.159 1.00 0.00 H new ATOM 1741 N PRO A 110 14.320 -12.925 -10.761 1.00 0.00 N ATOM 1742 CA PRO A 110 13.852 -13.563 -9.526 1.00 0.00 C ATOM 1743 C PRO A 110 14.446 -12.918 -8.278 1.00 0.00 C ATOM 1744 O PRO A 110 13.794 -12.841 -7.237 1.00 0.00 O ATOM 1745 CB PRO A 110 14.335 -15.010 -9.660 1.00 0.00 C ATOM 1746 CG PRO A 110 14.508 -15.222 -11.124 1.00 0.00 C ATOM 1747 CD PRO A 110 14.937 -13.896 -11.684 1.00 0.00 C ATOM 0 HA PRO A 110 12.772 -13.471 -9.409 1.00 0.00 H new ATOM 0 HB2 PRO A 110 15.272 -15.165 -9.125 1.00 0.00 H new ATOM 0 HB3 PRO A 110 13.610 -15.709 -9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 110 15.256 -15.990 -11.322 1.00 0.00 H new ATOM 0 HG3 PRO A 110 13.578 -15.557 -11.583 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.023 -13.799 -11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 110 14.586 -13.758 -12.707 1.00 0.00 H new ATOM 1755 N LEU A 111 15.688 -12.458 -8.390 1.00 0.00 N ATOM 1756 CA LEU A 111 16.371 -11.821 -7.269 1.00 0.00 C ATOM 1757 C LEU A 111 15.649 -10.547 -6.841 1.00 0.00 C ATOM 1758 O LEU A 111 15.324 -10.371 -5.667 1.00 0.00 O ATOM 1759 CB LEU A 111 17.819 -11.501 -7.642 1.00 0.00 C ATOM 1760 CG LEU A 111 18.728 -11.140 -6.465 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.625 -12.190 -5.369 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.168 -10.993 -6.931 1.00 0.00 C ATOM 0 H LEU A 111 16.242 -12.514 -9.245 1.00 0.00 H new ATOM 0 HA LEU A 111 16.365 -12.517 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.244 -12.362 -8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.821 -10.672 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 111 18.399 -10.185 -6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.278 -11.916 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.595 -12.247 -5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 111 18.927 -13.160 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.801 -10.736 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.508 -11.933 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.229 -10.204 -7.681 1.00 0.00 H new ATOM 1774 N MET A 112 15.400 -9.662 -7.801 1.00 0.00 N ATOM 1775 CA MET A 112 14.714 -8.405 -7.521 1.00 0.00 C ATOM 1776 C MET A 112 13.325 -8.658 -6.939 1.00 0.00 C ATOM 1777 O MET A 112 12.747 -7.787 -6.289 1.00 0.00 O ATOM 1778 CB MET A 112 14.599 -7.569 -8.798 1.00 0.00 C ATOM 1779 CG MET A 112 15.929 -7.341 -9.497 1.00 0.00 C ATOM 1780 SD MET A 112 15.770 -6.318 -10.973 1.00 0.00 S ATOM 1781 CE MET A 112 17.407 -6.486 -11.681 1.00 0.00 C ATOM 0 H MET A 112 15.662 -9.791 -8.778 1.00 0.00 H new ATOM 0 HA MET A 112 15.301 -7.856 -6.785 1.00 0.00 H new ATOM 0 HB2 MET A 112 13.916 -8.066 -9.487 1.00 0.00 H new ATOM 0 HB3 MET A 112 14.157 -6.603 -8.552 1.00 0.00 H new ATOM 0 HG2 MET A 112 16.623 -6.866 -8.803 1.00 0.00 H new ATOM 0 HG3 MET A 112 16.361 -8.303 -9.771 1.00 0.00 H new ATOM 0 HE1 MET A 112 17.466 -5.908 -12.603 1.00 0.00 H new ATOM 0 HE2 MET A 112 18.149 -6.117 -10.973 1.00 0.00 H new ATOM 0 HE3 MET A 112 17.604 -7.536 -11.898 1.00 0.00 H new ATOM 1791 N TYR A 113 12.795 -9.853 -7.178 1.00 0.00 N ATOM 1792 CA TYR A 113 11.474 -10.221 -6.681 1.00 0.00 C ATOM 1793 C TYR A 113 11.512 -10.505 -5.182 1.00 0.00 C ATOM 1794 O TYR A 113 10.583 -10.169 -4.452 1.00 0.00 O ATOM 1795 CB TYR A 113 10.958 -11.455 -7.426 1.00 0.00 C ATOM 1796 CG TYR A 113 9.886 -11.149 -8.447 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.127 -10.267 -9.493 1.00 0.00 C ATOM 1798 CD2 TYR A 113 8.635 -11.746 -8.367 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.150 -9.989 -10.430 1.00 0.00 C ATOM 1800 CE2 TYR A 113 7.653 -11.473 -9.300 1.00 0.00 C ATOM 1801 CZ TYR A 113 7.915 -10.595 -10.329 1.00 0.00 C ATOM 1802 OH TYR A 113 6.939 -10.322 -11.260 1.00 0.00 O ATOM 0 H TYR A 113 13.261 -10.585 -7.714 1.00 0.00 H new ATOM 0 HA TYR A 113 10.801 -9.382 -6.857 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.795 -11.942 -7.927 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.563 -12.167 -6.701 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.093 -9.791 -9.575 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.426 -12.435 -7.562 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.352 -9.301 -11.237 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.685 -11.946 -9.223 1.00 0.00 H new ATOM 0 HH TYR A 113 6.130 -10.831 -11.045 1.00 0.00 H new ATOM 1812 N GLU A 114 12.586 -11.141 -4.733 1.00 0.00 N ATOM 1813 CA GLU A 114 12.736 -11.486 -3.325 1.00 0.00 C ATOM 1814 C GLU A 114 13.002 -10.255 -2.463 1.00 0.00 C ATOM 1815 O GLU A 114 12.316 -10.024 -1.471 1.00 0.00 O ATOM 1816 CB GLU A 114 13.873 -12.495 -3.148 1.00 0.00 C ATOM 1817 CG GLU A 114 13.529 -13.892 -3.640 1.00 0.00 C ATOM 1818 CD GLU A 114 13.442 -14.903 -2.513 1.00 0.00 C ATOM 1819 OE1 GLU A 114 14.487 -15.188 -1.889 1.00 0.00 O ATOM 1820 OE2 GLU A 114 12.331 -15.410 -2.254 1.00 0.00 O ATOM 0 H GLU A 114 13.366 -11.429 -5.323 1.00 0.00 H new ATOM 0 HA GLU A 114 11.796 -11.929 -2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.752 -12.137 -3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 114 14.141 -12.546 -2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.577 -13.862 -4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.283 -14.217 -4.357 1.00 0.00 H new ATOM 1827 N ASP A 115 14.007 -9.475 -2.834 1.00 0.00 N ATOM 1828 CA ASP A 115 14.368 -8.284 -2.072 1.00 0.00 C ATOM 1829 C ASP A 115 13.210 -7.292 -1.977 1.00 0.00 C ATOM 1830 O ASP A 115 12.978 -6.699 -0.924 1.00 0.00 O ATOM 1831 CB ASP A 115 15.581 -7.601 -2.707 1.00 0.00 C ATOM 1832 CG ASP A 115 16.300 -6.683 -1.738 1.00 0.00 C ATOM 1833 OD1 ASP A 115 17.168 -7.175 -0.986 1.00 0.00 O ATOM 1834 OD2 ASP A 115 15.995 -5.472 -1.730 1.00 0.00 O ATOM 0 H ASP A 115 14.587 -9.643 -3.656 1.00 0.00 H new ATOM 0 HA ASP A 115 14.614 -8.607 -1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.275 -8.360 -3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.258 -7.027 -3.576 1.00 0.00 H new ATOM 1839 N SER A 116 12.498 -7.099 -3.081 1.00 0.00 N ATOM 1840 CA SER A 116 11.382 -6.159 -3.113 1.00 0.00 C ATOM 1841 C SER A 116 10.131 -6.721 -2.435 1.00 0.00 C ATOM 1842 O SER A 116 9.527 -6.062 -1.589 1.00 0.00 O ATOM 1843 CB SER A 116 11.065 -5.781 -4.562 1.00 0.00 C ATOM 1844 OG SER A 116 10.134 -6.683 -5.137 1.00 0.00 O ATOM 0 H SER A 116 12.672 -7.579 -3.964 1.00 0.00 H new ATOM 0 HA SER A 116 11.684 -5.273 -2.555 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.663 -4.769 -4.596 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.983 -5.779 -5.149 1.00 0.00 H new ATOM 0 HG SER A 116 9.699 -6.258 -5.906 1.00 0.00 H new ATOM 1850 N ILE A 117 9.733 -7.929 -2.825 1.00 0.00 N ATOM 1851 CA ILE A 117 8.539 -8.559 -2.266 1.00 0.00 C ATOM 1852 C ILE A 117 8.711 -8.936 -0.794 1.00 0.00 C ATOM 1853 O ILE A 117 7.800 -8.737 0.010 1.00 0.00 O ATOM 1854 CB ILE A 117 8.129 -9.804 -3.081 1.00 0.00 C ATOM 1855 CG1 ILE A 117 7.881 -9.406 -4.541 1.00 0.00 C ATOM 1856 CG2 ILE A 117 6.888 -10.460 -2.482 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.249 -10.498 -5.377 1.00 0.00 C ATOM 0 H ILE A 117 10.218 -8.491 -3.524 1.00 0.00 H new ATOM 0 HA ILE A 117 7.745 -7.815 -2.328 1.00 0.00 H new ATOM 0 HB ILE A 117 8.940 -10.532 -3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.237 -8.527 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.829 -9.118 -4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.618 -11.335 -3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.097 -10.765 -1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.062 -9.749 -2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.106 -10.139 -6.396 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.901 -11.371 -5.388 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.284 -10.771 -4.950 1.00 0.00 H new ATOM 1869 N LEU A 118 9.870 -9.484 -0.438 1.00 0.00 N ATOM 1870 CA LEU A 118 10.123 -9.883 0.946 1.00 0.00 C ATOM 1871 C LEU A 118 9.920 -8.702 1.891 1.00 0.00 C ATOM 1872 O LEU A 118 9.503 -8.873 3.034 1.00 0.00 O ATOM 1873 CB LEU A 118 11.544 -10.444 1.092 1.00 0.00 C ATOM 1874 CG LEU A 118 11.801 -11.294 2.341 1.00 0.00 C ATOM 1875 CD1 LEU A 118 11.577 -10.482 3.606 1.00 0.00 C ATOM 1876 CD2 LEU A 118 10.922 -12.537 2.335 1.00 0.00 C ATOM 0 H LEU A 118 10.642 -9.661 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 118 9.412 -10.665 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.768 -11.048 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.245 -9.610 1.093 1.00 0.00 H new ATOM 0 HG LEU A 118 12.843 -11.612 2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.766 -11.108 4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.257 -9.630 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.547 -10.125 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.120 -13.127 3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.873 -12.241 2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.143 -13.135 1.451 1.00 0.00 H new ATOM 1888 N ALA A 119 10.208 -7.503 1.402 1.00 0.00 N ATOM 1889 CA ALA A 119 10.049 -6.296 2.201 1.00 0.00 C ATOM 1890 C ALA A 119 8.593 -6.092 2.615 1.00 0.00 C ATOM 1891 O ALA A 119 8.313 -5.562 3.690 1.00 0.00 O ATOM 1892 CB ALA A 119 10.553 -5.086 1.430 1.00 0.00 C ATOM 0 H ALA A 119 10.553 -7.341 0.456 1.00 0.00 H new ATOM 0 HA ALA A 119 10.642 -6.412 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.429 -4.190 2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.608 -5.220 1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 119 9.984 -4.980 0.507 1.00 0.00 H new ATOM 1898 N VAL A 120 7.671 -6.503 1.749 1.00 0.00 N ATOM 1899 CA VAL A 120 6.244 -6.352 2.019 1.00 0.00 C ATOM 1900 C VAL A 120 5.702 -7.475 2.903 1.00 0.00 C ATOM 1901 O VAL A 120 4.985 -7.221 3.870 1.00 0.00 O ATOM 1902 CB VAL A 120 5.428 -6.313 0.712 1.00 0.00 C ATOM 1903 CG1 VAL A 120 4.001 -5.865 0.988 1.00 0.00 C ATOM 1904 CG2 VAL A 120 6.094 -5.403 -0.312 1.00 0.00 C ATOM 0 H VAL A 120 7.886 -6.943 0.854 1.00 0.00 H new ATOM 0 HA VAL A 120 6.135 -5.405 2.548 1.00 0.00 H new ATOM 0 HB VAL A 120 5.395 -7.320 0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.439 -5.843 0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.528 -6.562 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 120 4.011 -4.868 1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.502 -5.390 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.163 -4.392 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.095 -5.775 -0.533 1.00 0.00 H new ATOM 1914 N ARG A 121 6.031 -8.716 2.557 1.00 0.00 N ATOM 1915 CA ARG A 121 5.556 -9.872 3.313 1.00 0.00 C ATOM 1916 C ARG A 121 6.054 -9.846 4.757 1.00 0.00 C ATOM 1917 O ARG A 121 5.347 -10.271 5.670 1.00 0.00 O ATOM 1918 CB ARG A 121 5.989 -11.173 2.632 1.00 0.00 C ATOM 1919 CG ARG A 121 7.494 -11.388 2.619 1.00 0.00 C ATOM 1920 CD ARG A 121 7.919 -12.437 3.635 1.00 0.00 C ATOM 1921 NE ARG A 121 8.052 -13.762 3.030 1.00 0.00 N ATOM 1922 CZ ARG A 121 7.134 -14.724 3.123 1.00 0.00 C ATOM 1923 NH1 ARG A 121 6.005 -14.521 3.793 1.00 0.00 N ATOM 1924 NH2 ARG A 121 7.344 -15.896 2.539 1.00 0.00 N ATOM 0 H ARG A 121 6.623 -8.948 1.760 1.00 0.00 H new ATOM 0 HA ARG A 121 4.467 -9.824 3.333 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.516 -12.013 3.140 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.622 -11.174 1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.809 -11.697 1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.998 -10.446 2.835 1.00 0.00 H new ATOM 0 HD2 ARG A 121 8.869 -12.145 4.082 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.187 -12.478 4.442 1.00 0.00 H new ATOM 0 HE ARG A 121 8.902 -13.963 2.503 1.00 0.00 H new ATOM 0 HH11 ARG A 121 5.834 -13.622 4.243 1.00 0.00 H new ATOM 0 HH12 ARG A 121 5.310 -15.264 3.858 1.00 0.00 H new ATOM 0 HH21 ARG A 121 8.207 -16.060 2.020 1.00 0.00 H new ATOM 0 HH22 ARG A 121 6.643 -16.634 2.609 1.00 0.00 H new ATOM 1938 N LYS A 122 7.270 -9.350 4.962 1.00 0.00 N ATOM 1939 CA LYS A 122 7.843 -9.280 6.303 1.00 0.00 C ATOM 1940 C LYS A 122 7.172 -8.185 7.126 1.00 0.00 C ATOM 1941 O LYS A 122 6.982 -8.331 8.333 1.00 0.00 O ATOM 1942 CB LYS A 122 9.352 -9.031 6.231 1.00 0.00 C ATOM 1943 CG LYS A 122 10.184 -10.181 6.779 1.00 0.00 C ATOM 1944 CD LYS A 122 11.268 -9.687 7.724 1.00 0.00 C ATOM 1945 CE LYS A 122 10.691 -9.288 9.073 1.00 0.00 C ATOM 1946 NZ LYS A 122 10.164 -7.895 9.062 1.00 0.00 N ATOM 0 H LYS A 122 7.875 -8.993 4.223 1.00 0.00 H new ATOM 0 HA LYS A 122 7.667 -10.238 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.633 -8.852 5.193 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.589 -8.124 6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.535 -10.883 7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.641 -10.726 5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.015 -10.469 7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.779 -8.833 7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.891 -9.977 9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.462 -9.378 9.