USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=30 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 60 MET CE :methyl -155:sc= -4.35 (180deg=-5.5!) USER MOD Set 1.2: A 151 SER OG : rot -80:sc= -0.12 USER MOD Set 2.1: A 137 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 132 THR OG1 : rot 69:sc= 1.06 USER MOD Set 3.2: A 136 TYR OH : rot 137:sc= 0.0153 USER MOD Set 4.1: A 74 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 86 TYR OH : rot 180:sc= -2.07 USER MOD Set 5.1: A 49 GLN : amide:sc= -0.231 X(o=-0.51,f=-0.26) USER MOD Set 5.2: A 52 GLN : amide:sc= -0.28 K(o=-0.51,f=-2.8!) USER MOD Single : A 20 GLN : amide:sc= -2.05 K(o=-2.1,f=-6.9!) USER MOD Single : A 21 MET CE :methyl 168:sc= -8.82! (180deg=-9.47!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 57:sc= -0.0774 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 40 GLN : amide:sc= -3.32! C(o=-3.3!,f=-7!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.201 X(o=-0.2,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -81:sc= 0.578 USER MOD Single : A 58 HIS : no HD1:sc= -0.351 K(o=-0.35,f=-1.1) USER MOD Single : A 62 GLN : amide:sc= -1.68 K(o=-1.7,f=-6.5!) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 THR OG1 : rot 78:sc= 0.699 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 SER OG : rot -21:sc= 0.303 USER MOD Single : A 70 THR OG1 : rot -95:sc= -0.217 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -79:sc= -0.827! USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.00204 USER MOD Single : A 91 GLN : amide:sc= -1 K(o=-1,f=-3.7!) USER MOD Single : A 92 GLN : amide:sc= -0.834 X(o=-0.83,f=-0.93) USER MOD Single : A 94 ASN : amide:sc=-0.00585 X(o=-0.0058,f=-0.32) USER MOD Single : A 98 SER OG : rot 78:sc= 0.507 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= -0.0925 X(o=-0.093,f=-0.054) USER MOD Single : A 109 SER OG : rot 160:sc= -0.122 USER MOD Single : A 112 MET CE :methyl 154:sc= -0.256 (180deg=-1.05) USER MOD Single : A 113 TYR OH : rot 70:sc= -2.67! USER MOD Single : A 116 SER OG : rot 180:sc= -0.505 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.066 USER MOD Single : A 130 TYR OH : rot -76:sc= -1.01 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -156:sc= -0.0119 (180deg=-0.308) USER MOD Single : A 149 MET CE :methyl -121:sc= -0.873 (180deg=-6.79!) USER MOD Single : A 153 SER OG : rot -20:sc= 0.529 USER MOD Single : A 155 SER OG : rot 180:sc=-0.00438 USER MOD Single : A 157 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 159 GLN : amide:sc= -3.14 K(o=-3.1,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 158 N ARG A 12 -7.584 9.370 -7.634 1.00 0.00 N ATOM 159 CA ARG A 12 -8.986 9.362 -7.234 1.00 0.00 C ATOM 160 C ARG A 12 -9.419 7.964 -6.803 1.00 0.00 C ATOM 161 O ARG A 12 -10.073 7.795 -5.774 1.00 0.00 O ATOM 162 CB ARG A 12 -9.869 9.850 -8.383 1.00 0.00 C ATOM 163 CG ARG A 12 -9.616 11.298 -8.772 1.00 0.00 C ATOM 164 CD ARG A 12 -10.747 12.206 -8.315 1.00 0.00 C ATOM 165 NE ARG A 12 -10.705 13.508 -8.977 1.00 0.00 N ATOM 166 CZ ARG A 12 -11.740 14.342 -9.039 1.00 0.00 C ATOM 167 NH1 ARG A 12 -12.899 14.014 -8.481 1.00 0.00 N ATOM 168 NH2 ARG A 12 -11.616 15.507 -9.659 1.00 0.00 N ATOM 0 HA ARG A 12 -9.100 10.037 -6.386 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.703 9.214 -9.253 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.915 9.736 -8.100 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.678 11.635 -8.332 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -9.505 11.371 -9.854 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.703 11.725 -8.521 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.686 12.346 -7.236 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.831 13.794 -9.418 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -12.999 13.119 -8.002 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -13.689 14.657 -8.531 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.727 15.764 -10.089 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -12.409 16.146 -9.707 1.00 0.00 H new ATOM 182 N ARG A 13 -9.048 6.966 -7.598 1.00 0.00 N ATOM 183 CA ARG A 13 -9.397 5.582 -7.302 1.00 0.00 C ATOM 184 C ARG A 13 -8.780 5.134 -5.980 1.00 0.00 C ATOM 185 O ARG A 13 -7.560 5.143 -5.818 1.00 0.00 O ATOM 186 CB ARG A 13 -8.929 4.663 -8.432 1.00 0.00 C ATOM 187 CG ARG A 13 -9.868 4.644 -9.628 1.00 0.00 C ATOM 188 CD ARG A 13 -10.778 3.426 -9.603 1.00 0.00 C ATOM 189 NE ARG A 13 -12.129 3.745 -10.057 1.00 0.00 N ATOM 190 CZ ARG A 13 -12.425 4.115 -11.301 1.00 0.00 C ATOM 191 NH1 ARG A 13 -11.470 4.210 -12.218 1.00 0.00 N ATOM 192 NH2 ARG A 13 -13.680 4.391 -11.630 1.00 0.00 N ATOM 0 H ARG A 13 -8.505 7.090 -8.453 1.00 0.00 H new ATOM 0 HA ARG A 13 -10.482 5.519 -7.216 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.940 4.981 -8.762 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.825 3.649 -8.045 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.472 5.551 -9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -9.285 4.645 -10.549 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -10.357 2.645 -10.237 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -10.821 3.026 -8.590 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.890 3.680 -9.381 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.503 3.999 -11.971 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -11.703 4.494 -13.170 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.418 4.320 -10.930 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -13.907 4.675 -12.583 1.00 0.00 H new ATOM 206 N ALA A 14 -9.637 4.742 -5.038 1.00 0.00 N ATOM 207 CA ALA A 14 -9.191 4.284 -3.721 1.00 0.00 C ATOM 208 C ALA A 14 -8.828 5.452 -2.802 1.00 0.00 C ATOM 209 O ALA A 14 -8.505 5.247 -1.632 1.00 0.00 O ATOM 210 CB ALA A 14 -8.013 3.327 -3.855 1.00 0.00 C ATOM 0 H ALA A 14 -10.649 4.732 -5.163 1.00 0.00 H new ATOM 0 HA ALA A 14 -10.026 3.754 -3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.697 2.998 -2.865 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -8.313 2.462 -4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.186 3.835 -4.350 1.00 0.00 H new ATOM 216 N LEU A 15 -8.884 6.675 -3.326 1.00 0.00 N ATOM 217 CA LEU A 15 -8.563 7.856 -2.533 1.00 0.00 C ATOM 218 C LEU A 15 -9.682 8.156 -1.541 1.00 0.00 C ATOM 219 O LEU A 15 -9.438 8.655 -0.443 1.00 0.00 O ATOM 220 CB LEU A 15 -8.333 9.063 -3.444 1.00 0.00 C ATOM 221 CG LEU A 15 -7.379 10.122 -2.888 1.00 0.00 C ATOM 222 CD1 LEU A 15 -8.005 10.829 -1.696 1.00 0.00 C ATOM 223 CD2 LEU A 15 -6.051 9.491 -2.500 1.00 0.00 C ATOM 0 H LEU A 15 -9.147 6.872 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.648 7.656 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.943 8.709 -4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -9.295 9.534 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 15 -7.193 10.862 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -7.313 11.579 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.931 11.314 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.221 10.101 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.385 10.259 -2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.219 8.730 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.597 9.031 -3.378 1.00 0.00 H new ATOM 235 N ILE A 16 -10.910 7.839 -1.937 1.00 0.00 N ATOM 236 CA ILE A 16 -12.074 8.062 -1.088 1.00 0.00 C ATOM 237 C ILE A 16 -12.217 6.942 -0.070 1.00 0.00 C ATOM 238 O ILE A 16 -12.646 7.161 1.063 1.00 0.00 O ATOM 239 CB ILE A 16 -13.368 8.143 -1.917 1.00 0.00 C ATOM 240 CG1 ILE A 16 -13.201 9.126 -3.074 1.00 0.00 C ATOM 241 CG2 ILE A 16 -14.539 8.550 -1.035 1.00 0.00 C ATOM 242 CD1 ILE A 16 -12.581 8.512 -4.310 1.00 0.00 C ATOM 0 H ILE A 16 -11.125 7.425 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.919 9.012 -0.576 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.575 7.157 -2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -14.177 9.537 -3.334 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.582 9.960 -2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.446 8.603 -1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.671 7.813 -0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.340 9.526 -0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -12.494 9.270 -5.088 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.591 8.126 -4.067 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.211 7.697 -4.666 1.00 0.00 H new ATOM 254 N LEU A 17 -11.856 5.739 -0.493 1.00 0.00 N ATOM 255 CA LEU A 17 -11.937 4.563 0.362 1.00 0.00 C ATOM 256 C LEU A 17 -11.112 4.756 1.632 1.00 0.00 C ATOM 257 O LEU A 17 -11.574 4.464 2.735 1.00 0.00 O ATOM 258 CB LEU A 17 -11.444 3.334 -0.403 1.00 0.00 C ATOM 259 CG LEU A 17 -12.009 1.996 0.077 1.00 0.00 C ATOM 260 CD1 LEU A 17 -13.256 1.632 -0.713 1.00 0.00 C ATOM 261 CD2 LEU A 17 -10.960 0.900 -0.046 1.00 0.00 C ATOM 0 H LEU A 17 -11.501 5.551 -1.431 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.977 4.415 0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.693 3.458 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.357 3.296 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.283 2.093 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.645 0.677 -0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.012 2.405 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.006 1.552 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -11.379 -0.045 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.656 0.802 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -10.093 1.157 0.562 1.00 0.00 H new ATOM 273 N LEU A 18 -9.892 5.257 1.468 1.00 0.00 N ATOM 274 CA LEU A 18 -9.004 5.499 2.600 1.00 0.00 C ATOM 275 C LEU A 18 -9.556 6.610 3.491 1.00 0.00 C ATOM 276 O LEU A 18 -9.338 6.620 4.701 1.00 0.00 O ATOM 277 CB LEU A 18 -7.607 5.874 2.103 1.00 0.00 C ATOM 278 CG LEU A 18 -6.612 4.713 2.022 1.00 0.00 C ATOM 279 CD1 LEU A 18 -6.546 3.968 3.346 1.00 0.00 C ATOM 280 CD2 LEU A 18 -6.992 3.766 0.894 1.00 0.00 C ATOM 0 H LEU A 18 -9.495 5.504 0.561 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.940 4.583 3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.699 6.323 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.197 6.638 2.763 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.624 5.122 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.833 3.147 3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.226 4.651 4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.531 3.571 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.275 2.946 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.990 3.366 1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.984 4.306 -0.053 1.00 0.00 H new ATOM 292 N ALA A 19 -10.270 7.544 2.875 1.00 0.00 N ATOM 293 CA ALA A 19 -10.861 8.671 3.590 1.00 0.00 C ATOM 294 C ALA A 19 -11.773 8.202 4.722 1.00 0.00 C ATOM 295 O ALA A 19 -11.926 8.889 5.732 1.00 0.00 O ATOM 296 CB ALA A 19 -11.631 9.559 2.625 1.00 0.00 C ATOM 0 H ALA A 19 -10.456 7.543 1.872 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.049 9.246 4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -12.067 10.396 3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.954 9.938 1.860 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.425 8.980 2.153 1.00 0.00 H new ATOM 302 N GLN A 20 -12.392 7.040 4.538 1.00 0.00 N ATOM 303 CA GLN A 20 -13.308 6.491 5.536 1.00 0.00 C ATOM 304 C GLN A 20 -12.620 6.247 6.882 1.00 0.00 C ATOM 305 O GLN A 20 -13.289 6.004 7.886 1.00 0.00 O ATOM 306 CB GLN A 20 -13.917 5.184 5.026 1.00 0.00 C ATOM 307 CG GLN A 20 -15.091 4.694 5.860 1.00 0.00 C ATOM 308 CD GLN A 20 -14.986 3.222 6.211 1.00 0.00 C ATOM 309 OE1 GLN A 20 -14.095 2.519 5.732 1.00 0.00 O ATOM 310 NE2 GLN A 20 -15.899 2.748 7.050 1.00 0.00 N ATOM 0 H GLN A 20 -12.277 6.459 3.707 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.093 7.230 5.695 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.247 5.324 3.996 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -13.145 4.414 5.012 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -15.148 5.279 6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -16.018 4.868 5.313 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -16.619 3.367 7.423 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -15.880 1.765 7.322 1.00 0.00 H new ATOM 319 N MET A 21 -11.290 6.317 6.911 1.00 0.00 N ATOM 320 CA MET A 21 -10.545 6.107 8.151 1.00 0.00 C ATOM 321 C MET A 21 -10.307 7.431 8.880 1.00 0.00 C ATOM 322 O MET A 21 -9.322 7.584 9.601 1.00 0.00 O ATOM 323 CB MET A 21 -9.207 5.421 7.860 1.00 0.00 C ATOM 324 CG MET A 21 -8.202 6.313 7.145 1.00 0.00 C ATOM 325 SD MET A 21 -6.864 6.864 8.222 1.00 0.00 S ATOM 326 CE MET A 21 -6.283 5.301 8.875 1.00 0.00 C ATOM 0 H MET A 21 -10.710 6.516 6.096 1.00 0.00 H new ATOM 0 HA MET A 21 -11.142 5.462 8.796 1.00 0.00 H new ATOM 0 HB2 MET A 21 -8.772 5.080 8.800 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.388 4.534 7.253 1.00 0.00 H new ATOM 0 HG2 MET A 21 -7.781 5.771 6.298 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.719 7.184 6.741 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.331 5.451 9.385 1.00 0.00 H new ATOM 0 HE2 MET A 21 -7.015 4.907 9.580 1.00 0.00 H new ATOM 0 HE3 MET A 21 -6.149 4.592 8.058 1.00 0.00 H new ATOM 336 N ARG A 22 -11.213 8.385 8.684 1.00 0.00 N ATOM 337 CA ARG A 22 -11.101 9.695 9.316 1.00 0.00 C ATOM 338 C ARG A 22 -12.059 9.832 10.499 1.00 0.00 C ATOM 339 O ARG A 22 -11.946 10.767 11.292 1.00 0.00 O ATOM 340 CB ARG A 22 -11.376 10.800 8.295 1.00 0.00 C ATOM 341 CG ARG A 22 -10.773 12.143 8.676 1.00 0.00 C ATOM 342 CD ARG A 22 -11.815 13.072 9.278 1.00 0.00 C ATOM 343 NE ARG A 22 -11.206 14.216 9.953 1.00 0.00 N ATOM 344 CZ ARG A 22 -10.710 14.171 11.188 1.00 0.00 C ATOM 345 NH1 ARG A 22 -10.746 13.043 11.885 1.00 0.00 N ATOM 346 NH2 ARG A 22 -10.175 15.259 11.726 1.00 0.00 N ATOM 0 H ARG A 22 -12.035 8.274 8.091 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.083 9.794 9.693 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.980 10.495 7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.454 10.915 8.177 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.964 11.990 9.391 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.335 12.609 7.794 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.481 13.428 8.492 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.428 12.517 9.988 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.158 15.101 9.448 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.155 12.203 11.475 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.364 13.015 12.830 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.144 16.129 11.194 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.795 15.226 12.672 1.00 0.00 H new ATOM 360 N ARG A 23 -13.010 8.908 10.609 1.00 0.00 N ATOM 361 CA ARG A 23 -13.990 8.948 11.690 1.00 0.00 C ATOM 362 C ARG A 23 -13.348 8.651 13.046 1.00 0.00 C ATOM 363 O ARG A 23 -13.977 8.836 14.088 1.00 0.00 O ATOM 364 CB ARG A 23 -15.116 7.948 11.415 1.00 0.00 C ATOM 365 CG ARG A 23 -16.420 8.605 10.989 1.00 0.00 C ATOM 366 CD ARG A 23 -16.891 8.092 9.638 1.00 0.00 C ATOM 367 NE ARG A 23 -17.929 7.072 9.770 1.00 0.00 N ATOM 368 CZ ARG A 23 -19.205 7.343 10.033 1.00 0.00 C ATOM 369 NH1 ARG A 23 -19.604 8.598 10.194 1.00 0.00 N ATOM 370 NH2 ARG A 23 -20.084 6.356 10.135 1.00 0.00 N ATOM 0 H ARG A 23 -13.123 8.125 9.965 1.00 0.00 H new ATOM 0 HA ARG A 23 -14.400 9.957 11.729 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.795 7.257 10.636 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.293 7.356 12.313 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -17.187 8.412 11.739 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.285 9.686 10.941 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -17.274 8.925 9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -16.043 7.678 9.092 1.00 0.00 H new ATOM 0 HE ARG A 23 -17.660 6.095 9.654 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -18.931 9.361 10.116 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -20.583 8.800 10.395 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -19.782 5.389 10.012 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -21.062 6.563 10.337 1.00 0.00 H new ATOM 384 N ILE A 24 -12.097 8.198 13.035 1.00 0.00 N ATOM 385 CA ILE A 24 -11.391 7.894 14.274 1.00 0.00 C ATOM 386 C ILE A 24 -10.494 9.059 14.688 1.00 0.00 C ATOM 387 O ILE A 24 -10.253 9.976 13.903 1.00 0.00 O ATOM 388 CB ILE A 24 -10.545 6.604 14.145 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.290 5.995 15.525 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.228 6.881 13.430 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.458 4.492 15.563 1.00 0.00 C ATOM 0 H ILE A 24 -11.555 8.034 12.187 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.146 7.734 15.044 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.107 5.888 13.546 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.279 6.248 15.843 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.973 6.447 16.244 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.654 5.957 13.354 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.431 7.266 12.431 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.656 7.618 13.994 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.262 4.129 16.572 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.477 4.232 15.276 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.756 4.030 14.869 1.00 0.00 H new ATOM 403 N SER A 25 -10.004 9.021 15.923 1.00 0.00 N ATOM 404 CA SER A 25 -9.138 10.075 16.431 1.00 0.00 C ATOM 405 C SER A 25 -7.685 9.604 16.484 1.00 0.00 C ATOM 406 O SER A 25 -7.381 8.584 17.102 1.00 0.00 O ATOM 407 CB SER A 25 -9.595 10.513 17.824 1.00 0.00 C ATOM 408 OG SER A 25 -10.994 10.736 17.855 1.00 0.00 O ATOM 0 H SER A 25 -10.193 8.272 16.589 1.00 0.00 H new ATOM 0 HA SER A 25 -9.203 10.925 15.752 1.00 0.00 H new ATOM 0 HB2 SER A 25 -9.329 9.749 18.554 1.00 0.00 H new ATOM 0 HB3 SER A 25 -9.072 11.425 18.112 1.00 0.00 H new ATOM 0 HG SER A 25 -11.261 11.013 18.756 1.00 0.00 H new ATOM 414 N PRO A 26 -6.764 10.343 15.839 1.00 0.00 N ATOM 415 CA PRO A 26 -5.341 9.990 15.826 1.00 0.00 C ATOM 416 C PRO A 26 -4.734 9.989 17.225 1.00 0.00 C ATOM 417 O PRO A 26 -3.657 9.434 17.445 1.00 0.00 O ATOM 418 CB PRO A 26 -4.699 11.084 14.964 1.00 0.00 C ATOM 419 CG PRO A 26 -5.673 12.211 14.979 1.00 0.00 C ATOM 420 CD PRO A 26 -7.030 11.578 15.082 1.00 0.00 C ATOM 0 HA PRO A 26 -5.178 8.983 15.441 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -3.735 11.391 15.370 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.520 10.731 13.948 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.487 12.877 15.822 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.590 12.812 14.073 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.738 12.224 15.600 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.452 11.366 14.100 1.00 0.00 H new ATOM 428 N PHE A 27 -5.431 10.614 18.170 1.00 0.00 N ATOM 429 CA PHE A 27 -4.960 10.686 19.548 1.00 0.00 C ATOM 430 C PHE A 27 -5.173 9.361 20.279 1.00 0.00 C ATOM 431 O PHE A 27 -4.672 9.168 21.386 1.00 0.00 O ATOM 432 CB PHE A 27 -5.680 11.813 20.293 1.00 0.00 C ATOM 433 CG PHE A 27 -5.221 11.984 21.713 1.00 0.00 C ATOM 434 CD1 PHE A 27 -3.906 12.317 21.995 1.00 0.00 C ATOM 435 CD2 PHE A 27 -6.106 11.811 22.766 1.00 0.00 C ATOM 436 CE1 PHE A 27 -3.482 12.475 23.301 1.00 0.00 C ATOM 437 CE2 PHE A 27 -5.687 11.968 24.074 1.00 0.00 C ATOM 438 CZ PHE A 27 -4.373 12.300 24.341 1.00 0.00 C ATOM 0 H PHE A 27 -6.324 11.078 18.006 1.00 0.00 H new ATOM 0 HA PHE A 27 -3.890 10.893 19.525 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -5.527 12.749 19.755 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -6.752 11.614 20.288 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.205 12.455 21.185 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -7.134 11.551 22.562 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -2.454 12.735 23.508 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -6.386 11.831 24.886 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.043 12.423 25.362 1.00 0.00 H new ATOM 448 N SER A 28 -5.920 8.450 19.658 1.00 0.00 N ATOM 449 CA SER A 28 -6.194 7.151 20.261 1.00 0.00 C ATOM 450 C SER A 28 -4.931 6.293 20.329 1.00 0.00 C ATOM 451 O SER A 28 -4.873 5.321 21.083 1.00 0.00 O ATOM 452 CB SER A 28 -7.281 6.421 19.472 1.00 0.00 C ATOM 453 OG SER A 28 -6.793 5.978 18.218 1.00 0.00 O ATOM 0 H SER A 28 -6.344 8.588 18.741 1.00 0.00 H new ATOM 0 HA SER A 28 -6.543 7.321 21.280 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.641 5.568 20.047 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.132 7.085 19.320 1.00 0.00 H new ATOM 0 HG SER A 28 -6.015 5.398 18.356 1.00 0.00 H new ATOM 459 N CYS A 29 -3.922 6.653 19.540 1.00 0.00 N ATOM 460 CA CYS A 29 -2.665 5.909 19.518 1.00 0.00 C ATOM 461 C CYS A 29 -1.485 6.855 19.314 1.00 0.00 C ATOM 462 O CYS A 29 -1.576 7.820 18.555 1.00 0.00 O ATOM 463 CB CYS A 29 -2.683 4.845 18.411 1.00 0.00 C ATOM 464 SG CYS A 29 -4.341 4.454 17.769 1.00 0.00 S ATOM 0 H CYS A 29 -3.950 7.454 18.909 1.00 0.00 H new ATOM 0 HA CYS A 29 -2.552 5.409 20.480 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.059 5.187 17.586 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -2.231 3.931 18.795 1.00 0.00 H new ATOM 469 N LEU A 30 -0.378 6.576 19.997 1.00 0.00 N ATOM 470 CA LEU A 30 0.815 7.409 19.888 1.00 0.00 C ATOM 471 C LEU A 30 2.071 6.554 19.744 1.00 0.00 C ATOM 472 O LEU A 30 2.623 6.423 18.651 1.00 0.00 O ATOM 473 CB LEU A 30 0.941 8.318 21.113 1.00 0.00 C ATOM 474 CG LEU A 30 0.313 9.705 20.958 1.00 0.00 C ATOM 475 CD1 LEU A 30 -1.193 9.633 21.151 1.00 0.00 C ATOM 476 CD2 LEU A 30 0.933 10.683 21.944 1.00 0.00 C ATOM 0 H LEU A 30 -0.283 5.782 20.630 1.00 0.00 H new ATOM 0 HA LEU A 30 0.715 8.024 18.994 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.479 7.820 21.965 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.998 8.439 21.349 1.00 0.00 H new ATOM 0 HG LEU A 30 0.512 10.063 19.948 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.622 10.628 21.037 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.624 8.965 20.406 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.414 9.254 22.149 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.475 11.664 21.820 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.765 10.330 22.961 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.005 10.757 21.758 1.00 0.00 H new ATOM 488 N LYS A 31 2.519 5.976 20.855 1.00 0.00 N ATOM 489 CA LYS A 31 3.713 5.136 20.854 1.00 0.00 C ATOM 490 C LYS A 31 3.571 3.980 19.868 1.00 0.00 C ATOM 491 O LYS A 31 4.566 3.445 19.378 1.00 0.00 O ATOM 492 CB LYS A 31 3.979 4.594 22.259 1.00 0.00 C ATOM 493 CG LYS A 31 5.377 4.021 22.435 1.00 0.00 C ATOM 494 CD LYS A 31 6.042 4.545 23.698 1.00 0.00 C ATOM 495 CE LYS A 31 6.313 6.038 23.607 1.00 0.00 C ATOM 496 NZ LYS A 31 6.207 6.705 24.934 1.00 0.00 N ATOM 0 H LYS A 31 2.073 6.074 21.767 1.00 0.00 H new ATOM 0 HA LYS A 31 4.557 5.751 20.541 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.830 5.395 22.983 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.246 3.819 22.485 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.322 2.933 22.476 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.987 4.277 21.569 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.403 4.342 24.558 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.979 4.014 23.864 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.310 6.201 23.197 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.605 6.494 22.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.399 7.722 24.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.248 6.571 25.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.900 6.288 25.588 1.00 0.00 H new ATOM 510 N ASP A 32 2.330 3.598 19.583 1.00 0.00 N ATOM 511 CA ASP A 32 2.062 2.506 18.656 1.00 0.00 C ATOM 512 C ASP A 32 1.751 3.037 17.259 1.00 0.00 C ATOM 513 O ASP A 32 1.031 2.401 16.489 1.00 0.00 O ATOM 514 CB ASP A 32 0.895 1.658 19.164 1.00 0.00 C ATOM 515 CG ASP A 32 1.159 1.078 20.540 1.00 0.00 C ATOM 516 OD1 ASP A 32 0.338 1.314 21.451 1.00 0.00 O ATOM 517 OD2 ASP A 32 2.186 0.387 20.705 1.00 0.00 O ATOM 0 H ASP A 32 1.495 4.029 19.981 1.00 0.00 H new ATOM 0 HA ASP A 32 2.956 1.886 18.595 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.007 2.269 19.197 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.705 0.847 18.461 1.00 0.00 H new ATOM 522 N ARG A 33 2.299 4.205 16.938 1.00 0.00 N ATOM 523 CA ARG A 33 2.082 4.820 15.634 1.00 0.00 C ATOM 524 C ARG A 33 3.301 4.631 14.736 1.00 0.00 C ATOM 525 O ARG A 33 4.226 5.443 14.750 1.00 0.00 O ATOM 526 CB ARG A 33 1.779 6.311 15.795 1.00 0.00 C ATOM 527 CG ARG A 33 1.094 6.928 14.586 1.00 0.00 C ATOM 528 CD ARG A 33 1.649 8.309 14.271 1.00 0.00 C ATOM 529 NE ARG A 33 0.592 9.264 13.949 1.00 0.00 N ATOM 530 CZ ARG A 33 -0.167 9.866 14.862 1.00 0.00 C ATOM 531 NH1 ARG A 33 0.011 9.614 16.154 1.00 0.00 N ATOM 532 NH2 ARG A 33 -1.106 10.722 14.484 1.00 0.00 N ATOM 0 H ARG A 33 2.897 4.745 17.564 1.00 0.00 H new ATOM 0 HA ARG A 33 1.228 4.331 15.166 1.00 0.00 H new ATOM 0 HB2 ARG A 33 1.146 6.452 16.671 1.00 0.00 H new ATOM 0 HB3 ARG A 33 2.711 6.844 15.985 1.00 0.00 H new ATOM 0 HG2 ARG A 33 1.225 6.277 13.722 1.00 0.00 H new ATOM 0 HG3 ARG A 33 0.022 7.000 14.772 1.00 0.00 H new ATOM 0 HD2 ARG A 33 2.219 8.674 15.125 1.00 0.00 H new ATOM 0 HD3 ARG A 33 2.342 8.239 13.432 1.00 0.00 H new ATOM 0 HE ARG A 33 0.426 9.483 12.967 1.00 0.00 H new ATOM 0 HH11 ARG A 33 0.732 8.956 16.451 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -0.573 10.078 16.849 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -1.247 10.920 13.493 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -1.687 11.183 15.184 1.00 0.00 H new ATOM 546 N HIS A 34 3.295 3.554 13.957 1.00 0.00 N ATOM 547 CA HIS A 34 4.403 3.260 13.054 1.00 0.00 C ATOM 548 C HIS A 34 3.892 2.911 11.658 1.00 0.00 C ATOM 549 O HIS A 34 2.694 2.994 11.387 1.00 0.00 O ATOM 550 CB HIS A 34 5.250 2.112 13.608 1.00 0.00 C ATOM 551 CG HIS A 34 6.541 2.563 14.219 1.00 0.00 C ATOM 552 ND1 HIS A 34 7.489 3.287 13.528 1.00 0.00 N ATOM 553 CD2 HIS A 34 7.038 2.392 15.467 1.00 0.00 C ATOM 554 CE1 HIS A 34 8.513 3.541 14.323 1.00 0.00 C ATOM 555 NE2 HIS A 34 8.264 3.009 15.505 1.00 0.00 N ATOM 0 H HIS A 34 2.537 2.872 13.932 1.00 0.00 H new ATOM 0 HA HIS A 34 5.024 4.153 12.978 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.671 1.573 14.358 1.00 0.00 H new ATOM 0 HB3 HIS A 34 5.464 1.408 12.804 1.00 0.00 H new ATOM 0 HD2 HIS A 34 6.559 1.868 16.281 1.00 0.00 H new ATOM 0 HE1 HIS A 34 9.402 4.090 14.052 1.00 0.00 H new ATOM 0 HE2 HIS A 34 8.882 3.050 16.315 1.00 0.00 H new ATOM 564 N ASP A 35 4.810 2.527 10.775 1.00 0.00 N ATOM 565 CA ASP A 35 4.453 2.172 9.406 1.00 0.00 C ATOM 566 C ASP A 35 4.876 0.743 9.077 1.00 0.00 C ATOM 567 O ASP A 35 5.996 0.504 8.625 1.00 0.00 O ATOM 568 CB ASP A 35 5.101 3.149 8.422 1.00 0.00 C ATOM 569 CG ASP A 35 6.615 3.133 8.501 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.246 2.469 7.652 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.170 3.785 9.410 1.00 0.00 O ATOM 0 H ASP A 35 5.806 2.454 10.984 1.00 0.00 H new ATOM 0 HA ASP A 35 3.369 2.235 9.314 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.791 2.898 7.408 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.740 4.157 8.625 1.00 0.00 H new ATOM 576 N PHE A 36 3.974 -0.207 9.306 1.00 0.00 N ATOM 577 CA PHE A 36 4.260 -1.613 9.031 1.00 0.00 C ATOM 578 C PHE A 36 3.464 -2.127 7.830 1.00 0.00 C ATOM 579 O PHE A 36 3.588 -3.291 7.453 1.00 0.00 O ATOM 580 CB PHE A 36 3.961 -2.486 10.259 1.00 0.00 C ATOM 581 CG PHE A 36 3.681 -1.709 11.517 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.425 -1.173 11.749 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.673 -1.520 12.465 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.163 -0.461 12.904 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.417 -0.809 13.622 1.00 0.00 C ATOM 586 CZ PHE A 36 3.161 -0.279 13.842 1.00 0.00 C ATOM 0 H PHE A 36 3.042 -0.031 9.680 1.00 0.00 H new ATOM 0 HA PHE A 36 5.322 -1.681 8.795 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.102 -3.120 10.039 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.809 -3.147 10.435 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.642 -1.313 11.019 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.657 -1.933 12.298 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.180 -0.047 13.073 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.199 -0.668 14.354 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.959 0.277 14.746 1.00 0.00 H new ATOM 596 N GLU A 37 2.644 -1.264 7.235 1.00 0.00 N ATOM 597 CA GLU A 37 1.838 -1.659 6.087 1.00 0.00 C ATOM 598 C GLU A 37 2.675 -1.699 4.814 1.00 0.00 C ATOM 599 O GLU A 37 2.913 -2.767 4.251 1.00 0.00 O ATOM 600 CB GLU A 37 0.662 -0.701 5.904 1.00 0.00 C ATOM 601 CG GLU A 37 -0.386 -1.210 4.930 1.00 0.00 C ATOM 602 CD GLU A 37 -1.604 -1.783 5.629 1.00 0.00 C ATOM 603 OE1 GLU A 37 -1.885 -1.364 6.772 1.00 0.00 O ATOM 604 OE2 GLU A 37 -2.278 -2.648 5.033 1.00 0.00 O ATOM 0 H GLU A 37 2.522 -0.294 7.527 1.00 0.00 H new ATOM 0 HA GLU A 37 1.456 -2.661 6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.193 -0.525 6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.037 0.260 5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.697 -0.394 4.278 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.057 -1.976 4.294 1.00 0.00 H new ATOM 611 N PHE A 38 3.120 -0.531 4.364 1.00 0.00 N ATOM 612 CA PHE A 38 3.932 -0.445 3.154 1.00 0.00 C ATOM 613 C PHE A 38 5.379 -0.096 3.495 1.00 0.00 C ATOM 614 O PHE A 38 5.652 0.934 4.103 1.00 0.00 O ATOM 615 CB PHE A 38 3.328 0.574 2.161 1.00 0.00 C ATOM 616 CG PHE A 38 3.671 2.023 2.399 1.00 0.00 C ATOM 617 CD1 PHE A 38 3.957 2.511 3.662 1.00 0.00 C ATOM 618 CD2 PHE A 38 3.686 2.903 1.337 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.255 3.845 3.857 1.00 0.00 C ATOM 620 CE2 PHE A 38 3.979 4.234 1.525 1.00 0.00 C ATOM 621 CZ PHE A 38 4.264 4.708 2.786 1.00 0.00 C ATOM 0 H PHE A 38 2.934 0.365 4.815 1.00 0.00 H new ATOM 0 HA PHE A 38 3.931 -1.422 2.671 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.653 0.306 1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.243 0.471 2.183 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.947 1.839 4.507 1.00 0.00 H new ATOM 0 HD2 PHE A 38 3.465 2.542 0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.480 4.210 4.848 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.985 4.909 0.682 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.494 5.753 2.933 1.00 0.00 H new ATOM 631 N PRO A 39 6.350 -0.945 3.124 1.00 0.00 N ATOM 632 CA PRO A 39 7.741 -0.651 3.430 1.00 0.00 C ATOM 633 C PRO A 39 8.235 0.510 2.586 1.00 0.00 C ATOM 634 O PRO A 39 8.553 0.342 1.410 1.00 0.00 O ATOM 635 CB PRO A 39 8.486 -1.940 3.049 1.00 0.00 C ATOM 636 CG PRO A 39 7.427 -2.967 2.802 1.00 0.00 C ATOM 637 CD PRO A 39 6.189 -2.214 2.409 1.00 0.00 C ATOM 0 HA PRO A 39 7.891 -0.367 4.472 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.099 -1.789 2.160 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.157 -2.255 3.849 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.730 -3.655 2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.250 -3.565 3.696 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.128 -2.067 1.331 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.282 -2.738 2.711 1.00 0.00 H new ATOM 645 N GLN A 40 8.311 1.683 3.197 1.00 0.00 N ATOM 646 CA GLN A 40 8.773 2.872 2.495 1.00 0.00 C ATOM 647 C GLN A 40 10.231 2.719 2.074 1.00 0.00 C ATOM 648 O GLN A 40 10.682 3.367 1.133 1.00 0.00 O ATOM 649 CB GLN A 40 8.604 4.112 3.376 1.00 0.00 C ATOM 650 CG GLN A 40 7.467 5.021 2.933 1.00 0.00 C ATOM 651 CD GLN A 40 7.958 6.354 2.404 1.00 0.00 C ATOM 652 OE1 GLN A 40 7.996 6.579 1.194 1.00 0.00 O ATOM 653 NE2 GLN A 40 8.338 7.248 3.310 1.00 0.00 N ATOM 0 H GLN A 40 8.060 1.837 4.174 1.00 0.00 H new ATOM 0 HA GLN A 40 8.167 2.995 1.598 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.427 3.796 4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.535 4.680 3.373 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.886 4.519 2.159 1.00 0.00 H new ATOM 0 HG3 GLN A 40 6.796 5.193 3.774 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.290 7.020 4.303 