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 10.391 -7.431 9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.600 -7.365 8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.132 -7.915 8.933 1.00 0.00 H new ATOM 1960 N TYR A 123 6.817 -7.089 6.465 1.00 0.00 N ATOM 1961 CA TYR A 123 6.169 -5.969 7.135 1.00 0.00 C ATOM 1962 C TYR A 123 4.724 -6.306 7.482 1.00 0.00 C ATOM 1963 O TYR A 123 4.279 -6.082 8.608 1.00 0.00 O ATOM 1964 CB TYR A 123 6.222 -4.721 6.248 1.00 0.00 C ATOM 1965 CG TYR A 123 7.033 -3.585 6.833 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.669 -2.264 6.607 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.162 -3.831 7.606 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.404 -1.221 7.135 1.00 0.00 C ATOM 1969 CE2 TYR A 123 8.902 -2.793 8.138 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.520 -1.490 7.899 1.00 0.00 C ATOM 1971 OH TYR A 123 9.255 -0.453 8.426 1.00 0.00 O ATOM 0 H TYR A 123 6.967 -6.953 5.465 1.00 0.00 H new ATOM 0 HA TYR A 123 6.705 -5.769 8.063 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.642 -4.993 5.280 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.205 -4.373 6.067 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.796 -2.049 6.008 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.465 -4.850 7.794 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.106 -0.199 6.950 1.00 0.00 H new ATOM 0 HE2 TYR A 123 9.775 -3.001 8.738 1.00 0.00 H new ATOM 0 HH TYR A 123 10.008 -0.813 8.939 1.00 0.00 H new ATOM 1981 N PHE A 124 3.994 -6.850 6.513 1.00 0.00 N ATOM 1982 CA PHE A 124 2.601 -7.217 6.730 1.00 0.00 C ATOM 1983 C PHE A 124 2.480 -8.220 7.873 1.00 0.00 C ATOM 1984 O PHE A 124 1.449 -8.294 8.541 1.00 0.00 O ATOM 1985 CB PHE A 124 1.987 -7.792 5.452 1.00 0.00 C ATOM 1986 CG PHE A 124 0.660 -7.175 5.105 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.356 -6.837 3.796 1.00 0.00 C ATOM 1988 CD2 PHE A 124 -0.280 -6.930 6.093 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.863 -6.264 3.481 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -1.499 -6.359 5.783 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.791 -6.026 4.476 1.00 0.00 C ATOM 0 H PHE A 124 4.343 -7.045 5.575 1.00 0.00 H new ATOM 0 HA PHE A 124 2.052 -6.315 7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 124 2.679 -7.640 4.624 1.00 0.00 H new ATOM 0 HB3 PHE A 124 1.861 -8.868 5.569 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.078 -7.023 3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -0.057 -7.189 7.118 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.089 -6.003 2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.223 -6.173 6.563 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.744 -5.580 4.231 1.00 0.00 H new ATOM 2001 N GLN A 125 3.546 -8.981 8.102 1.00 0.00 N ATOM 2002 CA GLN A 125 3.560 -9.966 9.174 1.00 0.00 C ATOM 2003 C GLN A 125 3.477 -9.273 10.529 1.00 0.00 C ATOM 2004 O GLN A 125 2.874 -9.792 11.468 1.00 0.00 O ATOM 2005 CB GLN A 125 4.828 -10.820 9.098 1.00 0.00 C ATOM 2006 CG GLN A 125 4.803 -12.028 10.021 1.00 0.00 C ATOM 2007 CD GLN A 125 4.641 -13.335 9.269 1.00 0.00 C ATOM 2008 OE1 GLN A 125 4.917 -13.413 8.071 1.00 0.00 O ATOM 2009 NE2 GLN A 125 4.191 -14.369 9.969 1.00 0.00 N ATOM 0 H GLN A 125 4.409 -8.933 7.560 1.00 0.00 H new ATOM 0 HA GLN A 125 2.693 -10.616 9.057 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.966 -11.160 8.072 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.689 -10.200 9.347 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.727 -12.058 10.599 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.985 -11.919 10.733 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.975 -14.259 10.960 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.061 -15.274 9.516 1.00 0.00 H new ATOM 2018 N ARG A 126 4.084 -8.092 10.619 1.00 0.00 N ATOM 2019 CA ARG A 126 4.075 -7.322 11.857 1.00 0.00 C ATOM 2020 C ARG A 126 2.657 -6.884 12.212 1.00 0.00 C ATOM 2021 O ARG A 126 2.249 -6.951 13.371 1.00 0.00 O ATOM 2022 CB ARG A 126 4.985 -6.098 11.728 1.00 0.00 C ATOM 2023 CG ARG A 126 6.361 -6.297 12.342 1.00 0.00 C ATOM 2024 CD ARG A 126 7.238 -5.069 12.153 1.00 0.00 C ATOM 2025 NE ARG A 126 8.291 -4.987 13.162 1.00 0.00 N ATOM 2026 CZ ARG A 126 9.406 -5.713 13.131 1.00 0.00 C ATOM 2027 NH1 ARG A 126 9.616 -6.578 12.145 1.00 0.00 N ATOM 2028 NH2 ARG A 126 10.314 -5.575 14.087 1.00 0.00 N ATOM 0 H ARG A 126 4.587 -7.649 9.850 1.00 0.00 H new ATOM 0 HA ARG A 126 4.450 -7.960 12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.099 -5.850 10.673 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.503 -5.245 12.206 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.258 -6.512 13.406 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.842 -7.163 11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.688 -5.095 11.161 1.00 0.00 H new ATOM 0 HD3 ARG A 126 6.621 -4.172 12.200 1.00 0.00 H new ATOM 0 HE ARG A 126 8.164 -4.335 13.936 1.00 0.00 H new ATOM 0 HH11 ARG A 126 8.921 -6.688 11.407 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.472 -7.132 12.126 1.00 0.00 H new ATOM 0 HH21 ARG A 126 10.158 -4.912 14.847 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.168 -6.132 14.063 1.00 0.00 H new ATOM 2042 N ILE A 127 1.911 -6.437 11.206 1.00 0.00 N ATOM 2043 CA ILE A 127 0.536 -5.990 11.411 1.00 0.00 C ATOM 2044 C ILE A 127 -0.316 -7.099 12.023 1.00 0.00 C ATOM 2045 O ILE A 127 -1.096 -6.858 12.945 1.00 0.00 O ATOM 2046 CB ILE A 127 -0.112 -5.538 10.086 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.756 -4.485 9.398 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.513 -4.991 10.333 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.186 -4.008 8.081 1.00 0.00 C ATOM 0 H ILE A 127 2.235 -6.374 10.241 1.00 0.00 H new ATOM 0 HA ILE A 127 0.578 -5.143 12.096 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.191 -6.405 9.430 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.876 -3.631 10.065 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.750 -4.898 9.227 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.953 -4.677 9.386 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -2.133 -5.767 10.782 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.456 -4.137 11.007 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.851 -3.262 7.646 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.092 -4.852 7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.796 -3.565 8.249 1.00 0.00 H new ATOM 2061 N THR A 128 -0.165 -8.312 11.500 1.00 0.00 N ATOM 2062 CA THR A 128 -0.924 -9.456 11.993 1.00 0.00 C ATOM 2063 C THR A 128 -0.633 -9.708 13.468 1.00 0.00 C ATOM 2064 O THR A 128 -1.550 -9.879 14.270 1.00 0.00 O ATOM 2065 CB THR A 128 -0.592 -10.705 11.174 1.00 0.00 C ATOM 2066 OG1 THR A 128 -0.296 -10.361 9.832 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.713 -11.722 11.152 1.00 0.00 C ATOM 0 H THR A 128 0.475 -8.528 10.736 1.00 0.00 H new ATOM 0 HA THR A 128 -1.985 -9.230 11.885 1.00 0.00 H new ATOM 0 HB THR A 128 0.272 -11.152 11.666 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.085 -11.173 9.325 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.412 -12.582 10.554 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.931 -12.046 12.170 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.605 -11.271 10.716 1.00 0.00 H new ATOM 2075 N LEU A 129 0.648 -9.724 13.820 1.00 0.00 N ATOM 2076 CA LEU A 129 1.057 -9.950 15.202 1.00 0.00 C ATOM 2077 C LEU A 129 0.757 -8.726 16.060 1.00 0.00 C ATOM 2078 O LEU A 129 0.414 -8.847 17.236 1.00 0.00 O ATOM 2079 CB LEU A 129 2.549 -10.283 15.268 1.00 0.00 C ATOM 2080 CG LEU A 129 3.041 -10.780 16.627 1.00 0.00 C ATOM 2081 CD1 LEU A 129 2.574 -12.206 16.875 1.00 0.00 C ATOM 2082 CD2 LEU A 129 4.558 -10.692 16.709 1.00 0.00 C ATOM 0 H LEU A 129 1.420 -9.583 13.169 1.00 0.00 H new ATOM 0 HA LEU A 129 0.489 -10.795 15.592 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.770 -11.043 14.519 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.117 -9.393 14.996 1.00 0.00 H new ATOM 0 HG LEU A 129 2.617 -10.141 17.402 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.934 -12.543 17.847 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.485 -12.240 16.860 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.968 -12.859 16.096 1.00 0.00 H new ATOM 0 HD21 LEU A 129 4.891 -11.050 17.683 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.001 -11.307 15.926 1.00 0.00 H new ATOM 0 HD23 LEU A 129 4.870 -9.656 16.577 1.00 0.00 H new ATOM 2094 N TYR A 130 0.890 -7.548 15.460 1.00 0.00 N ATOM 2095 CA TYR A 130 0.635 -6.295 16.161 1.00 0.00 C ATOM 2096 C TYR A 130 -0.814 -6.217 16.629 1.00 0.00 C ATOM 2097 O TYR A 130 -1.086 -5.980 17.806 1.00 0.00 O ATOM 2098 CB TYR A 130 0.952 -5.107 15.250 1.00 0.00 C ATOM 2099 CG TYR A 130 0.886 -3.771 15.952 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.122 -2.732 15.435 1.00 0.00 C ATOM 2101 CD2 TYR A 130 1.588 -3.548 17.129 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.061 -1.508 16.072 1.00 0.00 C ATOM 2103 CE2 TYR A 130 1.530 -2.327 17.773 1.00 0.00 C ATOM 2104 CZ TYR A 130 0.766 -1.311 17.240 1.00 0.00 C ATOM 2105 OH TYR A 130 0.708 -0.093 17.877 1.00 0.00 O ATOM 0 H TYR A 130 1.174 -7.435 14.487 1.00 0.00 H new ATOM 0 HA TYR A 130 1.282 -6.259 17.037 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.949 -5.238 14.830 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.252 -5.104 14.414 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.433 -2.884 14.521 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.189 -4.342 17.548 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.536 -0.709 15.657 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.080 -2.169 18.689 1.00 0.00 H new ATOM 0 HH TYR A 130 1.053 -0.184 18.790 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.741 -6.413 15.697 1.00 0.00 N ATOM 2116 CA LEU A 131 -3.165 -6.360 16.008 1.00 0.00 C ATOM 2117 C LEU A 131 -3.564 -7.487 16.956 1.00 0.00 C ATOM 2118 O LEU A 131 -4.440 -7.315 17.804 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.990 -6.438 14.722 1.00 0.00 C ATOM 2120 CG LEU A 131 -4.297 -5.089 14.064 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -3.033 -4.251 13.938 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.936 -5.296 12.700 1.00 0.00 C ATOM 0 H LEU A 131 -1.531 -6.610 14.719 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.367 -5.411 16.505 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.457 -7.062 14.004 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.932 -6.940 14.943 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.001 -4.551 14.699 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.274 -3.297 13.468 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.615 -4.072 14.929 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.304 -4.782 13.327 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.148 -4.328 12.247 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.254 -5.855 12.060 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.865 -5.854 12.815 1.00 0.00 H new ATOM 2134 N THR A 132 -2.916 -8.640 16.811 1.00 0.00 N ATOM 2135 CA THR A 132 -3.208 -9.791 17.660 1.00 0.00 C ATOM 2136 C THR A 132 -3.037 -9.435 19.134 1.00 0.00 C ATOM 2137 O THR A 132 -3.773 -9.924 19.991 1.00 0.00 O ATOM 2138 CB THR A 132 -2.298 -10.968 17.296 1.00 0.00 C ATOM 2139 OG1 THR A 132 -2.522 -11.378 15.959 1.00 0.00 O ATOM 2140 CG2 THR A 132 -2.495 -12.179 18.184 1.00 0.00 C ATOM 0 H THR A 132 -2.187 -8.802 16.116 1.00 0.00 H new ATOM 0 HA THR A 132 -4.245 -10.081 17.492 1.00 0.00 H new ATOM 0 HB THR A 132 -1.282 -10.599 17.434 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.390 -10.616 15.357 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.819 -12.974 17.870 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.283 -11.910 19.219 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.525 -12.526 18.103 1.00 0.00 H new ATOM 2148 N GLU A 133 -2.063 -8.578 19.421 1.00 0.00 N ATOM 2149 CA GLU A 133 -1.797 -8.153 20.790 1.00 0.00 C ATOM 2150 C GLU A 133 -2.937 -7.289 21.319 1.00 0.00 C ATOM 2151 O GLU A 133 -3.235 -7.299 22.514 1.00 0.00 O ATOM 2152 CB GLU A 133 -0.480 -7.379 20.860 1.00 0.00 C ATOM 2153 CG GLU A 133 -0.081 -6.984 22.272 1.00 0.00 C ATOM 2154 CD GLU A 133 0.796 -5.748 22.306 1.00 0.00 C ATOM 2155 OE1 GLU A 133 0.249 -4.629 22.206 1.00 0.00 O ATOM 2156 OE2 GLU A 133 2.029 -5.898 22.431 1.00 0.00 O ATOM 0 H GLU A 133 -1.445 -8.164 18.723 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.719 -9.044 21.413 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.313 -7.987 20.424 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.564 -6.480 20.250 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.979 -6.804 22.862 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.448 -7.813 22.742 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.573 -6.544 20.421 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.682 -5.674 20.796 1.00 0.00 C ATOM 2165 C LYS A 134 -6.030 -6.340 20.522 1.00 0.00 C ATOM 2166 O LYS A 134 -7.080 -5.793 20.861 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.595 -4.349 20.036 1.00 0.00 C ATOM 2168 CG LYS A 134 -5.551 -3.288 20.555 1.00 0.00 C ATOM 2169 CD LYS A 134 -5.008 -1.887 20.324 1.00 0.00 C ATOM 2170 CE LYS A 134 -4.426 -1.297 21.598 1.00 0.00 C ATOM 2171 NZ LYS A 134 -4.739 0.152 21.733 1.00 0.00 N ATOM 0 H LYS A 134 -3.339 -6.525 19.428 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.608 -5.483 21.867 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.575 -3.970 20.099 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.803 -4.530 18.982 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.516 -3.392 20.058 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.723 -3.442 21.620 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.240 -1.917 19.552 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.806 -1.243 19.955 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.820 -1.835 22.460 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.345 -1.437 21.