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.678 8.163 3.013 1.00 0.00 H new ATOM 662 N GLU A 41 10.966 1.857 2.773 1.00 0.00 N ATOM 663 CA GLU A 41 12.371 1.626 2.456 1.00 0.00 C ATOM 664 C GLU A 41 12.528 1.242 0.989 1.00 0.00 C ATOM 665 O GLU A 41 13.445 1.702 0.309 1.00 0.00 O ATOM 666 CB GLU A 41 12.945 0.524 3.349 1.00 0.00 C ATOM 667 CG GLU A 41 14.463 0.453 3.328 1.00 0.00 C ATOM 668 CD GLU A 41 14.980 -0.971 3.266 1.00 0.00 C ATOM 669 OE1 GLU A 41 14.894 -1.679 4.292 1.00 0.00 O ATOM 670 OE2 GLU A 41 15.470 -1.379 2.192 1.00 0.00 O ATOM 0 H GLU A 41 10.613 1.310 3.558 1.00 0.00 H new ATOM 0 HA GLU A 41 12.921 2.549 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.611 0.688 4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.540 -0.437 3.032 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.837 1.009 2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.858 0.940 4.219 1.00 0.00 H new ATOM 677 N GLU A 42 11.616 0.405 0.508 1.00 0.00 N ATOM 678 CA GLU A 42 11.636 -0.035 -0.880 1.00 0.00 C ATOM 679 C GLU A 42 10.898 0.960 -1.776 1.00 0.00 C ATOM 680 O GLU A 42 11.114 0.994 -2.986 1.00 0.00 O ATOM 681 CB GLU A 42 11.007 -1.426 -1.007 1.00 0.00 C ATOM 682 CG GLU A 42 12.017 -2.526 -1.298 1.00 0.00 C ATOM 683 CD GLU A 42 12.724 -2.330 -2.625 1.00 0.00 C ATOM 684 OE1 GLU A 42 12.097 -1.784 -3.557 1.00 0.00 O ATOM 685 OE2 GLU A 42 13.905 -2.721 -2.732 1.00 0.00 O ATOM 0 H GLU A 42 10.852 0.017 1.061 1.00 0.00 H new ATOM 0 HA GLU A 42 12.675 -0.086 -1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.480 -1.663 -0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.262 -1.408 -1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.756 -2.557 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.509 -3.490 -1.300 1.00 0.00 H new ATOM 692 N PHE A 43 10.019 1.760 -1.174 1.00 0.00 N ATOM 693 CA PHE A 43 9.240 2.746 -1.918 1.00 0.00 C ATOM 694 C PHE A 43 9.996 4.061 -2.078 1.00 0.00 C ATOM 695 O PHE A 43 9.744 4.818 -3.012 1.00 0.00 O ATOM 696 CB PHE A 43 7.907 3.007 -1.212 1.00 0.00 C ATOM 697 CG PHE A 43 7.035 1.793 -1.139 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.678 1.145 -2.294 1.00 0.00 C ATOM 699 CD2 PHE A 43 6.586 1.297 0.071 1.00 0.00 C ATOM 700 CE1 PHE A 43 5.887 0.016 -2.263 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.792 0.168 0.117 1.00 0.00 C ATOM 702 CZ PHE A 43 5.442 -0.476 -1.053 1.00 0.00 C ATOM 0 H PHE A 43 9.829 1.744 -0.172 1.00 0.00 H new ATOM 0 HA PHE A 43 9.058 2.336 -2.911 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.102 3.369 -0.202 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.374 3.799 -1.737 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.022 1.526 -3.244 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.859 1.797 0.989 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.617 -0.482 -3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.445 -0.211 1.067 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.823 -1.360 -1.021 1.00 0.00 H new ATOM 712 N ASP A 44 10.916 4.333 -1.162 1.00 0.00 N ATOM 713 CA ASP A 44 11.695 5.565 -1.206 1.00 0.00 C ATOM 714 C ASP A 44 12.471 5.682 -2.514 1.00 0.00 C ATOM 715 O ASP A 44 12.695 4.689 -3.207 1.00 0.00 O ATOM 716 CB ASP A 44 12.651 5.624 -0.016 1.00 0.00 C ATOM 717 CG ASP A 44 13.414 6.932 0.050 1.00 0.00 C ATOM 718 OD1 ASP A 44 14.570 6.922 0.523 1.00 0.00 O ATOM 719 OD2 ASP A 44 12.856 7.967 -0.372 1.00 0.00 O ATOM 0 H ASP A 44 11.142 3.718 -0.380 1.00 0.00 H new ATOM 0 HA ASP A 44 11.003 6.406 -1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.087 5.489 0.907 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.358 4.797 -0.081 1.00 0.00 H new ATOM 724 N ASP A 45 12.876 6.905 -2.847 1.00 0.00 N ATOM 725 CA ASP A 45 13.625 7.158 -4.075 1.00 0.00 C ATOM 726 C ASP A 45 15.112 6.853 -3.900 1.00 0.00 C ATOM 727 O ASP A 45 15.905 7.058 -4.820 1.00 0.00 O ATOM 728 CB ASP A 45 13.444 8.612 -4.515 1.00 0.00 C ATOM 729 CG ASP A 45 13.732 9.595 -3.397 1.00 0.00 C ATOM 730 OD1 ASP A 45 12.828 9.832 -2.568 1.00 0.00 O ATOM 731 OD2 ASP A 45 14.861 10.127 -3.350 1.00 0.00 O ATOM 0 H ASP A 45 12.698 7.736 -2.284 1.00 0.00 H new ATOM 0 HA ASP A 45 13.231 6.493 -4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.105 8.819 -5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.423 8.757 -4.869 1.00 0.00 H new ATOM 736 N LYS A 46 15.491 6.362 -2.723 1.00 0.00 N ATOM 737 CA LYS A 46 16.886 6.032 -2.449 1.00 0.00 C ATOM 738 C LYS A 46 17.417 5.028 -3.469 1.00 0.00 C ATOM 739 O LYS A 46 18.623 4.944 -3.703 1.00 0.00 O ATOM 740 CB LYS A 46 17.031 5.465 -1.035 1.00 0.00 C ATOM 741 CG LYS A 46 18.471 5.405 -0.549 1.00 0.00 C ATOM 742 CD LYS A 46 18.851 4.005 -0.095 1.00 0.00 C ATOM 743 CE LYS A 46 20.359 3.837 -0.012 1.00 0.00 C ATOM 744 NZ LYS A 46 20.754 2.883 1.061 1.00 0.00 N ATOM 0 H LYS A 46 14.854 6.184 -1.946 1.00 0.00 H new ATOM 0 HA LYS A 46 17.472 6.948 -2.527 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.449 6.076 -0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.605 4.462 -1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 46 19.139 5.722 -1.350 1.00 0.00 H new ATOM 0 HG3 LYS A 46 18.607 6.105 0.276 1.00 0.00 H new ATOM 0 HD2 LYS A 46 18.407 3.805 0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.440 3.272 -0.789 1.00 0.00 H new ATOM 0 HE2 LYS A 46 20.738 3.482 -0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 46 20.822 4.806 0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.790 2.797 1.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 20.415 3.234 1.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 20.333 1.951 0.869 1.00 0.00 H new ATOM 758 N GLN A 47 16.506 4.272 -4.075 1.00 0.00 N ATOM 759 CA GLN A 47 16.869 3.273 -5.072 1.00 0.00 C ATOM 760 C GLN A 47 15.605 2.606 -5.570 1.00 0.00 C ATOM 761 O GLN A 47 15.365 1.424 -5.322 1.00 0.00 O ATOM 762 CB GLN A 47 17.821 2.232 -4.477 1.00 0.00 C ATOM 763 CG GLN A 47 18.533 1.392 -5.523 1.00 0.00 C ATOM 764 CD GLN A 47 19.571 0.466 -4.920 1.00 0.00 C ATOM 765 OE1 GLN A 47 19.561 -0.740 -5.165 1.00 0.00 O ATOM 766 NE2 GLN A 47 20.474 1.028 -4.125 1.00 0.00 N ATOM 0 H GLN A 47 15.505 4.334 -3.890 1.00 0.00 H new ATOM 0 HA GLN A 47 17.384 3.758 -5.901 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.565 2.741 -3.864 1.00 0.00 H new ATOM 0 HB3 GLN A 47 17.258 1.573 -3.815 1.00 0.00 H new ATOM 0 HG2 GLN A 47 17.799 0.801 -6.070 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.015 2.050 -6.246 1.00 0.00 H new ATOM 0 HE21 GLN A 47 20.444 2.032 -3.950 1.00 0.00 H new ATOM 0 HE22 GLN A 47 21.197 0.455 -3.690 1.00 0.00 H new ATOM 775 N PHE A 48 14.771 3.395 -6.229 1.00 0.00 N ATOM 776 CA PHE A 48 13.496 2.909 -6.712 1.00 0.00 C ATOM 777 C PHE A 48 12.985 3.755 -7.876 1.00 0.00 C ATOM 778 O PHE A 48 13.185 4.970 -7.906 1.00 0.00 O ATOM 779 CB PHE A 48 12.515 2.962 -5.547 1.00 0.00 C ATOM 780 CG PHE A 48 11.430 1.935 -5.585 1.00 0.00 C ATOM 781 CD1 PHE A 48 10.166 2.273 -5.157 1.00 0.00 C ATOM 782 CD2 PHE A 48 11.666 0.646 -6.034 1.00 0.00 C ATOM 783 CE1 PHE A 48 9.142 1.346 -5.171 1.00 0.00 C ATOM 784 CE2 PHE A 48 10.649 -0.289 -6.052 1.00 0.00 C ATOM 785 CZ PHE A 48 9.385 0.062 -5.619 1.00 0.00 C ATOM 0 H PHE A 48 14.958 4.375 -6.440 1.00 0.00 H new ATOM 0 HA PHE A 48 13.604 1.890 -7.082 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.072 2.845 -4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.057 3.951 -5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 48 9.972 3.276 -4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 48 12.653 0.370 -6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.155 1.624 -4.833 1.00 0.00 H new ATOM 0 HE2 PHE A 48 10.842 -1.292 -6.404 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.588 -0.666 -5.631 1.00 0.00 H new ATOM 795 N GLN A 49 12.324 3.108 -8.831 1.00 0.00 N ATOM 796 CA GLN A 49 11.783 3.805 -9.993 1.00 0.00 C ATOM 797 C GLN A 49 10.374 3.316 -10.318 1.00 0.00 C ATOM 798 O GLN A 49 9.789 2.535 -9.568 1.00 0.00 O ATOM 799 CB GLN A 49 12.693 3.609 -11.206 1.00 0.00 C ATOM 800 CG GLN A 49 14.136 4.025 -10.961 1.00 0.00 C ATOM 801 CD GLN A 49 15.122 2.909 -11.242 1.00 0.00 C ATOM 802 OE1 GLN A 49 15.686 2.823 -12.333 1.00 0.00 O ATOM 803 NE2 GLN A 49 15.335 2.045 -10.257 1.00 0.00 N ATOM 0 H GLN A 49 12.150 2.103 -8.823 1.00 0.00 H new ATOM 0 HA GLN A 49 11.734 4.867 -9.752 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.671 2.559 -11.500 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.296 4.182 -12.044 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.375 4.882 -11.591 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.246 4.349 -9.926 1.00 0.00 H new ATOM 0 HE21 GLN A 49 14.846 2.154 -9.369 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.988 1.272 -10.389 1.00 0.00 H new ATOM 812 N LYS A 50 9.832 3.788 -11.438 1.00 0.00 N ATOM 813 CA LYS A 50 8.489 3.406 -11.860 1.00 0.00 C ATOM 814 C LYS A 50 8.365 1.894 -12.038 1.00 0.00 C ATOM 815 O LYS A 50 7.466 1.270 -11.475 1.00 0.00 O ATOM 816 CB LYS A 50 8.111 4.124 -13.161 1.00 0.00 C ATOM 817 CG LYS A 50 9.253 4.237 -14.163 1.00 0.00 C ATOM 818 CD LYS A 50 8.824 3.801 -15.557 1.00 0.00 C ATOM 819 CE LYS A 50 9.620 2.598 -16.039 1.00 0.00 C ATOM 820 NZ LYS A 50 8.744 1.562 -16.652 1.00 0.00 N ATOM 0 H LYS A 50 10.303 4.436 -12.069 1.00 0.00 H new ATOM 0 HA LYS A 50 7.798 3.709 -11.073 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.282 3.593 -13.629 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.753 5.125 -12.920 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.607 5.267 -14.197 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.090 3.623 -13.831 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.762 3.556 -15.551 1.00 0.00 H new ATOM 0 HD3 LYS A 50 8.957 4.628 -16.254 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.363 2.923 -16.768 1.00 0.00 H new ATOM 0 HE3 LYS A 50 10.164 2.163 -15.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 9.325 0.759 -16.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.051 1.233 -15.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 8.244 1.969 -17.468 1.00 0.00 H new ATOM 834 N ALA A 51 9.267 1.307 -12.820 1.00 0.00 N ATOM 835 CA ALA A 51 9.247 -0.132 -13.063 1.00 0.00 C ATOM 836 C ALA A 51 9.350 -0.909 -11.758 1.00 0.00 C ATOM 837 O ALA A 51 8.579 -1.838 -11.514 1.00 0.00 O ATOM 838 CB ALA A 51 10.373 -0.526 -14.006 1.00 0.00 C ATOM 0 H ALA A 51 10.020 1.805 -13.295 1.00 0.00 H new ATOM 0 HA ALA A 51 8.295 -0.383 -13.531 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.344 -1.602 -14.177 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.252 -0.004 -14.955 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.331 -0.254 -13.562 1.00 0.00 H new ATOM 844 N GLN A 52 10.301 -0.520 -10.915 1.00 0.00 N ATOM 845 CA GLN A 52 10.494 -1.179 -9.630 1.00 0.00 C ATOM 846 C GLN A 52 9.212 -1.114 -8.806 1.00 0.00 C ATOM 847 O GLN A 52 8.828 -2.087 -8.157 1.00 0.00 O ATOM 848 CB GLN A 52 11.649 -0.534 -8.863 1.00 0.00 C ATOM 849 CG GLN A 52 12.904 -0.339 -9.701 1.00 0.00 C ATOM 850 CD GLN A 52 14.014 -1.301 -9.323 1.00 0.00 C ATOM 851 OE1 GLN A 52 13.856 -2.131 -8.428 1.00 0.00 O ATOM 852 NE2 GLN A 52 15.148 -1.194 -10.007 1.00 0.00 N ATOM 0 H GLN A 52 10.948 0.247 -11.099 1.00 0.00 H new ATOM 0 HA GLN A 52 10.742 -2.225 -9.812 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.324 0.433 -8.480 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.891 -1.154 -8.000 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.657 -0.471 -10.754 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.260 0.685 -9.583 1.00 0.00 H new ATOM 0 HE21 GLN A 52 15.236 -0.492 -10.741 1.00 0.00 H new ATOM 0 HE22 GLN A 52 15.930 -1.814 -9.798 1.00 0.00 H new ATOM 861 N ALA A 53 8.549 0.039 -8.848 1.00 0.00 N ATOM 862 CA ALA A 53 7.302 0.234 -8.118 1.00 0.00 C ATOM 863 C ALA A 53 6.275 -0.815 -8.517 1.00 0.00 C ATOM 864 O ALA A 53 5.534 -1.324 -7.679 1.00 0.00 O ATOM 865 CB ALA A 53 6.758 1.633 -8.363 1.00 0.00 C ATOM 0 H ALA A 53 8.856 0.853 -9.381 1.00 0.00 H new ATOM 0 HA ALA A 53 7.507 0.123 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.827 1.763 -7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.486 2.371 -8.025 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.571 1.769 -9.428 1.00 0.00 H new ATOM 871 N ILE A 54 6.245 -1.143 -9.803 1.00 0.00 N ATOM 872 CA ILE A 54 5.316 -2.141 -10.313 1.00 0.00 C ATOM 873 C ILE A 54 5.484 -3.463 -9.567 1.00 0.00 C ATOM 874 O ILE A 54 4.510 -4.168 -9.303 1.00 0.00 O ATOM 875 CB ILE A 54 5.523 -2.378 -11.824 1.00 0.00 C ATOM 876 CG1 ILE A 54 5.475 -1.052 -12.588 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.475 -3.341 -12.363 1.00 0.00 C ATOM 878 CD1 ILE A 54 4.208 -0.258 -12.350 1.00 0.00 C ATOM 0 H ILE A 54 6.854 -0.732 -10.511 1.00 0.00 H new ATOM 0 HA ILE A 54 4.308 -1.760 -10.153 1.00 0.00 H new ATOM 0 HB ILE A 54 6.507 -2.824 -11.969 1.00 0.00 H new ATOM 0 HG12 ILE A 54 6.333 -0.445 -12.299 1.00 0.00 H new ATOM 0 HG13 ILE A 54 5.572 -1.254 -13.655 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.637 -3.496 -13.430 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.555 -4.295 -11.842 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.481 -2.923 -12.204 1.00 0.00 H new ATOM 0 HD11 ILE A 54 4.246 0.668 -12.924 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.346 -0.845 -12.666 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.119 -0.024 -11.289 1.00 0.00 H new ATOM 890 N SER A 55 6.728 -3.787 -9.231 1.00 0.00 N ATOM 891 CA SER A 55 7.035 -5.020 -8.514 1.00 0.00 C ATOM 892 C SER A 55 6.498 -4.986 -7.084 1.00 0.00 C ATOM 893 O SER A 55 5.769 -5.885 -6.665 1.00 0.00 O ATOM 894 CB SER A 55 8.546 -5.259 -8.496 1.00 0.00 C ATOM 895 OG SER A 55 9.173 -4.488 -7.485 1.00 0.00 O ATOM 0 H SER A 55 7.542 -3.211 -9.444 1.00 0.00 H new ATOM 0 HA SER A 55 6.544 -5.839 -9.040 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.748 -6.317 -8.329 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.969 -5.004 -9.467 1.00 0.00 H new ATOM 0 HG SER A 55 9.301 -3.571 -7.805 1.00 0.00 H new ATOM 901 N VAL A 56 6.873 -3.951 -6.335 1.00 0.00 N ATOM 902 CA VAL A 56 6.436 -3.814 -4.948 1.00 0.00 C ATOM 903 C VAL A 56 4.944 -3.508 -4.856 1.00 0.00 C ATOM 904 O VAL A 56 4.227 -4.109 -4.057 1.00 0.00 O ATOM 905 CB VAL A 56 7.218 -2.708 -4.215 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.918 -2.742 -2.724 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.711 -2.848 -4.467 1.00 0.00 C ATOM 0 H VAL A 56 7.476 -3.197 -6.664 1.00 0.00 H new ATOM 0 HA VAL A 56 6.635 -4.772 -4.468 1.00 0.00 H new ATOM 0 HB VAL A 56 6.897 -1.743 -4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.479 -1.954 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.851 -2.586 -2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.209 -3.710 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.245 -2.057 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.052 -3.818 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.909 -2.769 -5.536 1.00 0.00 H new ATOM 917 N LEU A 57 4.484 -2.566 -5.673 1.00 0.00 N ATOM 918 CA LEU A 57 3.076 -2.175 -5.678 1.00 0.00 C ATOM 919 C LEU A 57 2.163 -3.390 -5.827 1.00 0.00 C ATOM 920 O LEU A 57 1.159 -3.512 -5.126 1.00 0.00 O ATOM 921 CB LEU A 57 2.803 -1.187 -6.815 1.00 0.00 C ATOM 922 CG LEU A 57 3.187 0.274 -6.540 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.288 0.373 -5.491 1.00 0.00 C ATOM 924 CD2 LEU A 57 3.620 0.952 -7.830 1.00 0.00 C ATOM 0 H LEU A 57 5.064 -2.058 -6.341 1.00 0.00 H new ATOM 0 HA LEU A 57 2.862 -1.698 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.342 -1.524 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.741 -1.224 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 57 2.308 0.785 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.535 1.421 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.944 -0.075 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.174 -0.156 -5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.890 1.988 -7.624 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.481 0.428 -8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.800 0.927 -8.547 1.00 0.00 H new ATOM 936 N HIS A 58 2.516 -4.285 -6.744 1.00 0.00 N ATOM 937 CA HIS A 58 1.723 -5.487 -6.983 1.00 0.00 C ATOM 938 C HIS A 58 1.526 -6.280 -5.694 1.00 0.00 C ATOM 939 O HIS A 58 0.407 -6.663 -5.354 1.00 0.00 O ATOM 940 CB HIS A 58 2.394 -6.366 -8.040 1.00 0.00 C ATOM 941 CG HIS A 58 1.528 -7.490 -8.520 1.00 0.00 C ATOM 942 ND1 HIS A 58 2.028 -8.611 -9.147 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.185 -7.661 -8.463 1.00 0.00 C ATOM 944 CE1 HIS A 58 1.032 -9.423 -9.454 1.00 0.00 C ATOM 945 NE2 HIS A 58 -0.096 -8.870 -9.049 1.00 0.00 N ATOM 0 H HIS A 58 3.344 -4.202 -7.333 1.00 0.00 H new ATOM 0 HA HIS A 58 0.744 -5.176 -7.347 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.676 -5.746 -8.891 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.315 -6.778 -7.627 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.531 -6.974 -8.036 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.125 -10.377 -9.952 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -1.026 -9.275 -9.154 1.00 0.00 H new ATOM 954 N GLU A 59 2.621 -6.522 -4.981 1.00 0.00 N ATOM 955 CA GLU A 59 2.567 -7.268 -3.729 1.00 0.00 C ATOM 956 C GLU A 59 1.839 -6.473 -2.652 1.00 0.00 C ATOM 957 O GLU A 59 1.075 -7.029 -1.864 1.00 0.00 O ATOM 958 CB GLU A 59 3.980 -7.612 -3.254 1.00 0.00 C ATOM 959 CG GLU A 59 4.546 -8.870 -3.889 1.00 0.00 C ATOM 960 CD GLU A 59 3.833 -10.126 -3.429 1.00 0.00 C ATOM 961 OE1 GLU A 59 3.935 -10.462 -2.230 1.00 0.00 O ATOM 962 OE2 GLU A 59 3.172 -10.775 -4.267 1.00 0.00 O ATOM 0 H GLU A 59 3.556 -6.213 -5.248 1.00 0.00 H new ATOM 0 HA GLU A 59 2.016 -8.191 -3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.642 -6.775 -3.474 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.970 -7.735 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.471 -8.791 -4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.606 -8.949 -3.648 1.00 0.00 H new ATOM 969 N MET A 60 2.085 -5.167 -2.621 1.00 0.00 N ATOM 970 CA MET A 60 1.457 -4.292 -1.637 1.00 0.00 C ATOM 971 C MET A 60 -0.065 -4.374 -1.719 1.00 0.00 C ATOM 972 O MET A 60 -0.742 -4.536 -0.704 1.00 0.00 O ATOM 973 CB MET A 60 1.915 -2.848 -1.849 1.00 0.00 C ATOM 974 CG MET A 60 1.321 -1.868 -0.850 1.00 0.00 C ATOM 975 SD MET A 60 2.075 -2.000 0.783 1.00 0.00 S ATOM 976 CE MET A 60 0.725 -1.452 1.825 1.00 0.00 C ATOM 0 H MET A 60 2.715 -4.691 -3.266 1.00 0.00 H new ATOM 0 HA MET A 60 1.763 -4.624 -0.645 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.002 -2.807 -1.783 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.645 -2.534 -2.857 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.448 -0.852 -1.224 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.249 -2.045 -0.766 1.00 0.00 H new ATOM 0 HE1 MET A 60 1.124 -1.056 2.759 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.162 -0.673 1.311 1.00 0.00 H new ATOM 0 HE3 MET A 60 0.067 -2.294 2.040 1.00 0.00 H new ATOM 986 N ILE A 61 -0.597 -4.260 -2.931 1.00 0.00 N ATOM 987 CA ILE A 61 -2.039 -4.322 -3.140 1.00 0.00 C ATOM 988 C ILE A 61 -2.564 -5.740 -2.938 1.00 0.00 C ATOM 989 O ILE A 61 -3.592 -5.946 -2.294 1.00 0.00 O ATOM 990 CB ILE A 61 -2.426 -3.836 -4.551 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.830 -2.452 -4.819 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.941 -3.806 -4.708 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.385 -1.370 -3.918 1.00 0.00 C ATOM 0 H ILE A 61 -0.052 -4.124 -3.783 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.494 -3.662 -2.401 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.020 -4.535 -5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.749 -2.500 -4.692 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -2.017 -2.180 -5.858 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.196 -3.461 -5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.342 -4.808 -4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.370 -3.128 -3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.918 -0.416 -4.164 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.463 -1.294 -4.062 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.175 -1.619 -2.878 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.852 -6.715 -3.495 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.248 -8.114 -3.377 1.00 0.00 C ATOM 1007 C GLN A 62 -2.355 -8.531 -1.913 1.00 0.00 C ATOM 1008 O GLN A 62 -3.228 -9.316 -1.544 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.245 -9.014 -4.102 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.845 -10.321 -4.593 1.00 0.00 C ATOM 1011 CD GLN A 62 -1.950 -11.362 -3.495 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -1.554 -11.121 -2.355 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -2.486 -12.528 -3.835 1.00 0.00 N ATOM 0 H GLN A 62 -0.998 -6.562 -4.032 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.228 -8.226 -3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.831 -8.472 -4.952 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.415 -9.234 -3.430 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.836 -10.130 -5.004 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.234 -10.715 -5.405 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -2.801 -12.685 -4.792 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -2.583 -13.267 -3.139 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.460 -8.002 -1.085 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.455 -8.321 0.338 1.00 0.00 C ATOM 1024 C GLN A 63 -2.665 -7.711 1.039 1.00 0.00 C ATOM 1025 O GLN A 63 -3.327 -8.370 1.841 1.00 0.00 O ATOM 1026 CB GLN A 63 -0.163 -7.822 0.989 1.00 0.00 C ATOM 1027 CG GLN A 63 0.455 -8.819 1.954 1.00 0.00 C ATOM 1028 CD GLN A 63 1.517 -9.682 1.301 1.00 0.00 C ATOM 1029 OE1 GLN A 63 2.708 -9.380 1.370 1.00 0.00 O ATOM 1030 NE2 GLN A 63 1.089 -10.764 0.661 1.00 0.00 N ATOM 0 H GLN A 63 -0.730 -7.351 -1.374 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.510 -9.405 0.442 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.561 -7.588 0.208 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.369 -6.893 1.521 1.00 0.00 H new ATOM 0 HG2 GLN A 63 0.895 -8.281 2.794 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -0.328 -9.459 2.361 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.092 -10.976 0.629 1.00 0.00 H new ATOM 0 HE22 GLN A 63 1.757 -11.383 0.202 1.00 0.00 H new ATOM 1039 N THR A 64 -2.951 -6.449 0.732 1.00 0.00 N ATOM 1040 CA THR A 64 -4.084 -5.754 1.335 1.00 0.00 C ATOM 1041 C THR A 64 -5.391 -6.472 1.017 1.00 0.00 C ATOM 1042 O THR A 64 -6.322 -6.475 1.823 1.00 0.00 O ATOM 1043 CB THR A 64 -4.147 -4.308 0.836 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.901 -3.660 1.019 1.00 0.00 O ATOM 1045 CG2 THR A 64 -5.204 -3.476 1.533 1.00 0.00 C ATOM 0 H THR A 64 -2.415 -5.888 0.070 1.00 0.00 H new ATOM 0 HA THR A 64 -3.945 -5.751 2.416 1.00 0.00 H new ATOM 0 HB THR A 64 -4.405 -4.380 -0.221 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.277 -3.948 0.321 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.193 -2.463 1.131 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.185 -3.922 1.368 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.995 -3.444 2.602 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.452 -7.083 -0.161 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.642 -7.808 -0.587 1.00 0.00 C ATOM 1055 C PHE A 65 -6.937 -8.968 0.358 1.00 0.00 C ATOM 1056 O PHE A 65 -8.043 -9.088 0.885 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.461 -8.332 -2.013 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.660 -9.069 -2.540 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.886 -8.434 -2.650 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.559 -10.396 -2.924 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -9.990 -9.109 -3.133 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.660 -11.077 -3.408 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.877 -10.432 -3.513 1.00 0.00 C ATOM 0 H PHE A 65 -4.690 -7.090 -0.839 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.486 -7.119 -0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.241 -7.494 -2.674 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.596 -8.995 -2.040 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.980 -7.399 -2.355 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.609 -10.904 -2.844 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.941 -8.603 -3.213 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.569 -12.112 -3.704 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.739 -10.961 -3.892 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.941 -9.821 0.563 1.00 0.00 N ATOM 1074 CA ASN A 66 -6.088 -10.976 1.439 1.00 0.00 C ATOM 1075 C ASN A 66 -6.384 -10.547 2.873 1.00 0.00 C ATOM 1076 O ASN A 66 -7.038 -11.271 3.622 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.821 -11.832 1.404 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.961 -13.107 2.213 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.376 -13.241 3.288 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -5.741 -14.051 1.699 1.00 0.00 N ATOM 0 H ASN A 66 -5.020 -9.734 0.133 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.931 -11.565 1.077 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.585 -12.085 0.370 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.983 -11.251 1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.875 -14.930 2.199 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.207 -13.897 0.805 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.892 -9.371 3.253 1.00 0.00 N ATOM 1088 CA LEU A 67 -6.102 -8.856 4.603 1.00 0.00 C ATOM 1089 C LEU A 67 -7.590 -8.704 4.914 1.00 0.00 C ATOM 1090 O LEU A 67 -8.098 -9.297 5.864 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.395 -7.509 4.767 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.080 -7.111 6.210 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.716 -7.639 6.625 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.139 -5.599 6.367 1.00 0.00 C ATOM 0 H LEU A 67 -5.347 -8.758 2.647 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.680 -9.574 5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.463 -7.535 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.017 -6.733 4.320 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.831 -7.556 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.510 -7.346 7.654 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.708 -8.726 6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.950 -7.224 5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.913 -5.331 7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.409 -5.136 5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.138 -5.245 6.111 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.282 -7.906 4.109 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.712 -7.680 4.300 1.00 0.00 C ATOM 1108 C PHE A 68 -10.532 -8.856 3.777 1.00 0.00 C ATOM 1109 O PHE A 68 -11.562 -9.215 4.346 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.142 -6.393 3.595 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.490 -5.159 4.150 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.496 -4.505 3.440 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.872 -4.652 5.382 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.895 -3.369 3.948 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -9.275 -3.516 5.895 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.285 -2.874 5.177 1.00 0.00 C ATOM 0 H PHE A 68 -7.878 -7.405 3.318 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.896 -7.584 5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.906 -6.473 2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.224 -6.289 3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.187 -4.888 2.478 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.645 -5.150 5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.121 -2.869 3.385 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.582 -3.131 6.856 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.817 -1.986 5.576 1.00 0.00 H new ATOM 1126 N SER A 69 -10.072 -9.435 2.675 1.00 0.00 N ATOM 1127 CA SER A 69 -10.760 -10.558 2.042 1.00 0.00 C ATOM 1128 C SER A 69 -10.809 -11.801 2.935 1.00 0.00 C ATOM 1129 O SER A 69 -11.519 -12.757 2.623 1.00 0.00 O ATOM 1130 CB SER A 69 -10.081 -10.906 0.716 1.00 0.00 C ATOM 1131 OG SER A 69 -10.813 -11.895 0.013 1.00 0.00 O ATOM 0 H SER A 69 -9.219 -9.144 2.197 1.00 0.00 H new ATOM 0 HA SER A 69 -11.789 -10.243 1.868 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.993 -10.009 0.102 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.069 -11.264 0.905 1.00 0.00 H new ATOM 0 HG SER A 69 -11.391 -12.380 0.638 1.00 0.00 H new ATOM 1137 N THR A 70 -10.063 -11.800 4.037 1.00 0.00 N ATOM 1138 CA THR A 70 -10.053 -12.947 4.936 1.00 0.00 C ATOM 1139 C THR A 70 -11.253 -12.911 5.874 1.00 0.00 C ATOM 1140 O THR A 70 -12.193 -13.692 5.727 1.00 0.00 O ATOM 1141 CB THR A 70 -8.757 -12.984 5.747 1.00 0.00 C ATOM 1142 OG1 THR A 70 -8.175 -11.697 5.831 1.00 0.00 O ATOM 1143 CG2 THR A 70 -7.718 -13.925 5.173 1.00 0.00 C ATOM 0 H THR A 70 -9.464 -11.026 4.325 1.00 0.00 H new ATOM 0 HA THR A 70 -10.114 -13.850 4.329 1.00 0.00 H new ATOM 0 HB THR A 70 -9.047 -13.347 6.733 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.505 -11.594 5.123 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.824 -13.903 5.796 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.119 -14.938 5.149 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.463 -13.611 4.161 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.214 -12.000 6.841 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.299 -11.859 7.810 1.00 0.00 C ATOM 1153 C LYS A 71 -11.912 -10.895 8.927 1.00 0.00 C ATOM 1154 O LYS A 71 -12.682 -10.004 9.286 1.00 0.00 O ATOM 1155 CB LYS A 71 -12.673 -13.221 8.405 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.136 -13.588 8.209 1.00 0.00 C ATOM 1157 CD LYS A 71 -14.302 -14.696 7.181 1.00 0.00 C ATOM 1158 CE LYS A 71 -15.493 -15.583 7.507 1.00 0.00 C ATOM 1159 NZ LYS A 71 -16.203 -16.033 6.278 1.00 0.00 N ATOM 0 H LYS A 71 -10.442 -11.347 6.976 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.163 -11.453 7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.050 -13.991 7.950 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.447 -13.217 9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.562 -13.907 9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.693 -12.707 7.889 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.432 -14.259 6.191 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.396 -15.300 7.146 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.154 -16.453 8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.186 -15.039 8.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.008 -16.635 6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.548 -15.204 5.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.549 -16.574 5.678 1.00 0.00 H new ATOM 1173 N ASP A 72 -10.715 -11.081 9.476 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.224 -10.230 10.557 1.00 0.00 C ATOM 1175 C ASP A 72 -10.406 -8.754 10.217 1.00 0.00 C ATOM 1176 O ASP A 72 -11.180 -8.048 10.862 1.00 0.00 O ATOM 1177 CB ASP A 72 -8.748 -10.527 10.836 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.540 -11.224 12.166 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -7.911 -12.302 12.179 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -9.006 -10.691 13.195 1.00 0.00 O ATOM 0 H ASP A 72 -10.066 -11.814 9.190 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.807 -10.449 11.452 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.348 -11.150 10.036 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.184 -9.594 10.826 1.00 0.00 H new ATOM 1185 N SER A 73 -9.690 -8.297 9.196 1.00 0.00 N ATOM 1186 CA SER A 73 -9.775 -6.907 8.767 1.00 0.00 C ATOM 1187 C SER A 73 -11.132 -6.615 8.132 1.00 0.00 C ATOM 1188 O SER A 73 -11.580 -5.469 8.103 1.00 0.00 O ATOM 1189 CB SER A 73 -8.652 -6.588 7.778 1.00 0.00 C ATOM 1190 OG SER A 73 -7.385 -6.915 8.323 1.00 0.00 O ATOM 0 H SER A 73 -9.045 -8.869 8.651 1.00 0.00 H new ATOM 0 HA SER A 73 -9.664 -6.273 9.646 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.808 -7.144 6.854 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.679 -5.529 7.521 1.00 0.00 H new ATOM 0 HG SER A 73 -7.101 -6.207 8.938 1.00 0.00 H new ATOM 1196 N SER A 74 -11.786 -7.660 7.628 1.00 0.00 N ATOM 1197 CA SER A 74 -13.093 -7.514 6.999 1.00 0.00 C ATOM 1198 C SER A 74 -14.093 -6.890 7.967 1.00 0.00 C ATOM 1199 O SER A 74 -14.897 -6.039 7.585 1.00 0.00 O ATOM 1200 CB SER A 74 -13.606 -8.876 6.531 1.00 0.00 C ATOM 1201 OG SER A 74 -14.581 -8.734 5.512 1.00 0.00 O ATOM 0 H SER A 74 -11.431 -8.616 7.644 1.00 0.00 H new ATOM 0 HA SER A 74 -12.986 -6.855 6.138 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.773 -9.473 6.160 1.00 0.00 H new ATOM 0 HB3 SER A 74 -14.035 -9.416 7.375 1.00 0.00 H new ATOM 0 HG SER A 74 -14.891 -9.620 5.230 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.033 -7.319 9.223 1.00 0.00 N ATOM 1208 CA ALA A 75 -14.928 -6.806 10.253 1.00 0.00 C ATOM 1209 C ALA A 75 -14.534 -5.395 10.687 1.00 0.00 C ATOM 1210 O ALA A 75 -15.254 -4.750 11.450 1.00 0.00 O ATOM 1211 CB ALA A 75 -14.940 -7.742 11.452 1.00 0.00 C ATOM 0 H ALA A 75 -13.372 -8.023 9.553 1.00 0.00 H new ATOM 0 HA ALA A 75 -15.931 -6.755 9.829 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.612 -7.348 12.214 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.283 -8.728 11.140 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -13.933 -7.821 11.862 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.391 -4.919 10.201 1.00 0.00 N ATOM 1218 CA ALA A 76 -12.915 -3.586 10.546 1.00 0.00 C ATOM 1219 C ALA A 76 -13.672 -2.517 9.766 1.00 0.00 C ATOM 1220 O ALA A 76 -13.927 -1.427 10.278 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.420 -3.475 10.286 1.00 0.00 C ATOM 0 H ALA A 76 -12.780 -5.436 9.569 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.099 -3.423 11.608 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.078 -2.474 10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -10.890 -4.210 10.892 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.219 -3.662 9.231 1.00 0.00 H new ATOM 1227 N LEU A 77 -14.033 -2.835 8.526 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.766 -1.898 7.683 1.00 0.00 C ATOM 1229 C LEU A 77 -16.127 -2.468 7.298 1.00 0.00 C ATOM 1230 O LEU A 77 -16.274 -3.676 7.115 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.958 -1.574 6.426 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.856 -0.530 6.614 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.778 -1.055 7.550 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -12.255 -0.140 5.272 1.00 0.00 C ATOM 0 H LEU A 77 -13.830 -3.732 8.084 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.924 -0.980 8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.506 -2.494 6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.642 -1.222 5.654 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.298 0.359 7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.002 -0.299 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.218 -1.283 8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.340 -1.960 7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.473 0.603 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.828 -1.022 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.033 0.278 4.633 1.00 0.00 H new ATOM 1246 N ASP A 78 -17.120 -1.591 7.175 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.471 -2.011 6.811 1.00 0.00 C ATOM 1248 C ASP A 78 -18.448 -2.885 5.561 1.00 0.00 C ATOM 1249 O ASP A 78 -17.582 -2.730 4.703 1.00 0.00 O ATOM 1250 CB ASP A 78 -19.362 -0.790 6.578 1.00 0.00 C ATOM 1251 CG ASP A 78 -20.805 -1.046 6.966 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -21.040 -1.891 7.856 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -21.701 -0.401 6.381 1.00 0.00 O ATOM 0 H ASP A 78 -17.015 -0.587 7.322 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.879 -2.596 7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.978 0.052 7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.316 -0.505 5.527 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.402 -3.806 5.464 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.482 -4.706 4.317 1.00 0.00 C ATOM 1260 C GLU A 79 -19.503 -3.925 3.006 1.00 0.00 C ATOM 1261 O GLU A 79 -18.891 -4.334 2.020 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.727 -5.588 4.420 1.00 0.00 C ATOM 1263 CG GLU A 79 -22.024 -4.801 4.520 1.00 0.00 C ATOM 1264 CD GLU A 79 -23.197 -5.663 4.943 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -23.732 -6.399 4.087 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -23.582 -5.601 6.130 1.00 0.00 O ATOM 0 H GLU A 79 -20.130 -3.949 6.164 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.595 -5.339 4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -20.774 -6.240 3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -20.634 -6.232 5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -21.898 -3.989 5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -22.243 -4.344 3.555 1.00 0.00 H new ATOM 1273 N THR A 80 -20.209 -2.799 3.002 1.00 0.00 N ATOM 1274 CA THR A 80 -20.304 -1.963 1.810 1.00 0.00 C ATOM 1275 C THR A 80 -18.935 -1.413 1.427 1.00 0.00 C ATOM 1276 O THR A 80 -18.509 -1.524 0.277 1.00 0.00 O ATOM 1277 CB THR A 80 -21.285 -0.813 2.043 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.435 -1.266 2.734 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.749 -0.154 0.762 1.00 0.00 C ATOM 0 H THR A 80 -20.723 -2.445 3.809 1.00 0.00 H new ATOM 0 HA THR A 80 -20.672 -2.580 0.990 1.00 0.00 H new ATOM 0 HB THR A 80 -20.735 -0.079 2.632 1.00 0.00 H new ATOM 0 HG1 THR A 80 -23.049 -0.515 2.875 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.442 0.653 0.998 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.889 0.251 0.229 1.00 0.00 H new ATOM 0 HG23 THR A 80 -22.250 -0.891 0.135 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.248 -0.821 2.399 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.924 -0.256 2.167 1.00 0.00 C ATOM 1289 C LEU A 81 -15.896 -1.362 1.942 1.00 0.00 C ATOM 1290 O LEU A 81 -14.996 -1.231 1.113 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.505 0.613 3.355 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.509 1.726 3.027 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -14.153 1.139 2.665 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -16.036 2.595 1.895 1.00 0.00 C ATOM 0 H LEU A 81 -18.587 -0.720 3.356 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.968 0.363 1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.398 1.063 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -16.068 -0.030 4.119 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.386 2.351 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.457 1.946 2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.771 0.559 3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.258 0.491 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.315 3.382 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.188 1.982 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.984 3.044 2.192 1.00 0.00 H new ATOM 1306 N LEU A 82 -16.043 -2.453 2.688 1.00 0.00 N ATOM 1307 CA LEU A 82 -15.136 -3.590 2.579 1.00 0.00 C ATOM 1308 C LEU A 82 -15.301 -4.286 1.231 1.00 0.00 C ATOM 1309 O LEU A 82 -14.321 -4.695 0.609 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.397 -4.578 3.721 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.185 -5.393 4.188 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -13.874 -6.501 3.200 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.969 -4.501 4.386 1.00 0.00 C ATOM 0 H LEU A 82 -16.785 -2.573 3.377 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.112 -3.224 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.789 -4.023 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.177 -5.271 3.406 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.434 -5.844 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.011 -7.068 3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.734 -7.165 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.653 -6.067 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.124 -5.105 4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.719 -4.013 3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.191 -3.745 5.139 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.548 -4.412 0.784 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.841 -5.052 -0.492 1.00 0.00 C ATOM 1327 C ASP A 83 -16.258 -4.244 -1.646 1.00 0.00 C ATOM 1328 O ASP A 83 -15.775 -4.804 -2.630 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.352 -5.209 -0.675 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.707 -5.946 -1.951 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -19.796 -5.686 -2.504 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -17.895 -6.784 -2.398 1.00 0.00 O ATOM 0 H ASP A 83 -17.370 -4.079 1.287 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.380 -6.040 -0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.764 -5.747 0.179 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.818 -4.224 -0.686 1.00 0.00 H new ATOM 1337 N GLU A 84 -16.296 -2.923 -1.510 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.760 -2.035 -2.534 1.00 0.00 C ATOM 1339 C GLU A 84 -14.240 -2.129 -2.565 1.00 0.00 C ATOM 1340 O GLU A 84 -13.612 -1.943 -3.607 1.00 0.00 O ATOM 1341 CB GLU A 84 -16.197 -0.591 -2.269 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.324 -0.123 -3.176 1.00 0.00 C ATOM 1343 CD GLU A 84 -18.096 1.046 -2.593 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -18.270 1.085 -1.357 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -18.526 1.921 -3.373 1.00 0.00 O ATOM 0 H GLU A 84 -16.692 -2.444 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.151 -2.343 -3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.516 -0.501 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.339 0.069 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.911 0.165 -4.143 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -18.008 -0.952 -3.356 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.659 -2.429 -1.407 1.00 0.00 N ATOM 1353 CA PHE A 85 -12.216 -2.561 -1.279 1.00 0.00 C ATOM 1354 C PHE A 85 -11.689 -3.647 -2.213 1.00 0.00 C ATOM 1355 O PHE A 85 -10.671 -3.466 -2.880 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.857 -2.894 0.169 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.462 -2.494 0.557 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -10.248 -1.634 1.622 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -9.366 -2.974 -0.141 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.968 -1.259 1.983 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -8.083 -2.602 0.217 1.00 0.00 C ATOM 1362 CZ PHE A 85 -7.885 -1.744 1.280 1.00 0.00 C ATOM 0 H PHE A 85 -14.172 -2.586 -0.540 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.752 -1.615 -1.558 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.565 -2.397 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -11.974 -3.967 0.325 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -11.092 -1.252 2.177 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.515 -3.646 -0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.816 -0.587 2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.236 -2.983 -0.335 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.884 -1.453 1.561 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.393 -4.775 -2.256 1.00 0.00 N ATOM 1373 CA TYR A 86 -12.001 -5.893 -3.108 1.00 0.00 C ATOM 1374 C TYR A 86 -11.885 -5.456 -4.565 1.00 0.00 C ATOM 1375 O TYR A 86 -10.875 -5.708 -5.221 1.00 0.00 O ATOM 1376 CB TYR A 86 -13.018 -7.031 -2.992 1.00 0.00 C ATOM 1377 CG TYR A 86 -13.178 -7.572 -1.588 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -12.095 -7.651 -0.722 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.416 -8.006 -1.130 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.240 -8.147 0.559 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.570 -8.503 0.150 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.480 -8.572 0.991 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.632 -9.068 2.268 1.00 0.00 O ATOM 0 H TYR A 86 -13.239 -4.939 -1.710 1.00 0.00 H new ATOM 0 HA TYR A 86 -11.026 -6.245 -2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.986 -6.677 -3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.715 -7.844 -3.651 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.123 -7.319 -1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -15.273 -7.954 -1.786 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.387 -8.202 1.219 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.540 -8.836 0.490 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.568 -9.321 2.411 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.930 -4.805 -5.066 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.949 -4.337 -6.447 1.00 0.00 C ATOM 1395 C ILE A 87 -11.861 -3.296 -6.695 1.00 0.00 C ATOM 1396 O ILE A 87 -11.272 -3.247 -7.775 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.317 -3.730 -6.816 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.445 -4.701 -6.462 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.361 -3.378 -8.296 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.690 -4.017 -5.942 1.00 0.00 C ATOM 0 H ILE A 87 -13.775 -4.590 -4.536 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.763 -5.208 -7.076 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.456 -2.815 -6.240 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.703 -5.284 -7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.086 -5.404 -5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.334 -2.951 -8.540 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.579 -2.652 -8.521 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.202 -4.279 -8.889 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.447 -4.766 -5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.447 -3.457 -5.039 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.074 -3.334 -6.700 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.601 -2.464 -5.692 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.587 -1.423 -5.806 1.00 0.00 C ATOM 1414 C GLU A 88 -9.211 -2.023 -6.082 1.00 0.00 C ATOM 1415 O GLU A 88 -8.517 -1.607 -7.010 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.545 -0.581 -4.528 1.00 0.00 C ATOM 1417 CG GLU A 88 -10.567 0.916 -4.787 1.00 0.00 C ATOM 1418 CD GLU A 88 -9.470 1.359 -5.736 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -8.304 0.969 -5.519 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -9.777 2.096 -6.696 1.00 0.00 O ATOM 0 H GLU A 88 -12.079 -2.491 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.855 -0.783 -6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.396 -0.846 -3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.645 -0.831 -3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.536 1.195 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.460 1.446 -3.841 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.821 -2.999 -5.270 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.526 -3.653 -5.427 1.00 0.00 C ATOM 1429 C LEU A 89 -7.467 -4.452 -6.725 1.00 0.00 C ATOM 1430 O LEU A 89 -6.416 -4.544 -7.359 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.248 -4.576 -4.240 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.444 -3.945 -2.862 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -7.201 -4.975 -1.771 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.521 -2.747 -2.684 1.00 0.00 C ATOM 0 H LEU A 89 -9.382 -3.355 -4.496 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.763 -2.876 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.898 -5.447 -4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.222 -4.936 -4.314 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.473 -3.595 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.344 -4.512 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.903 -5.801 -1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -6.181 -5.352 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.676 -2.312 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.484 -3.069 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.741 -2.001 -3.448 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.598 -5.031 -7.113 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.668 -5.825 -8.334 1.00 0.00 C ATOM 1448 C ASP A 90 -8.305 -4.983 -9.550 1.00 0.00 C ATOM 1449 O ASP A 90 -7.430 -5.351 -10.334 1.00 0.00 O ATOM 1450 CB ASP A 90 -10.068 -6.415 -8.506 1.00 0.00 C ATOM 1451 CG ASP A 90 -10.108 -7.517 -9.546 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -10.694 -7.292 -10.627 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -9.554 -8.604 -9.282 1.00 0.00 O ATOM 0 H ASP A 90 -9.478 -4.966 -6.601 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.948 -6.639 -8.250 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.413 -6.809 -7.550 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.760 -5.623 -8.793 1.00 0.00 H new ATOM 1458 N GLN A 91 -8.978 -3.848 -9.699 1.00 0.00 N ATOM 1459 CA GLN A 91 -8.719 -2.952 -10.818 1.00 0.00 C ATOM 1460 C GLN A 91 -7.275 -2.466 -10.789 1.00 0.00 C ATOM 1461 O GLN A 91 -6.632 -2.329 -11.830 1.00 0.00 O ATOM 1462 CB GLN A 91 -9.674 -1.757 -10.777 1.00 0.00 C ATOM 1463 CG GLN A 91 -9.544 -0.833 -11.977 1.00 0.00 C ATOM 1464 CD GLN A 91 -9.244 0.600 -11.582 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -8.802 0.870 -10.466 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -9.484 1.529 -12.501 1.00 0.00 N ATOM 0 H GLN A 91 -9.706 -3.527 -9.060 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.885 -3.503 -11.744 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.699 -2.123 -10.720 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.489 -1.186 -9.867 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.751 -1.200 -12.629 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.469 -0.861 -12.554 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.851 1.260 -13.414 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.301 2.511 -12.293 1.00 0.00 H new ATOM 1475 N GLN A 92 -6.771 -2.211 -9.587 1.00 0.00 N ATOM 1476 CA GLN A 92 -5.402 -1.744 -9.412 1.00 0.00 C ATOM 1477 C GLN A 92 -4.402 -2.861 -9.698 1.00 0.00 C ATOM 1478 O GLN A 92 -3.335 -2.622 -10.262 1.00 0.00 O ATOM 1479 CB GLN A 92 -5.199 -1.215 -7.991 1.00 0.00 C ATOM 1480 CG GLN A 92 -3.862 -0.523 -7.785 1.00 0.00 C ATOM 1481 CD GLN A 92 -3.787 0.819 -8.486 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -4.793 1.514 -8.630 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -2.591 1.191 -8.926 1.00 0.00 N ATOM 0 H GLN A 92 -7.292 -2.320 -8.717 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.229 -0.936 -10.123 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -6.001 -0.516 -7.755 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -5.282 -2.044 -7.288 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -3.691 -0.382 -6.718 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.063 -1.167 -8.154 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.784 0.583 -8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.479 2.084 -9.405 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.753 -4.083 -9.303 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.881 -5.233 -9.516 1.00 0.00 C ATOM 1494 C LEU A 93 -3.578 -5.423 -10.999 1.00 0.00 C ATOM 1495 O LEU A 93 -2.426 -5.619 -11.387 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.524 -6.501 -8.944 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.674 -7.248 -7.911 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.227 -7.038 -6.509 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.610 -8.731 -8.243 1.00 0.00 C ATOM 0 H LEU A 93 -5.633 -4.301 -8.835 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.941 -5.045 -8.996 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.475 -6.232 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.748 -7.180 -9.767 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.662 -6.844 -7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.610 -7.576 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.219 -5.975 -6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.250 -7.412 -6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.002 -9.245 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.617 -9.148 -8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.165 -8.864 -9.229 1.00 0.00 H new ATOM 1511 N ASN A 94 -4.618 -5.363 -11.824 1.00 0.00 N ATOM 1512 CA ASN A 94 -4.462 -5.529 -13.264 1.00 0.00 C ATOM 1513 C ASN A 94 -3.544 -4.456 -13.841 1.00 0.00 C ATOM 1514 O ASN A 94 -2.862 -4.681 -14.841 1.00 0.00 O ATOM 1515 CB ASN A 94 -5.826 -5.474 -13.956 1.00 0.00 C ATOM 1516 CG ASN A 94 -5.794 -6.080 -15.345 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -5.261 -7.171 -15.547 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -6.367 -5.373 -16.312 1.00 0.00 N ATOM 0 H ASN A 94 -5.578 -5.201 -11.520 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.009 -6.504 -13.444 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.560 -6.003 -13.349 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.155 -4.437 -14.022 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.377 -5.730 -17.267 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.797 -4.473 -16.099 1.00 0.00 H new ATOM 1525 N ASP A 95 -3.534 -3.288 -13.207 1.00 0.00 N ATOM 1526 CA ASP A 95 -2.701 -2.180 -13.659 1.00 0.00 C ATOM 1527 C ASP A 95 -1.220 -2.539 -13.578 1.00 0.00 C ATOM 1528 O ASP A 95 -0.479 -2.379 -14.548 1.00 0.00 O ATOM 1529 CB ASP A 95 -2.982 -0.930 -12.823 1.00 0.00 C ATOM 1530 CG ASP A 95 -2.383 0.322 -13.434 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -3.085 0.993 -14.220 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -1.213 0.631 -13.126 1.00 0.00 O ATOM 0 H ASP A 95 -4.093 -3.084 -12.379 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.948 -1.976 -14.701 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -4.059 -0.800 -12.719 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -2.580 -1.069 -11.820 1.00 0.00 H new ATOM 1537 N LEU A 96 -0.793 -3.023 -12.416 1.00 0.00 N ATOM 1538 CA LEU A 96 0.601 -3.403 -12.212 1.00 0.00 C ATOM 1539 C LEU A 96 0.905 -4.739 -12.884 1.00 0.00 C ATOM 1540 O LEU A 96 1.993 -4.939 -13.425 1.00 0.00 O ATOM 1541 CB LEU A 96 0.917 -3.490 -10.717 1.00 0.00 C ATOM 1542 CG LEU A 96 0.849 -2.162 -9.958 1.00 0.00 C ATOM 1543 CD1 LEU A 96 1.647 -1.089 -10.681 1.00 0.00 C ATOM 1544 CD2 LEU A 96 -0.597 -1.725 -9.779 1.00 0.00 C ATOM 0 H LEU A 96 -1.391 -3.161 -11.602 1.00 0.00 H new ATOM 0 HA LEU A 96 1.229 -2.636 -12.665 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.221 -4.190 -10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.916 -3.908 -10.597 1.00 0.00 H new ATOM 0 HG LEU A 96 1.290 -2.307 -8.972 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.586 -0.153 -10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.689 -1.399 -10.756 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.239 -0.944 -11.681 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.627 -0.779 -9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.063 -1.598 -10.756 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.139 -2.484 -9.214 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.063 -5.649 -12.842 1.00 0.00 N ATOM 1557 CA GLU A 97 0.095 -6.969 -13.443 1.00 0.00 C ATOM 1558 C GLU A 97 0.474 -6.862 -14.918 1.00 0.00 C ATOM 1559 O GLU A 97 1.238 -7.678 -15.433 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.197 -7.775 -13.289 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.119 -8.849 -12.217 1.00 0.00 C ATOM 1562 CD GLU A 97 -2.138 -9.953 -12.422 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -2.240 -10.463 -13.558 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -2.834 -10.307 -11.448 1.00 0.00 O ATOM 0 H GLU A 97 -0.968 -5.496 -12.397 1.00 0.00 H new ATOM 0 HA GLU A 97 0.903 -7.483 -12.923 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.014 -7.094 -13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.440 -8.243 -14.243 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.118 -9.280 -12.212 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.275 -8.393 -11.239 1.00 0.00 H new ATOM 1571 N SER A 98 -0.070 -5.856 -15.593 1.00 0.00 N ATOM 1572 CA SER A 98 0.206 -5.647 -17.010 1.00 0.00 C ATOM 1573 C SER A 98 1.685 -5.355 -17.249 1.00 0.00 C ATOM 1574 O SER A 98 2.217 -5.640 -18.322 1.00 0.00 O ATOM 1575 CB SER A 98 -0.645 -4.497 -17.551 1.00 0.00 C ATOM 1576 OG SER A 98 -2.003 -4.882 -17.677 1.00 0.00 O ATOM 0 H SER A 98 -0.705 -5.172 -15.182 1.00 0.00 H new ATOM 0 HA SER A 98 -0.050 -6.565 -17.539 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.568 -3.638 -16.884 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.262 -4.182 -18.522 1.00 0.00 H new ATOM 0 HG SER A 98 -2.431 -4.865 -16.796 1.00 0.00 H new ATOM 1582 N CYS A 99 2.345 -4.783 -16.247 1.00 0.00 N ATOM 1583 CA CYS A 99 3.763 -4.454 -16.358 1.00 0.00 C ATOM 1584 C CYS A 99 4.636 -5.648 -15.985 1.00 0.00 C ATOM 1585 O CYS A 99 5.752 -5.792 -16.483 1.00 0.00 O ATOM 1586 CB CYS A 99 4.102 -3.260 -15.464 1.00 0.00 C ATOM 1587 SG CYS A 99 3.992 -1.647 -16.305 1.00 0.00 S ATOM 0 H CYS A 99 1.923 -4.538 -15.351 1.00 0.00 H new ATOM 0 HA CYS A 99 3.967 -4.193 -17.397 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.428 -3.258 -14.607 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.112 -3.387 -15.074 1.00 0.00 H new ATOM 0 HG CYS A 99 4.294 -0.700 -15.468 1.00 0.00 H new ATOM 1592 N VAL A 100 4.122 -6.503 -15.106 1.00 0.00 N ATOM 1593 CA VAL A 100 4.859 -7.684 -14.669 1.00 0.00 C ATOM 1594 C VAL A 100 5.224 -8.573 -15.854 1.00 0.00 C ATOM 1595 O VAL A 100 6.382 -8.955 -16.022 1.00 0.00 O ATOM 1596 CB VAL A 100 4.047 -8.509 -13.651 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.880 -9.660 -13.106 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.550 -7.622 -12.520 1.00 0.00 C ATOM 0 H VAL A 100 3.200 -6.400 -14.683 1.00 0.00 H new ATOM 0 HA VAL A 100 5.772 -7.329 -14.190 1.00 0.00 H new ATOM 0 HB VAL A 100 3.181 -8.929 -14.163 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.289 -10.230 -12.389 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.182 -10.311 -13.926 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.767 -9.265 -12.611 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.979 -8.222 -11.811 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.401 -7.171 -12.010 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.913 -6.837 -12.927 1.00 0.00 H new ATOM 1608 N MET A 101 4.229 -8.898 -16.672 1.00 0.00 N ATOM 1609 CA MET A 101 4.446 -9.742 -17.842 1.00 0.00 C ATOM 1610 C MET A 101 5.129 -8.964 -18.966 1.00 0.00 C ATOM 1611 O MET A 101 5.685 -9.555 -19.891 1.00 0.00 O ATOM 1612 CB MET A 101 3.116 -10.313 -18.337 1.00 0.00 C ATOM 1613 CG MET A 101 3.260 -11.630 -19.082 1.00 0.00 C ATOM 1614 SD MET A 101 3.953 -12.938 -18.053 1.00 0.00 S ATOM 1615 CE MET A 101 3.246 -14.390 -18.827 1.00 0.00 C ATOM 0 H MET A 101 3.265 -8.590 -16.547 1.00 0.00 H new ATOM 0 HA MET A 101 5.101 -10.562 -17.547 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.452 -10.458 -17.485 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.639 -9.585 -18.992 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.283 -11.943 -19.451 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.898 -11.482 -19.953 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.583 -15.283 -18.301 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.158 -14.332 -18.784 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.566 -14.440 -19.868 1.00 0.00 H new ATOM 1625 N GLN A 102 5.083 -7.636 -18.882 1.00 0.00 N ATOM 1626 CA GLN A 102 5.698 -6.785 -19.895 1.00 0.00 C ATOM 1627 C GLN A 102 7.186 -7.090 -20.043 1.00 0.00 C ATOM 1628 O GLN A 102 7.787 -6.803 -21.078 1.00 0.00 O ATOM 1629 CB GLN A 102 5.503 -5.310 -19.537 1.00 0.00 C ATOM 1630 CG GLN A 102 5.799 -4.361 -20.686 1.00 0.00 C ATOM 1631 CD GLN A 102 4.785 -4.469 -21.807 1.00 0.00 C ATOM 1632 OE1 GLN A 102 5.138 -4.731 -22.957 1.00 0.00 O ATOM 1633 NE2 GLN A 102 3.514 -4.267 -21.477 1.00 0.00 N ATOM 0 H GLN A 102 4.627 -7.128 -18.124 1.00 0.00 H new ATOM 0 HA GLN A 102 5.210 -6.992 -20.847 1.00 0.00 H new ATOM 0 HB2 GLN A 102 4.476 -5.158 -19.207 1.00 0.00 H new ATOM 0 HB3 GLN A 102 6.149 -5.061 -18.695 1.00 0.00 H new ATOM 0 HG2 GLN A 102 5.814 -3.337 -20.312 1.00 0.00 H new ATOM 0 HG3 GLN A 102 6.794 -4.571 -21.079 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.266 -4.052 -20.511 1.00 0.00 H new ATOM 0 HE22 GLN A 102 2.786 -4.327 -22.189 1.00 0.00 H new ATOM 1642 N GLU A 103 7.777 -7.674 -19.003 1.00 0.00 N ATOM 1643 CA GLU A 103 9.195 -8.017 -19.021 1.00 0.00 C ATOM 1644 C GLU A 103 10.057 -6.759 -19.079 1.00 0.00 C ATOM 1645 O GLU A 103 11.004 -6.677 -19.862 1.00 0.00 O ATOM 1646 CB GLU A 103 9.510 -8.925 -20.213 1.00 0.00 C ATOM 1647 CG GLU A 103 10.725 -9.811 -19.997 1.00 0.00 C ATOM 1648 CD GLU A 103 11.010 -10.709 -21.185 1.00 0.00 C ATOM 1649 OE1 GLU A 103 10.671 -11.910 -21.116 1.00 0.00 O ATOM 1650 OE2 GLU A 103 11.572 -10.213 -22.184 1.00 0.00 O ATOM 0 H GLU A 103 7.295 -7.919 -18.138 1.00 0.00 H new ATOM 0 HA GLU A 103 9.426 -8.551 -18.099 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.644 -9.554 -20.419 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.673 -8.308 -21.096 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.596 -9.186 -19.802 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.569 -10.426 -19.111 1.00 0.00 H new ATOM 1657 N VAL A 104 9.723 -5.781 -18.244 1.00 0.00 N ATOM 1658 CA VAL A 104 10.465 -4.528 -18.197 1.00 0.00 C ATOM 1659 C VAL A 104 11.898 -4.752 -17.722 1.00 0.00 C ATOM 1660 O VAL A 104 12.808 -4.009 -18.090 1.00 0.00 O ATOM 1661 CB VAL A 104 9.775 -3.507 -17.284 1.00 0.00 C ATOM 1662 CG1 VAL A 104 9.527 -4.135 -15.939 1.00 0.00 C ATOM 1663 CG2 VAL A 104 10.603 -2.234 -17.155 1.00 0.00 C ATOM 0 H VAL A 104 8.942 -5.833 -17.590 1.00 0.00 H new ATOM 0 HA VAL A 104 10.489 -4.132 -19.212 1.00 0.00 H new ATOM 0 HB VAL A 104 8.820 -3.221 -17.725 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.037 -3.414 -15.285 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.888 -5.010 -16.058 1.00 0.00 H new ATOM 0 HG13 VAL A 104 10.477 -4.437 -15.498 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.088 -1.530 -16.502 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.578 -2.475 -16.731 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.736 -1.785 -18.139 1.00 0.00 H new ATOM 1673 N GLY A 105 12.091 -5.779 -16.901 1.00 0.00 N ATOM 1674 CA GLY A 105 13.416 -6.081 -16.389 1.00 0.00 C ATOM 1675 C GLY A 105 13.422 -6.291 -14.889 1.00 0.00 C ATOM 1676 O GLY A 105 13.923 -7.303 -14.399 1.00 0.00 O ATOM 0 H GLY A 105 11.354 -6.408 -16.581 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.797 -6.977 -16.880 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.094 -5.266 -16.642 1.00 0.00 H new ATOM 1680 N VAL A 106 12.863 -5.332 -14.157 1.00 0.00 N ATOM 1681 CA VAL A 106 12.805 -5.418 -12.702 1.00 0.00 C ATOM 1682 C VAL A 106 12.040 -6.660 -12.254 1.00 0.00 C ATOM 1683 O VAL A 106 12.229 -7.148 -11.139 1.00 0.00 O ATOM 1684 CB VAL A 106 12.142 -4.167 -12.092 1.00 0.00 C ATOM 1685 CG1 VAL A 106 10.707 -4.025 -12.578 1.00 0.00 C ATOM 1686 CG2 VAL A 106 12.197 -4.219 -10.571 1.00 0.00 C ATOM 0 H VAL A 106 12.444 -4.488 -14.547 1.00 0.00 H new ATOM 0 HA VAL A 106 13.833 -5.483 -12.347 1.00 0.00 H new ATOM 0 HB VAL A 106 12.698 -3.290 -12.423 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.259 -3.136 -12.135 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.698 -3.933 -13.664 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.134 -4.905 -12.284 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.724 -3.327 -10.159 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.670 -5.105 -10.218 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.236 -4.261 -10.246 1.00 0.00 H new ATOM 1696 N ILE A 107 11.176 -7.167 -13.128 1.00 0.00 N ATOM 1697 CA ILE A 107 10.383 -8.350 -12.822 1.00 0.00 C ATOM 1698 C ILE A 107 10.915 -9.572 -13.565 1.00 0.00 C ATOM 1699 O ILE A 107 10.157 -10.309 -14.196 1.00 0.00 O ATOM 1700 CB ILE A 107 8.901 -8.139 -13.191 1.00 0.00 C ATOM 1701 CG1 ILE A 107 8.387 -6.821 -12.602 1.00 0.00 C ATOM 1702 CG2 ILE A 107 8.060 -9.310 -12.704 1.00 0.00 