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.852 0.390 22.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.963 0.714 21.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.621 0.365 21.225 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.999 -7.522 19.910 1.00 0.00 N ATOM 2186 CA LYS A 135 -7.223 -8.253 19.598 1.00 0.00 C ATOM 2187 C LYS A 135 -8.150 -7.418 18.720 1.00 0.00 C ATOM 2188 O LYS A 135 -9.372 -7.546 18.794 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.945 -8.654 20.886 1.00 0.00 C ATOM 2190 CG LYS A 135 -7.145 -9.607 21.760 1.00 0.00 C ATOM 2191 CD LYS A 135 -6.594 -8.907 22.992 1.00 0.00 C ATOM 2192 CE LYS A 135 -7.642 -8.799 24.088 1.00 0.00 C ATOM 2193 NZ LYS A 135 -7.033 -8.841 25.446 1.00 0.00 N ATOM 0 H LYS A 135 -5.141 -7.992 19.621 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.947 -9.153 19.048 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -8.175 -7.756 21.459 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.896 -9.121 20.629 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -7.779 -10.439 22.066 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.323 -10.028 21.182 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.729 -9.455 23.367 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.246 -7.910 22.720 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -8.198 -7.869 23.968 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -8.359 -9.614 23.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -7.781 -8.765 26.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.524 -9.739 25.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -6.368 -8.049 25.553 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.561 -6.563 17.889 1.00 0.00 N ATOM 2208 CA TYR A 136 -8.336 -5.708 16.996 1.00 0.00 C ATOM 2209 C TYR A 136 -9.304 -4.831 17.786 1.00 0.00 C ATOM 2210 O TYR A 136 -10.521 -5.000 17.705 1.00 0.00 O ATOM 2211 CB TYR A 136 -9.106 -6.559 15.984 1.00 0.00 C ATOM 2212 CG TYR A 136 -8.269 -7.646 15.348 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -7.416 -7.362 14.289 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -8.331 -8.956 15.807 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -6.649 -8.353 13.705 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -7.567 -9.952 15.228 1.00 0.00 C ATOM 2217 CZ TYR A 136 -6.728 -9.645 14.178 1.00 0.00 C ATOM 2218 OH TYR A 136 -5.966 -10.634 13.600 1.00 0.00 O ATOM 0 H TYR A 136 -6.551 -6.444 17.815 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.643 -5.059 16.461 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.962 -7.015 16.482 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -9.500 -5.911 15.202 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -7.351 -6.351 13.916 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.987 -9.200 16.630 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.991 -8.116 12.882 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -7.627 -10.965 15.596 1.00 0.00 H new ATOM 0 HH TYR A 136 -6.202 -10.718 12.653 1.00 0.00 H new ATOM 2228 N SER A 137 -8.754 -3.894 18.552 1.00 0.00 N ATOM 2229 CA SER A 137 -9.568 -2.990 19.358 1.00 0.00 C ATOM 2230 C SER A 137 -10.322 -2.000 18.475 1.00 0.00 C ATOM 2231 O SER A 137 -11.527 -2.136 18.264 1.00 0.00 O ATOM 2232 CB SER A 137 -8.690 -2.235 20.358 1.00 0.00 C ATOM 2233 OG SER A 137 -9.437 -1.249 21.050 1.00 0.00 O ATOM 0 H SER A 137 -7.749 -3.741 18.632 1.00 0.00 H new ATOM 0 HA SER A 137 -10.297 -3.588 19.904 1.00 0.00 H new ATOM 0 HB2 SER A 137 -8.260 -2.937 21.072 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.858 -1.764 19.834 1.00 0.00 H new ATOM 0 HG SER A 137 -8.854 -0.782 21.684 1.00 0.00 H new ATOM 2239 N SER A 138 -9.606 -1.005 17.962 1.00 0.00 N ATOM 2240 CA SER A 138 -10.210 0.007 17.102 1.00 0.00 C ATOM 2241 C SER A 138 -9.147 0.922 16.504 1.00 0.00 C ATOM 2242 O SER A 138 -9.142 1.178 15.300 1.00 0.00 O ATOM 2243 CB SER A 138 -11.226 0.835 17.891 1.00 0.00 C ATOM 2244 OG SER A 138 -12.511 0.239 17.850 1.00 0.00 O ATOM 0 H SER A 138 -8.607 -0.878 18.126 1.00 0.00 H new ATOM 0 HA SER A 138 -10.721 -0.505 16.287 1.00 0.00 H new ATOM 0 HB2 SER A 138 -10.898 0.929 18.926 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.276 1.843 17.480 1.00 0.00 H new ATOM 0 HG SER A 138 -12.426 -0.730 17.971 1.00 0.00 H new ATOM 2250 N CYS A 139 -8.246 1.411 17.351 1.00 0.00 N ATOM 2251 CA CYS A 139 -7.179 2.297 16.901 1.00 0.00 C ATOM 2252 C CYS A 139 -6.097 1.513 16.167 1.00 0.00 C ATOM 2253 O CYS A 139 -5.465 2.025 15.243 1.00 0.00 O ATOM 2254 CB CYS A 139 -6.571 3.048 18.087 1.00 0.00 C ATOM 2255 SG CYS A 139 -6.361 4.835 17.803 1.00 0.00 S ATOM 0 H CYS A 139 -8.234 1.209 18.351 1.00 0.00 H new ATOM 0 HA CYS A 139 -7.610 3.021 16.210 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -7.206 2.902 18.961 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -5.600 2.611 18.322 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.891 0.266 16.582 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.887 -0.590 15.960 1.00 0.00 C ATOM 2262 C ALA A 140 -5.112 -0.687 14.454 1.00 0.00 C ATOM 2263 O ALA A 140 -4.161 -0.688 13.673 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.910 -1.975 16.591 1.00 0.00 C ATOM 0 H ALA A 140 -6.406 -0.173 17.345 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.907 -0.144 16.128 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.156 -2.603 16.117 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.697 -1.893 17.657 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.894 -2.422 16.452 1.00 0.00 H new ATOM 2270 N TRP A 141 -6.377 -0.764 14.056 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.731 -0.854 12.645 1.00 0.00 C ATOM 2272 C TRP A 141 -6.527 0.489 11.950 1.00 0.00 C ATOM 2273 O TRP A 141 -6.155 0.543 10.778 1.00 0.00 O ATOM 2274 CB TRP A 141 -8.184 -1.307 12.487 1.00 0.00 C ATOM 2275 CG TRP A 141 -8.330 -2.790 12.326 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -9.117 -3.621 13.070 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.669 -3.619 11.362 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.985 -4.916 12.629 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -8.102 -4.940 11.582 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.753 -3.372 10.334 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.651 -6.010 10.813 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.307 -4.435 9.572 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.756 -5.739 9.814 1.00 0.00 C ATOM 0 H TRP A 141 -7.175 -0.766 14.692 1.00 0.00 H new ATOM 0 HA TRP A 141 -6.077 -1.591 12.178 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.754 -0.986 13.359 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.620 -0.810 11.620 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.751 -3.307 13.886 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -9.466 -5.727 13.018 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.401 -2.370 10.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.995 -7.017 10.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.600 -4.257 8.776 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.388 -6.548 9.200 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.774 1.572 12.681 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.620 2.915 12.134 1.00 0.00 C ATOM 2296 C GLU A 142 -5.172 3.181 11.733 1.00 0.00 C ATOM 2297 O GLU A 142 -4.901 3.625 10.619 1.00 0.00 O ATOM 2298 CB GLU A 142 -7.078 3.960 13.153 1.00 0.00 C ATOM 2299 CG GLU A 142 -7.205 5.358 12.573 1.00 0.00 C ATOM 2300 CD GLU A 142 -6.876 6.440 13.583 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -6.181 7.409 13.210 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -7.315 6.320 14.746 1.00 0.00 O ATOM 0 H GLU A 142 -7.081 1.545 13.653 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.243 2.988 11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.041 3.657 13.564 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.370 3.982 13.982 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.540 5.453 11.715 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.221 5.505 12.207 1.00 0.00 H new ATOM 2309 N VAL A 143 -4.246 2.911 12.647 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.828 3.127 12.379 1.00 0.00 C ATOM 2311 C VAL A 143 -2.358 2.295 11.193 1.00 0.00 C ATOM 2312 O VAL A 143 -1.693 2.804 10.291 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.951 2.792 13.603 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -2.078 3.871 14.669 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -2.305 1.423 14.168 1.00 0.00 C ATOM 0 H VAL A 143 -4.450 2.544 13.576 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.718 4.187 12.148 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.912 2.760 13.276 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.451 3.614 15.523 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.757 4.828 14.258 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -3.117 3.944 14.991 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.673 1.211 15.030 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.351 1.415 14.475 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.145 0.662 13.404 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.701 1.011 11.200 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.306 0.114 10.125 1.00 0.00 C ATOM 2327 C VAL A 144 -2.990 0.486 8.813 1.00 0.00 C ATOM 2328 O VAL A 144 -2.343 0.576 7.772 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.625 -1.355 10.466 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.851 -1.798 11.697 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -4.119 -1.547 10.675 1.00 0.00 C ATOM 0 H VAL A 144 -3.251 0.571 11.938 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.228 0.222 10.008 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.316 -1.975 9.625 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.089 -2.838 11.922 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.782 -1.704 11.508 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.126 -1.171 12.545 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.322 -2.591 10.915 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.456 -0.914 11.496 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.652 -1.274 9.764 1.00 0.00 H new ATOM 2341 N ARG A 145 -4.301 0.705 8.869 1.00 0.00 N ATOM 2342 CA ARG A 145 -5.066 1.066 7.680 1.00 0.00 C ATOM 2343 C ARG A 145 -4.664 2.446 7.171 1.00 0.00 C ATOM 2344 O ARG A 145 -4.340 2.613 5.995 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.565 1.040 7.981 1.00 0.00 C ATOM 2346 CG ARG A 145 -7.132 -0.362 8.129 1.00 0.00 C ATOM 2347 CD ARG A 145 -8.642 -0.375 7.955 1.00 0.00 C ATOM 2348 NE ARG A 145 -9.340 -0.037 9.194 1.00 0.00 N ATOM 2349 CZ ARG A 145 -9.644 1.206 9.563 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -9.315 2.238 8.795 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -10.280 1.419 10.707 1.00 0.00 N ATOM 0 H ARG A 145 -4.854 0.639 9.723 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.846 0.333 6.904 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.752 1.597 8.899 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.097 1.555 7.181 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.674 -1.020 7.391 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.875 -0.758 9.112 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.923 0.334 7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.959 -1.362 7.618 1.00 0.00 H new ATOM 0 HE ARG A 145 -9.611 -0.800 9.814 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.825 2.082 7.914 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.552 3.186 9.086 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -10.536 0.631 11.303 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.514 2.370 10.991 1.00 0.00 H new ATOM 2365 N ALA A 146 -4.686 3.430 8.063 1.00 0.00 N ATOM 2366 CA ALA A 146 -4.324 4.795 7.702 1.00 0.00 C ATOM 2367 C ALA A 146 -2.912 4.853 7.132 1.00 0.00 C ATOM 2368 O ALA A 146 -2.640 5.602 6.195 1.00 0.00 O ATOM 2369 CB ALA A 146 -4.445 5.712 8.911 1.00 0.00 C ATOM 0 H ALA A 146 -4.951 3.308 9.040 