C ATOM 1703 CD1 ILE A 107 8.001 -5.802 -13.652 1.00 0.00 C ATOM 0 H ILE A 107 11.008 -6.776 -14.055 1.00 0.00 H new ATOM 0 HA ILE A 107 10.461 -8.520 -11.748 1.00 0.00 H new ATOM 0 HB ILE A 107 8.817 -8.086 -14.276 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.522 -7.027 -11.971 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.157 -6.395 -11.959 1.00 0.00 H new ATOM 0 HG21 ILE A 107 7.017 -9.145 -12.973 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.413 -10.230 -13.169 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.147 -9.395 -11.621 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.646 -4.894 -13.165 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.869 -5.568 -14.268 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.209 -6.209 -14.281 1.00 0.00 H new ATOM 1715 N GLU A 108 12.225 -9.780 -13.487 1.00 0.00 N ATOM 1716 CA GLU A 108 12.858 -10.911 -14.155 1.00 0.00 C ATOM 1717 C GLU A 108 13.875 -11.590 -13.242 1.00 0.00 C ATOM 1718 O GLU A 108 13.906 -12.816 -13.135 1.00 0.00 O ATOM 1719 CB GLU A 108 13.541 -10.449 -15.444 1.00 0.00 C ATOM 1720 CG GLU A 108 14.091 -11.591 -16.284 1.00 0.00 C ATOM 1721 CD GLU A 108 14.981 -11.108 -17.413 1.00 0.00 C ATOM 1722 OE1 GLU A 108 14.478 -10.383 -18.297 1.00 0.00 O ATOM 1723 OE2 GLU A 108 16.181 -11.454 -17.412 1.00 0.00 O ATOM 0 H GLU A 108 12.868 -9.181 -12.969 1.00 0.00 H new ATOM 0 HA GLU A 108 12.081 -11.635 -14.400 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.827 -9.881 -16.041 1.00 0.00 H new ATOM 0 HB3 GLU A 108 14.355 -9.770 -15.191 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.657 -12.268 -15.644 1.00 0.00 H new ATOM 0 HG3 GLU A 108 13.262 -12.164 -16.699 1.00 0.00 H new ATOM 1730 N SER A 109 14.707 -10.786 -12.587 1.00 0.00 N ATOM 1731 CA SER A 109 15.727 -11.311 -11.686 1.00 0.00 C ATOM 1732 C SER A 109 15.090 -11.923 -10.437 1.00 0.00 C ATOM 1733 O SER A 109 14.399 -11.235 -9.687 1.00 0.00 O ATOM 1734 CB SER A 109 16.699 -10.201 -11.282 1.00 0.00 C ATOM 1735 OG SER A 109 17.754 -10.712 -10.485 1.00 0.00 O ATOM 0 H SER A 109 14.695 -9.769 -12.663 1.00 0.00 H new ATOM 0 HA SER A 109 16.274 -12.092 -12.214 1.00 0.00 H new ATOM 0 HB2 SER A 109 17.109 -9.730 -12.175 1.00 0.00 H new ATOM 0 HB3 SER A 109 16.164 -9.428 -10.731 1.00 0.00 H new ATOM 0 HG SER A 109 18.511 -10.089 -10.505 1.00 0.00 H new ATOM 1741 N PRO A 110 15.313 -13.230 -10.194 1.00 0.00 N ATOM 1742 CA PRO A 110 14.750 -13.919 -9.026 1.00 0.00 C ATOM 1743 C PRO A 110 15.194 -13.291 -7.710 1.00 0.00 C ATOM 1744 O PRO A 110 14.387 -13.076 -6.807 1.00 0.00 O ATOM 1745 CB PRO A 110 15.305 -15.345 -9.135 1.00 0.00 C ATOM 1746 CG PRO A 110 16.441 -15.262 -10.097 1.00 0.00 C ATOM 1747 CD PRO A 110 16.119 -14.133 -11.030 1.00 0.00 C ATOM 0 HA PRO A 110 13.661 -13.868 -9.023 1.00 0.00 H new ATOM 0 HB2 PRO A 110 15.640 -15.710 -8.164 1.00 0.00 H new ATOM 0 HB3 PRO A 110 14.541 -16.037 -9.490 1.00 0.00 H new ATOM 0 HG2 PRO A 110 17.380 -15.079 -9.575 1.00 0.00 H new ATOM 0 HG3 PRO A 110 16.557 -16.198 -10.644 1.00 0.00 H new ATOM 0 HD2 PRO A 110 17.021 -13.644 -11.398 1.00 0.00 H new ATOM 0 HD3 PRO A 110 15.564 -14.477 -11.903 1.00 0.00 H new ATOM 1755 N LEU A 111 16.485 -13.002 -7.612 1.00 0.00 N ATOM 1756 CA LEU A 111 17.046 -12.401 -6.407 1.00 0.00 C ATOM 1757 C LEU A 111 16.399 -11.050 -6.117 1.00 0.00 C ATOM 1758 O LEU A 111 16.238 -10.664 -4.959 1.00 0.00 O ATOM 1759 CB LEU A 111 18.560 -12.233 -6.553 1.00 0.00 C ATOM 1760 CG LEU A 111 19.294 -11.823 -5.275 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.905 -12.731 -4.119 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.800 -11.851 -5.494 1.00 0.00 C ATOM 0 H LEU A 111 17.165 -13.174 -8.353 1.00 0.00 H new ATOM 0 HA LEU A 111 16.839 -13.068 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.981 -13.173 -6.910 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.754 -11.484 -7.321 1.00 0.00 H new ATOM 0 HG LEU A 111 19.001 -10.804 -5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.438 -12.423 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.831 -12.661 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.167 -13.761 -4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.307 -11.557 -4.575 1.00 0.00 H new ATOM 0 HD22 LEU A 111 21.109 -12.859 -5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 111 21.065 -11.158 -6.292 1.00 0.00 H new ATOM 1774 N MET A 112 16.030 -10.336 -7.175 1.00 0.00 N ATOM 1775 CA MET A 112 15.401 -9.027 -7.033 1.00 0.00 C ATOM 1776 C MET A 112 13.974 -9.154 -6.505 1.00 0.00 C ATOM 1777 O MET A 112 13.422 -8.204 -5.949 1.00 0.00 O ATOM 1778 CB MET A 112 15.395 -8.295 -8.377 1.00 0.00 C ATOM 1779 CG MET A 112 16.767 -7.808 -8.810 1.00 0.00 C ATOM 1780 SD MET A 112 16.681 -6.407 -9.943 1.00 0.00 S ATOM 1781 CE MET A 112 15.948 -5.161 -8.885 1.00 0.00 C ATOM 0 H MET A 112 16.155 -10.641 -8.140 1.00 0.00 H new ATOM 0 HA MET A 112 15.982 -8.452 -6.312 1.00 0.00 H new ATOM 0 HB2 MET A 112 14.997 -8.961 -9.142 1.00 0.00 H new ATOM 0 HB3 MET A 112 14.719 -7.442 -8.314 1.00 0.00 H new ATOM 0 HG2 MET A 112 17.342 -7.523 -7.929 1.00 0.00 H new ATOM 0 HG3 MET A 112 17.304 -8.626 -9.290 1.00 0.00 H new ATOM 0 HE1 MET A 112 16.238 -4.170 -9.235 1.00 0.00 H new ATOM 0 HE2 MET A 112 14.862 -5.253 -8.913 1.00 0.00 H new ATOM 0 HE3 MET A 112 16.297 -5.301 -7.862 1.00 0.00 H new ATOM 1791 N TYR A 113 13.381 -10.330 -6.684 1.00 0.00 N ATOM 1792 CA TYR A 113 12.018 -10.578 -6.227 1.00 0.00 C ATOM 1793 C TYR A 113 11.952 -10.631 -4.704 1.00 0.00 C ATOM 1794 O TYR A 113 11.086 -10.014 -4.088 1.00 0.00 O ATOM 1795 CB TYR A 113 11.497 -11.894 -6.812 1.00 0.00 C ATOM 1796 CG TYR A 113 10.442 -11.710 -7.877 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.719 -10.998 -9.035 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.171 -12.251 -7.725 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.759 -10.828 -10.014 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.205 -12.086 -8.699 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.504 -11.374 -9.842 1.00 0.00 C ATOM 1802 OH TYR A 113 7.545 -11.209 -10.815 1.00 0.00 O ATOM 0 H TYR A 113 13.823 -11.127 -7.143 1.00 0.00 H new ATOM 0 HA TYR A 113 11.392 -9.755 -6.572 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.334 -12.450 -7.235 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.085 -12.502 -6.006 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.701 -10.570 -9.173 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.935 -12.809 -6.831 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.990 -10.270 -10.910 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.222 -12.512 -8.566 1.00 0.00 H new ATOM 0 HH TYR A 113 7.788 -11.734 -11.606 1.00 0.00 H new ATOM 1812 N GLU A 114 12.867 -11.384 -4.109 1.00 0.00 N ATOM 1813 CA GLU A 114 12.914 -11.538 -2.658 1.00 0.00 C ATOM 1814 C GLU A 114 12.942 -10.189 -1.940 1.00 0.00 C ATOM 1815 O GLU A 114 12.147 -9.944 -1.035 1.00 0.00 O ATOM 1816 CB GLU A 114 14.138 -12.362 -2.255 1.00 0.00 C ATOM 1817 CG GLU A 114 13.978 -13.853 -2.508 1.00 0.00 C ATOM 1818 CD GLU A 114 15.075 -14.418 -3.390 1.00 0.00 C ATOM 1819 OE1 GLU A 114 15.912 -15.190 -2.877 1.00 0.00 O ATOM 1820 OE2 GLU A 114 15.097 -14.087 -4.595 1.00 0.00 O ATOM 0 H GLU A 114 13.590 -11.900 -4.610 1.00 0.00 H new ATOM 0 HA GLU A 114 12.005 -12.058 -2.357 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.007 -12.000 -2.805 1.00 0.00 H new ATOM 0 HB3 GLU A 114 14.341 -12.201 -1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.976 -14.381 -1.554 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.011 -14.036 -2.976 1.00 0.00 H new ATOM 1827 N ASP A 115 13.871 -9.326 -2.333 1.00 0.00 N ATOM 1828 CA ASP A 115 14.008 -8.014 -1.706 1.00 0.00 C ATOM 1829 C ASP A 115 12.729 -7.186 -1.829 1.00 0.00 C ATOM 1830 O ASP A 115 12.321 -6.517 -0.880 1.00 0.00 O ATOM 1831 CB ASP A 115 15.179 -7.252 -2.330 1.00 0.00 C ATOM 1832 CG ASP A 115 15.876 -6.346 -1.333 1.00 0.00 C ATOM 1833 OD1 ASP A 115 16.252 -5.219 -1.717 1.00 0.00 O ATOM 1834 OD2 ASP A 115 16.044 -6.764 -0.168 1.00 0.00 O ATOM 0 H ASP A 115 14.540 -9.509 -3.081 1.00 0.00 H new ATOM 0 HA ASP A 115 14.199 -8.177 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.898 -7.964 -2.734 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.816 -6.656 -3.167 1.00 0.00 H new ATOM 1839 N SER A 116 12.109 -7.222 -3.002 1.00 0.00 N ATOM 1840 CA SER A 116 10.886 -6.462 -3.245 1.00 0.00 C ATOM 1841 C SER A 116 9.668 -7.124 -2.603 1.00 0.00 C ATOM 1842 O SER A 116 8.891 -6.473 -1.905 1.00 0.00 O ATOM 1843 CB SER A 116 10.656 -6.302 -4.748 1.00 0.00 C ATOM 1844 OG SER A 116 10.089 -7.475 -5.306 1.00 0.00 O ATOM 0 H SER A 116 12.432 -7.769 -3.800 1.00 0.00 H new ATOM 0 HA SER A 116 11.013 -5.481 -2.787 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.996 -5.454 -4.930 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.602 -6.081 -5.242 1.00 0.00 H new ATOM 0 HG SER A 116 9.951 -7.346 -6.268 1.00 0.00 H new ATOM 1850 N ILE A 117 9.499 -8.417 -2.859 1.00 0.00 N ATOM 1851 CA ILE A 117 8.365 -9.165 -2.325 1.00 0.00 C ATOM 1852 C ILE A 117 8.443 -9.315 -0.807 1.00 0.00 C ATOM 1853 O ILE A 117 7.469 -9.058 -0.100 1.00 0.00 O ATOM 1854 CB ILE A 117 8.269 -10.570 -2.955 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.437 -10.492 -4.485 1.00 0.00 C ATOM 1856 CG2 ILE A 117 6.951 -11.231 -2.566 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.147 -10.610 -5.276 1.00 0.00 C ATOM 0 H ILE A 117 10.134 -8.970 -3.434 1.00 0.00 H new ATOM 0 HA ILE A 117 7.476 -8.588 -2.580 1.00 0.00 H new ATOM 0 HB ILE A 117 9.080 -11.188 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 117 8.915 -9.545 -4.736 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.115 -11.285 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.894 -12.222 -3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.896 -11.322 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.120 -10.622 -2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.366 -10.544 -6.342 1.00 0.00 H new ATOM 0 HD12 ILE A 117 6.675 -11.569 -5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.472 -9.802 -4.994 1.00 0.00 H new ATOM 1869 N LEU A 118 9.599 -9.744 -0.313 1.00 0.00 N ATOM 1870 CA LEU A 118 9.791 -9.942 1.122 1.00 0.00 C ATOM 1871 C LEU A 118 9.626 -8.636 1.895 1.00 0.00 C ATOM 1872 O LEU A 118 9.153 -8.637 3.030 1.00 0.00 O ATOM 1873 CB LEU A 118 11.172 -10.538 1.398 1.00 0.00 C ATOM 1874 CG LEU A 118 11.312 -11.256 2.741 1.00 0.00 C ATOM 1875 CD1 LEU A 118 12.641 -11.991 2.816 1.00 0.00 C ATOM 1876 CD2 LEU A 118 11.182 -10.266 3.889 1.00 0.00 C ATOM 0 H LEU A 118 10.417 -9.961 -0.882 1.00 0.00 H new ATOM 0 HA LEU A 118 9.024 -10.637 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.413 -11.241 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.911 -9.738 1.352 1.00 0.00 H new ATOM 0 HG LEU A 118 10.510 -11.989 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.724 -12.496 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.695 -12.727 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.458 -11.277 2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.284 -10.793 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.963 -9.510 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.205 -9.784 3.845 1.00 0.00 H new ATOM 1888 N ALA A 119 10.018 -7.525 1.279 1.00 0.00 N ATOM 1889 CA ALA A 119 9.912 -6.220 1.923 1.00 0.00 C ATOM 1890 C ALA A 119 8.492 -5.959 2.412 1.00 0.00 C ATOM 1891 O ALA A 119 8.286 -5.482 3.527 1.00 0.00 O ATOM 1892 CB ALA A 119 10.350 -5.120 0.968 1.00 0.00 C ATOM 0 H ALA A 119 10.411 -7.502 0.338 1.00 0.00 H new ATOM 0 HA ALA A 119 10.573 -6.220 2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.265 -4.153 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.386 -5.286 0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 119 9.713 -5.132 0.083 1.00 0.00 H new ATOM 1898 N VAL A 120 7.517 -6.277 1.568 1.00 0.00 N ATOM 1899 CA VAL A 120 6.113 -6.078 1.910 1.00 0.00 C ATOM 1900 C VAL A 120 5.631 -7.128 2.905 1.00 0.00 C ATOM 1901 O VAL A 120 4.977 -6.806 3.897 1.00 0.00 O ATOM 1902 CB VAL A 120 5.219 -6.132 0.658 1.00 0.00 C ATOM 1903 CG1 VAL A 120 3.794 -5.724 0.999 1.00 0.00 C ATOM 1904 CG2 VAL A 120 5.786 -5.249 -0.443 1.00 0.00 C ATOM 0 H VAL A 120 7.673 -6.674 0.641 1.00 0.00 H new ATOM 0 HA VAL A 120 6.038 -5.090 2.364 1.00 0.00 H new ATOM 0 HB VAL A 120 5.200 -7.159 0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.178 -5.769 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.391 -6.404 1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.791 -4.707 1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.140 -5.301 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.839 -4.219 -0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.785 -5.594 -0.708 1.00 0.00 H new ATOM 1914 N ARG A 121 5.952 -8.387 2.628 1.00 0.00 N ATOM 1915 CA ARG A 121 5.547 -9.491 3.492 1.00 0.00 C ATOM 1916 C ARG A 121 6.076 -9.308 4.912 1.00 0.00 C ATOM 1917 O ARG A 121 5.344 -9.495 5.884 1.00 0.00 O ATOM 1918 CB ARG A 121 6.043 -10.818 2.916 1.00 0.00 C ATOM 1919 CG ARG A 121 5.408 -12.039 3.563 1.00 0.00 C ATOM 1920 CD ARG A 121 4.286 -12.603 2.706 1.00 0.00 C ATOM 1921 NE ARG A 121 3.723 -13.825 3.276 1.00 0.00 N ATOM 1922 CZ ARG A 121 2.843 -13.840 4.274 1.00 0.00 C ATOM 1923 NH1 ARG A 121 2.425 -12.703 4.817 1.00 0.00 N ATOM 1924 NH2 ARG A 121 2.379 -14.995 4.731 1.00 0.00 N ATOM 0 H ARG A 121 6.493 -8.669 1.810 1.00 0.00 H new ATOM 0 HA ARG A 121 4.458 -9.501 3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.840 -10.838 1.845 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.125 -10.875 3.037 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.167 -12.805 3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 121 5.018 -11.770 4.545 1.00 0.00 H new ATOM 0 HD2 ARG A 121 3.499 -11.856 2.601 1.00 0.00 H new ATOM 0 HD3 ARG A 121 4.664 -12.811 1.705 1.00 0.00 H new ATOM 0 HE ARG A 121 4.022 -14.719 2.886 1.00 0.00 H new ATOM 0 HH11 ARG A 121 2.779 -11.812 4.469 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.750 -12.721 5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.697 -15.872 4.318 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.704 -15.007 5.496 1.00 0.00 H new ATOM 1938 N LYS A 122 7.350 -8.947 5.027 1.00 0.00 N ATOM 1939 CA LYS A 122 7.972 -8.746 6.333 1.00 0.00 C ATOM 1940 C LYS A 122 7.252 -7.657 7.124 1.00 0.00 C ATOM 1941 O LYS A 122 6.987 -7.814 8.316 1.00 0.00 O ATOM 1942 CB LYS A 122 9.450 -8.380 6.168 1.00 0.00 C ATOM 1943 CG LYS A 122 10.383 -9.218 7.027 1.00 0.00 C ATOM 1944 CD LYS A 122 10.656 -8.552 8.366 1.00 0.00 C ATOM 1945 CE LYS A 122 11.946 -9.062 8.989 1.00 0.00 C ATOM 1946 NZ LYS A 122 12.188 -8.467 10.332 1.00 0.00 N ATOM 0 H LYS A 122 7.972 -8.788 4.234 1.00 0.00 H new ATOM 0 HA LYS A 122 7.895 -9.681 6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.730 -8.497 5.121 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.586 -7.328 6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.943 -10.201 7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.324 -9.374 6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.718 -7.472 8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.824 -8.741 9.044 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.903 -10.148 9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.784 -8.828 8.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.077 -8.840 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.255 -7.433 10.