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.015 5.137 6.931 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.171 6.728 8.626 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.473 5.701 9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.778 5.364 9.700 1.00 0.00 H new ATOM 2375 N GLU A 147 -2.017 4.054 7.703 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.631 4.010 7.251 1.00 0.00 C ATOM 2377 C GLU A 147 -0.554 3.637 5.773 1.00 0.00 C ATOM 2378 O GLU A 147 0.289 4.144 5.035 1.00 0.00 O ATOM 2379 CB GLU A 147 0.166 3.007 8.089 1.00 0.00 C ATOM 2380 CG GLU A 147 0.771 3.611 9.346 1.00 0.00 C ATOM 2381 CD GLU A 147 1.936 4.534 9.050 1.00 0.00 C ATOM 2382 OE1 GLU A 147 1.733 5.537 8.335 1.00 0.00 O ATOM 2383 OE2 GLU A 147 3.052 4.255 9.536 1.00 0.00 O ATOM 0 H GLU A 147 -2.227 3.428 8.480 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.198 5.002 7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.487 2.181 8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.964 2.588 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 147 0.002 4.165 9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.106 2.809 10.004 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.448 2.754 5.346 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.485 2.308 3.955 1.00 0.00 C ATOM 2392 C ILE A 148 -1.411 3.490 2.994 1.00 0.00 C ATOM 2393 O ILE A 148 -0.905 3.367 1.879 1.00 0.00 O ATOM 2394 CB ILE A 148 -2.772 1.511 3.671 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -2.887 0.333 4.643 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -2.795 1.023 2.229 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.166 -0.462 4.496 1.00 0.00 C ATOM 0 H ILE A 148 -2.159 2.331 5.942 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.617 1.667 3.798 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.629 2.169 3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.038 -0.333 4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.820 0.709 5.664 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -3.712 0.462 2.049 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -2.754 1.878 1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.935 0.378 2.049 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.172 -1.278 5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.022 0.189 4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.227 -0.870 3.487 1.00 0.00 H new ATOM 2409 N MET A 149 -1.914 4.634 3.437 1.00 0.00 N ATOM 2410 CA MET A 149 -1.899 5.843 2.619 1.00 0.00 C ATOM 2411 C MET A 149 -0.476 6.190 2.183 1.00 0.00 C ATOM 2412 O MET A 149 -0.251 6.618 1.051 1.00 0.00 O ATOM 2413 CB MET A 149 -2.518 7.017 3.388 1.00 0.00 C ATOM 2414 CG MET A 149 -1.570 7.680 4.378 1.00 0.00 C ATOM 2415 SD MET A 149 -2.323 9.081 5.229 1.00 0.00 S ATOM 2416 CE MET A 149 -3.292 8.241 6.478 1.00 0.00 C ATOM 0 H MET A 149 -2.338 4.752 4.357 1.00 0.00 H new ATOM 0 HA MET A 149 -2.494 5.654 1.726 1.00 0.00 H new ATOM 0 HB2 MET A 149 -2.861 7.765 2.673 1.00 0.00 H new ATOM 0 HB3 MET A 149 -3.398 6.662 3.925 1.00 0.00 H new ATOM 0 HG2 MET A 149 -1.246 6.944 5.114 1.00 0.00 H new ATOM 0 HG3 MET A 149 -0.678 8.017 3.851 1.00 0.00 H new ATOM 0 HE1 MET A 149 -3.939 8.960 6.981 1.00 0.00 H new ATOM 0 HE2 MET A 149 -3.903 7.470 6.007 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.625 7.781 7.207 1.00 0.00 H new ATOM 2426 N ARG A 150 0.482 6.006 3.090 1.00 0.00 N ATOM 2427 CA ARG A 150 1.880 6.303 2.795 1.00 0.00 C ATOM 2428 C ARG A 150 2.378 5.474 1.616 1.00 0.00 C ATOM 2429 O ARG A 150 2.975 6.007 0.683 1.00 0.00 O ATOM 2430 CB ARG A 150 2.756 6.043 4.020 1.00 0.00 C ATOM 2431 CG ARG A 150 4.117 6.720 3.954 1.00 0.00 C ATOM 2432 CD ARG A 150 3.990 8.210 3.677 1.00 0.00 C ATOM 2433 NE ARG A 150 5.266 8.905 3.833 1.00 0.00 N ATOM 2434 CZ ARG A 150 5.536 10.090 3.289 1.00 0.00 C ATOM 2435 NH1 ARG A 150 4.624 10.716 2.556 1.00 0.00 N ATOM 2436 NH2 ARG A 150 6.723 10.651 3.479 1.00 0.00 N ATOM 0 H ARG A 150 0.315 5.654 4.032 1.00 0.00 H new ATOM 0 HA ARG A 150 1.947 7.358 2.530 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.231 6.388 4.911 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.900 4.968 4.131 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.645 6.568 4.895 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.718 6.254 3.173 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.617 8.360 2.664 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.255 8.644 4.355 1.00 0.00 H new ATOM 0 HE ARG A 150 5.992 8.456 4.391 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.710 10.290 2.406 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.837 11.624 2.142 1.00 0.00 H new ATOM 0 HH21 ARG A 150 7.428 10.175 4.041 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.931 11.559 3.063 1.00 0.00 H new ATOM 2450 N SER A 151 2.127 4.168 1.659 1.00 0.00 N ATOM 2451 CA SER A 151 2.556 3.278 0.586 1.00 0.00 C ATOM 2452 C SER A 151 1.961 3.726 -0.743 1.00 0.00 C ATOM 2453 O SER A 151 2.596 3.615 -1.789 1.00 0.00 O ATOM 2454 CB SER A 151 2.129 1.838 0.891 1.00 0.00 C ATOM 2455 OG SER A 151 1.526 1.222 -0.236 1.00 0.00 O ATOM 0 H SER A 151 1.632 3.705 2.421 1.00 0.00 H new ATOM 0 HA SER A 151 3.643 3.318 0.516 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.998 1.258 1.202 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.429 1.835 1.726 1.00 0.00 H new ATOM 0 HG SER A 151 0.869 0.560 0.065 1.00 0.00 H new ATOM 2461 N PHE A 152 0.742 4.238 -0.689 1.00 0.00 N ATOM 2462 CA PHE A 152 0.058 4.713 -1.882 1.00 0.00 C ATOM 2463 C PHE A 152 0.606 6.070 -2.323 1.00 0.00 C ATOM 2464 O PHE A 152 0.490 6.450 -3.488 1.00 0.00 O ATOM 2465 CB PHE A 152 -1.441 4.825 -1.607 1.00 0.00 C ATOM 2466 CG PHE A 152 -2.256 3.746 -2.260 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -2.490 2.548 -1.605 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -2.789 3.930 -3.525 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -3.240 1.552 -2.201 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -3.539 2.938 -4.127 1.00 0.00 C ATOM 2471 CZ PHE A 152 -3.765 1.747 -3.464 1.00 0.00 C ATOM 0 H PHE A 152 0.204 4.336 0.172 1.00 0.00 H new ATOM 0 HA PHE A 152 0.230 3.996 -2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -1.607 4.793 -0.530 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -1.794 5.796 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.082 2.391 -0.618 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -2.616 4.860 -4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -3.416 0.622 -1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -3.948 3.093 -5.114 1.00 0.00 H new ATOM 0 HZ PHE A 152 -4.351 0.970 -3.932 1.00 0.00 H new ATOM 2481 N SER A 153 1.184 6.803 -1.376 1.00 0.00 N ATOM 2482 CA SER A 153 1.730 8.128 -1.651 1.00 0.00 C ATOM 2483 C SER A 153 3.137 8.071 -2.250 1.00 0.00 C ATOM 2484 O SER A 153 3.357 8.529 -3.371 1.00 0.00 O ATOM 2485 CB SER A 153 1.750 8.961 -0.369 1.00 0.00 C ATOM 2486 OG SER A 153 2.128 10.301 -0.636 1.00 0.00 O ATOM 0 H SER A 153 1.287 6.500 -0.407 1.00 0.00 H new ATOM 0 HA SER A 153 1.080 8.594 -2.391 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.764 8.944 0.095 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.446 8.519 0.345 1.00 0.00 H new ATOM 0 HG SER A 153 2.131 10.813 0.200 1.00 0.00 H new ATOM 2492 N LEU A 154 4.094 7.534 -1.493 1.00 0.00 N ATOM 2493 CA LEU A 154 5.478 7.461 -1.965 1.00 0.00 C ATOM 2494 C LEU A 154 5.608 6.569 -3.195 1.00 0.00 C ATOM 2495 O LEU A 154 6.450 6.815 -4.058 1.00 0.00 O ATOM 2496 CB LEU A 154 6.432 6.978 -0.860 1.00 0.00 C ATOM 2497 CG LEU A 154 5.856 5.982 0.151 1.00 0.00 C ATOM 2498 CD1 LEU A 154 5.321 4.746 -0.550 1.00 0.00 C ATOM 2499 CD2 LEU A 154 6.916 5.590 1.169 1.00 0.00 C ATOM 0 H LEU A 154 3.940 7.147 -0.562 1.00 0.00 H new ATOM 0 HA LEU A 154 5.764 8.475 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.300 6.520 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.791 7.850 -0.314 1.00 0.00 H new ATOM 0 HG LEU A 154 5.029 6.466 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.918 4.054 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.533 5.035 -1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.128 4.261 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.492 4.882 1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.760 5.128 0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.257 6.479 1.700 1.00 0.00 H new ATOM 2511 N SER A 155 4.780 5.535 -3.275 1.00 0.00 N ATOM 2512 CA SER A 155 4.822 4.617 -4.405 1.00 0.00 C ATOM 2513 C SER A 155 4.672 5.368 -5.725 1.00 0.00 C ATOM 2514 O SER A 155 5.430 5.143 -6.669 1.00 0.00 O ATOM 2515 CB SER A 155 3.722 3.565 -4.273 1.00 0.00 C ATOM 2516 OG SER A 155 2.441 4.169 -4.213 1.00 0.00 O ATOM 0 H SER A 155 4.074 5.312 -2.574 1.00 0.00 H new ATOM 0 HA SER A 155 5.792 4.120 -4.402 1.00 0.00 H new ATOM 0 HB2 SER A 155 3.765 2.881 -5.121 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.889 2.970 -3.375 1.00 0.00 H new ATOM 0 HG SER A 155 2.159 4.246 -3.278 1.00 0.00 H new ATOM 2522 N ILE A 156 3.692 6.264 -5.781 1.00 0.00 N ATOM 2523 CA ILE A 156 3.444 7.052 -6.982 1.00 0.00 C ATOM 2524 C ILE A 156 3.939 8.485 -6.804 1.00 0.00 C ATOM 2525 O ILE A 156 3.175 9.441 -6.943 1.00 0.00 O ATOM 2526 CB ILE A 156 1.945 7.074 -7.342 1.00 0.00 C ATOM 2527 CG1 ILE A 156 1.105 7.409 -6.107 1.00 0.00 C ATOM 2528 CG2 ILE A 156 1.523 5.737 -7.932 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.009 8.395 -6.384 1.00 0.00 C ATOM 0 H ILE A 156 3.057 6.462 -5.008 1.00 0.00 H new ATOM 0 HA ILE A 156 3.994 6.578 -7.795 1.00 0.00 H new ATOM 0 HB ILE A 156 1.777 7.848 -8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.675 6.490 -5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.756 7.817 -5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.462 5.768 -8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.102 5.538 -8.834 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.702 4.945 -7.204 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.563 8.586 -5.465 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.415 9.329 -6.753 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.683 7.981 -7.134 1.00 0.00 H new ATOM 2541 N ASN A 157 5.223 8.624 -6.494 1.00 0.00 N ATOM 2542 CA ASN A 157 5.825 9.938 -6.295 1.00 0.00 C ATOM 2543 C ASN A 157 7.340 9.829 -6.148 1.00 0.00 C ATOM 2544 O ASN A 157 8.084 10.667 -6.657 1.00 0.00 O ATOM 2545 CB ASN A 157 5.230 10.612 -5.057 1.00 0.00 C ATOM 2546 CG ASN A 157 5.148 12.119 -5.204 1.00 0.00 C ATOM 2547 OD1 ASN A 157 6.035 12.748 -5.781 1.00 0.00 O ATOM 2548 ND2 ASN A 157 4.078 12.707 -4.681 1.00 0.00 N ATOM 0 H ASN A 157 5.868 7.843 -6.375 1.00 0.00 H new ATOM 0 HA ASN A 157 5.607 10.545 -7.173 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.233 10.213 -4.873 1.00 0.00 H new ATOM 0 HB3 ASN A 157 5.837 10.367 -4.186 1.00 0.00 H new ATOM 0 HD21 ASN A 157 3.968 13.719 -4.749 1.00 0.00 H new ATOM 0 HD22 ASN A 157 3.367 12.147 -4.211 1.00 0.00 H new ATOM 2555 N LEU A 158 7.792 8.791 -5.450 1.00 0.00 N ATOM 2556 CA LEU A 158 9.219 8.574 -5.239 1.00 0.00 C ATOM 2557 C LEU A 158 9.949 8.439 -6.571 1.00 0.00 C ATOM 2558 O LEU A 158 11.089 8.883 -6.714 1.00 0.00 O ATOM 2559 CB LEU A 158 9.448 7.323 -4.387 1.00 0.00 C ATOM 2560 CG LEU A 158 9.039 6.003 -5.044 1.00 0.00 C ATOM 2561 CD1 LEU A 158 10.212 5.396 -5.798 1.00 0.00 C ATOM 2562 CD2 LEU A 158 8.513 5.029 -4.000 1.00 0.00 C ATOM 0 H LEU A 158 7.191 8.087 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 158 9.619 9.440 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.505 7.269 -4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.895 7.432 -3.454 1.00 0.00 H new ATOM 0 HG LEU A 158 8.241 6.206 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.902 4.458 -6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.544 6.088 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 158 11.031 5.207 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.227 4.096 -4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.291 4.831 -3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.644 5.462 -3.504 1.00 0.00 H new ATOM 2574 N GLN A 159 9.285 7.823 -7.542 1.00 0.00 N ATOM 2575 CA GLN A 159 9.868 7.628 -8.865 1.00 0.00 C ATOM 2576 C GLN A 159 9.942 8.947 -9.629 1.00 0.00 C ATOM 2577 O GLN A 159 10.887 9.187 -10.381 1.00 0.00 O ATOM 2578 CB GLN A 159 9.050 6.609 -9.661 1.00 0.00 C ATOM 2579 CG GLN A 159 7.550 6.849 -9.603 1.00 0.00 C ATOM 2580 CD GLN A 159 6.835 6.376 -10.853 1.00 0.00 C ATOM 2581 OE1 GLN A 159 6.189 5.328 -10.855 1.00 0.00 O ATOM 2582 NE2 GLN A 159 6.947 7.149 -11.927 1.00 0.00 N ATOM 0 H GLN A 159 8.342 7.449 -7.438 1.00 0.00 H new ATOM 0 HA GLN A 159 10.881 7.248 -8.735 1.00 0.00 H new ATOM 0 HB2 GLN A 159 9.372 6.631 -10.702 1.00 0.00 H new ATOM 0 HB3 GLN A 159 9.264 5.609 -9.282 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.137 6.334 -8.736 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.361 7.913 -9.462 1.00 0.00 H new ATOM 0 HE21 GLN A 159 7.492 8.010 -11.881 1.00 0.00 H new ATOM 0 HE22 GLN A 159 6.488 6.882 -12.798 1.00 0.00 H new