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.401 -8.712 10.967 1.00 0.00 H new ATOM 1960 N TYR A 123 6.944 -6.551 6.455 1.00 0.00 N ATOM 1961 CA TYR A 123 6.262 -5.434 7.098 1.00 0.00 C ATOM 1962 C TYR A 123 4.821 -5.795 7.449 1.00 0.00 C ATOM 1963 O TYR A 123 4.364 -5.545 8.564 1.00 0.00 O ATOM 1964 CB TYR A 123 6.289 -4.206 6.185 1.00 0.00 C ATOM 1965 CG TYR A 123 7.227 -3.117 6.657 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.893 -1.776 6.514 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.447 -3.430 7.246 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.747 -0.778 6.943 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.306 -2.437 7.678 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.951 -1.113 7.524 1.00 0.00 C ATOM 1971 OH TYR A 123 9.803 -0.121 7.953 1.00 0.00 O ATOM 0 H TYR A 123 7.156 -6.404 5.468 1.00 0.00 H new ATOM 0 HA TYR A 123 6.788 -5.204 8.025 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.582 -4.516 5.182 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.281 -3.798 6.110 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.950 -1.509 6.060 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.728 -4.466 7.368 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.472 0.260 6.824 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.250 -2.696 8.134 1.00 0.00 H new ATOM 0 HH TYR A 123 10.607 -0.525 8.340 1.00 0.00 H new ATOM 1981 N PHE A 124 4.109 -6.384 6.493 1.00 0.00 N ATOM 1982 CA PHE A 124 2.721 -6.775 6.711 1.00 0.00 C ATOM 1983 C PHE A 124 2.608 -7.732 7.895 1.00 0.00 C ATOM 1984 O PHE A 124 1.594 -7.757 8.592 1.00 0.00 O ATOM 1985 CB PHE A 124 2.143 -7.427 5.453 1.00 0.00 C ATOM 1986 CG PHE A 124 1.276 -6.505 4.645 1.00 0.00 C ATOM 1987 CD1 PHE A 124 -0.070 -6.776 4.483 1.00 0.00 C ATOM 1988 CD2 PHE A 124 1.806 -5.371 4.051 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.877 -5.933 3.743 1.00 0.00 C ATOM 1990 CE2 PHE A 124 1.005 -4.524 3.309 1.00 0.00 C ATOM 1991 CZ PHE A 124 -0.339 -4.805 3.154 1.00 0.00 C ATOM 0 H PHE A 124 4.469 -6.600 5.563 1.00 0.00 H new ATOM 0 HA PHE A 124 2.148 -5.875 6.936 1.00 0.00 H new ATOM 0 HB2 PHE A 124 2.962 -7.783 4.828 1.00 0.00 H new ATOM 0 HB3 PHE A 124 1.560 -8.301 5.742 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.496 -7.657 4.940 1.00 0.00 H new ATOM 0 HD2 PHE A 124 2.856 -5.147 4.169 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.927 -6.156 3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 124 1.429 -3.643 2.851 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.967 -4.145 2.574 1.00 0.00 H new ATOM 2001 N GLN A 125 3.659 -8.515 8.117 1.00 0.00 N ATOM 2002 CA GLN A 125 3.681 -9.470 9.218 1.00 0.00 C ATOM 2003 C GLN A 125 3.658 -8.747 10.560 1.00 0.00 C ATOM 2004 O GLN A 125 3.074 -9.233 11.529 1.00 0.00 O ATOM 2005 CB GLN A 125 4.922 -10.360 9.125 1.00 0.00 C ATOM 2006 CG GLN A 125 4.844 -11.605 9.993 1.00 0.00 C ATOM 2007 CD GLN A 125 5.323 -12.850 9.271 1.00 0.00 C ATOM 2008 OE1 GLN A 125 6.519 -13.136 9.228 1.00 0.00 O ATOM 2009 NE2 GLN A 125 4.387 -13.597 8.696 1.00 0.00 N ATOM 0 H GLN A 125 4.506 -8.507 7.549 1.00 0.00 H new ATOM 0 HA GLN A 125 2.791 -10.094 9.145 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.067 -10.659 8.087 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.798 -9.779 9.415 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.445 -11.456 10.890 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.814 -11.752 10.319 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.407 -13.322 8.757 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.649 -14.445 8.194 1.00 0.00 H new ATOM 2018 N ARG A 126 4.295 -7.581 10.608 1.00 0.00 N ATOM 2019 CA ARG A 126 4.348 -6.788 11.831 1.00 0.00 C ATOM 2020 C ARG A 126 2.951 -6.338 12.247 1.00 0.00 C ATOM 2021 O ARG A 126 2.622 -6.319 13.433 1.00 0.00 O ATOM 2022 CB ARG A 126 5.253 -5.570 11.638 1.00 0.00 C ATOM 2023 CG ARG A 126 6.735 -5.889 11.761 1.00 0.00 C ATOM 2024 CD ARG A 126 7.481 -4.803 12.521 1.00 0.00 C ATOM 2025 NE ARG A 126 8.406 -5.360 13.505 1.00 0.00 N ATOM 2026 CZ ARG A 126 9.602 -5.860 13.200 1.00 0.00 C ATOM 2027 NH1 ARG A 126 10.021 -5.873 11.941 1.00 0.00 N ATOM 2028 NH2 ARG A 126 10.380 -6.347 14.156 1.00 0.00 N ATOM 0 H ARG A 126 4.782 -7.165 9.814 1.00 0.00 H new ATOM 0 HA ARG A 126 4.760 -7.414 12.622 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.063 -5.138 10.655 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.990 -4.812 12.376 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.861 -6.843 12.272 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.167 -6.000 10.767 1.00 0.00 H new ATOM 0 HD2 ARG A 126 8.033 -4.181 11.816 1.00 0.00 H new ATOM 0 HD3 ARG A 126 6.764 -4.155 13.024 1.00 0.00 H new ATOM 0 HE ARG A 126 8.119 -5.366 14.484 1.00 0.00 H new ATOM 0 HH11 ARG A 126 9.426 -5.499 11.202 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.938 -6.257 11.713 1.00 0.00 H new ATOM 0 HH21 ARG A 126 10.063 -6.339 15.125 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.296 -6.730 13.922 1.00 0.00 H new ATOM 2042 N ILE A 127 2.132 -5.978 11.263 1.00 0.00 N ATOM 2043 CA ILE A 127 0.770 -5.531 11.529 1.00 0.00 C ATOM 2044 C ILE A 127 -0.035 -6.622 12.227 1.00 0.00 C ATOM 2045 O ILE A 127 -0.803 -6.347 13.150 1.00 0.00 O ATOM 2046 CB ILE A 127 0.045 -5.122 10.230 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.863 -4.074 9.472 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.350 -4.593 10.540 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.211 -3.611 8.187 1.00 0.00 C ATOM 0 H ILE A 127 2.388 -5.987 10.276 1.00 0.00 H new ATOM 0 HA ILE A 127 0.843 -4.660 12.181 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.057 -6.004 9.597 1.00 0.00 H new ATOM 0 HG12 ILE A 127 1.023 -3.212 10.120 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.845 -4.488 9.243 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.846 -4.309 9.612 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.931 -5.369 11.040 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.273 -3.722 11.191 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.846 -2.869 7.703 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.075 -4.463 7.520 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.759 -3.167 8.411 1.00 0.00 H new ATOM 2061 N THR A 128 0.145 -7.861 11.781 1.00 0.00 N ATOM 2062 CA THR A 128 -0.566 -8.992 12.364 1.00 0.00 C ATOM 2063 C THR A 128 -0.229 -9.139 13.844 1.00 0.00 C ATOM 2064 O THR A 128 -1.119 -9.288 14.681 1.00 0.00 O ATOM 2065 CB THR A 128 -0.216 -10.280 11.618 1.00 0.00 C ATOM 2066 OG1 THR A 128 0.220 -9.995 10.301 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.376 -11.247 11.518 1.00 0.00 C ATOM 0 H THR A 128 0.776 -8.107 11.019 1.00 0.00 H new ATOM 0 HA THR A 128 -1.636 -8.806 12.270 1.00 0.00 H new ATOM 0 HB THR A 128 0.576 -10.746 12.204 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.441 -10.832 9.841 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.060 -12.139 10.977 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.704 -11.526 12.519 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.200 -10.773 10.985 1.00 0.00 H new ATOM 2075 N LEU A 129 1.060 -9.093 14.162 1.00 0.00 N ATOM 2076 CA LEU A 129 1.511 -9.220 15.543 1.00 0.00 C ATOM 2077 C LEU A 129 1.103 -7.999 16.361 1.00 0.00 C ATOM 2078 O LEU A 129 0.794 -8.109 17.548 1.00 0.00 O ATOM 2079 CB LEU A 129 3.030 -9.398 15.592 1.00 0.00 C ATOM 2080 CG LEU A 129 3.629 -9.473 16.997 1.00 0.00 C ATOM 2081 CD1 LEU A 129 3.133 -10.713 17.724 1.00 0.00 C ATOM 2082 CD2 LEU A 129 5.149 -9.466 16.928 1.00 0.00 C ATOM 0 H LEU A 129 1.811 -8.969 13.483 1.00 0.00 H new ATOM 0 HA LEU A 129 1.036 -10.101 15.975 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.291 -10.309 15.053 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.495 -8.568 15.059 1.00 0.00 H new ATOM 0 HG LEU A 129 3.305 -8.596 17.557 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.570 -10.749 18.722 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.047 -10.677 17.805 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.426 -11.603 17.167 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.559 -9.520 17.936 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.491 -10.325 16.351 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.487 -8.548 16.447 1.00 0.00 H new ATOM 2094 N TYR A 130 1.107 -6.837 15.718 1.00 0.00 N ATOM 2095 CA TYR A 130 0.739 -5.592 16.383 1.00 0.00 C ATOM 2096 C TYR A 130 -0.758 -5.557 16.687 1.00 0.00 C ATOM 2097 O TYR A 130 -1.164 -5.358 17.832 1.00 0.00 O ATOM 2098 CB TYR A 130 1.130 -4.394 15.511 1.00 0.00 C ATOM 2099 CG TYR A 130 0.539 -3.078 15.972 1.00 0.00 C ATOM 2100 CD1 TYR A 130 -0.093 -2.229 15.073 1.00 0.00 C ATOM 2101 CD2 TYR A 130 0.612 -2.689 17.303 1.00 0.00 C ATOM 2102 CE1 TYR A 130 -0.636 -1.029 15.488 1.00 0.00 C ATOM 2103 CE2 TYR A 130 0.071 -1.489 17.726 1.00 0.00 C ATOM 2104 CZ TYR A 130 -0.552 -0.663 16.814 1.00 0.00 C ATOM 2105 OH TYR A 130 -1.094 0.531 17.230 1.00 0.00 O ATOM 0 H TYR A 130 1.361 -6.731 14.736 1.00 0.00 H new ATOM 0 HA TYR A 130 1.279 -5.536 17.328 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.216 -4.307 15.496 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.812 -4.584 14.486 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.161 -2.512 14.033 1.00 0.00 H new ATOM 0 HD2 TYR A 130 1.099 -3.334 18.019 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -1.125 -0.380 14.776 1.00 0.00 H new ATOM 0 HE2 TYR A 130 0.136 -1.200 18.765 1.00 0.00 H new ATOM 0 HH TYR A 130 -0.512 1.269 16.951 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.571 -5.743 15.653 1.00 0.00 N ATOM 2116 CA LEU A 131 -3.021 -5.724 15.809 1.00 0.00 C ATOM 2117 C LEU A 131 -3.492 -6.844 16.732 1.00 0.00 C ATOM 2118 O LEU A 131 -4.408 -6.654 17.533 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.703 -5.842 14.444 1.00 0.00 C ATOM 2120 CG LEU A 131 -4.017 -4.509 13.760 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.790 -3.610 13.748 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.520 -4.742 12.343 1.00 0.00 C ATOM 0 H LEU A 131 -1.251 -5.909 14.699 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.298 -4.773 16.264 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.064 -6.430 13.785 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.632 -6.398 14.566 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.802 -4.010 14.328 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.034 -2.668 13.258 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.472 -3.414 14.772 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.983 -4.103 13.206 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.738 -3.783 11.872 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.756 -5.264 11.767 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.427 -5.346 12.374 1.00 0.00 H new ATOM 2134 N THR A 132 -2.862 -8.010 16.622 1.00 0.00 N ATOM 2135 CA THR A 132 -3.224 -9.152 17.455 1.00 0.00 C ATOM 2136 C THR A 132 -3.111 -8.795 18.935 1.00 0.00 C ATOM 2137 O THR A 132 -3.875 -9.289 19.764 1.00 0.00 O ATOM 2138 CB THR A 132 -2.333 -10.356 17.130 1.00 0.00 C ATOM 2139 OG1 THR A 132 -2.610 -10.844 15.829 1.00 0.00 O ATOM 2140 CG2 THR A 132 -2.501 -11.513 18.093 1.00 0.00 C ATOM 0 H THR A 132 -2.101 -8.189 15.967 1.00 0.00 H new ATOM 0 HA THR A 132 -4.260 -9.417 17.241 1.00 0.00 H new ATOM 0 HB THR A 132 -1.311 -9.985 17.211 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.306 -10.192 15.163 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.840 -12.329 17.801 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.250 -11.186 19.102 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.535 -11.858 18.070 1.00 0.00 H new ATOM 2148 N GLU A 133 -2.156 -7.928 19.257 1.00 0.00 N ATOM 2149 CA GLU A 133 -1.949 -7.499 20.635 1.00 0.00 C ATOM 2150 C GLU A 133 -3.146 -6.697 21.132 1.00 0.00 C ATOM 2151 O GLU A 133 -3.537 -6.799 22.295 1.00 0.00 O ATOM 2152 CB GLU A 133 -0.675 -6.659 20.744 1.00 0.00 C ATOM 2153 CG GLU A 133 -0.317 -6.281 22.172 1.00 0.00 C ATOM 2154 CD GLU A 133 1.080 -5.703 22.289 1.00 0.00 C ATOM 2155 OE1 GLU A 133 1.727 -5.921 23.335 1.00 0.00 O ATOM 2156 OE2 GLU A 133 1.527 -5.034 21.334 1.00 0.00 O ATOM 0 H GLU A 133 -1.514 -7.510 18.583 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.841 -8.387 21.258 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.154 -7.213 20.305 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.798 -5.749 20.156 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.039 -5.554 22.544 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.396 -7.163 22.808 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.728 -5.903 20.239 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.887 -5.085 20.580 1.00 0.00 C ATOM 2165 C LYS A 134 -6.191 -5.791 20.204 1.00 0.00 C ATOM 2166 O LYS A 134 -7.279 -5.261 20.431 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.806 -3.732 19.872 1.00 0.00 C ATOM 2168 CG LYS A 134 -5.802 -2.711 20.397 1.00 0.00 C ATOM 2169 CD LYS A 134 -5.215 -1.309 20.402 1.00 0.00 C ATOM 2170 CE LYS A 134 -4.083 -1.183 21.409 1.00 0.00 C ATOM 2171 NZ LYS A 134 -2.978 -0.326 20.898 1.00 0.00 N ATOM 0 H LYS A 134 -3.416 -5.808 19.273 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.881 -4.928 21.659 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.797 -3.333 19.982 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.976 -3.878 18.805 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.701 -2.728 19.780 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -6.104 -2.983 21.408 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.846 -1.064 19.406 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.996 -0.587 20.639 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.469 -0.763 22.338 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.695 -2.174 21.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.226 -0.265 21.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.593 -0.740 20.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.342 0.627 20.697 1.00 0.00 H new ATOM 2185 N LYS A 135 -6.075 -6.986 19.629 1.00 0.00 N ATOM 2186 CA LYS A 135 -7.242 -7.761 19.224 1.00 0.00 C ATOM 2187 C LYS A 135 -8.045 -7.025 18.157 1.00 0.00 C ATOM 2188 O LYS A 135 -9.258 -7.204 18.047 1.00 0.00 O ATOM 2189 CB LYS A 135 -8.132 -8.060 20.433 1.00 0.00 C ATOM 2190 CG LYS A 135 -7.594 -9.168 21.326 1.00 0.00 C ATOM 2191 CD LYS A 135 -7.046 -8.616 22.633 1.00 0.00 C ATOM 2192 CE LYS A 135 -8.163 -8.221 23.586 1.00 0.00 C ATOM 2193 NZ LYS A 135 -8.279 -6.743 23.725 1.00 0.00 N ATOM 0 H LYS A 135 -5.182 -7.438 19.433 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.888 -8.702 18.802 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -8.245 -7.151 21.024 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -9.126 -8.338 20.082 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -8.388 -9.884 21.537 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.808 -9.710 20.801 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -6.411 -9.364 23.107 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.418 -7.749 22.428 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -9.108 -8.627 23.225 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -7.979 -8.664 24.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -8.730 -6.514 24.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -7.331 -6.316 23.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -8.857 -6.365 22.947 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.363 -6.196 17.372 1.00 0.00 N ATOM 2208 CA TYR A 136 -8.017 -5.434 16.313 1.00 0.00 C ATOM 2209 C TYR A 136 -9.182 -4.621 16.873 1.00 0.00 C ATOM 2210 O TYR A 136 -10.344 -4.897 16.576 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.515 -6.373 15.213 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.457 -7.326 14.703 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.785 -7.076 13.513 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.131 -8.475 15.411 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -5.819 -7.945 13.043 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.165 -9.349 14.949 1.00 0.00 C ATOM 2217 CZ TYR A 136 -5.512 -9.079 13.764 1.00 0.00 C ATOM 2218 OH TYR A 136 -4.550 -9.946 13.300 1.00 0.00 O ATOM 0 H TYR A 136 -6.359 -6.035 17.449 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.287 -4.746 15.887 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.358 -6.950 15.594 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.887 -5.777 14.380 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -7.022 -6.188 12.946 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -7.641 -8.690 16.339 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.307 -7.737 12.115 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -5.923 -10.238 15.512 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.979 -10.230 14.044 1.00 0.00 H new ATOM 2228 N SER A 137 -8.863 -3.624 17.691 1.00 0.00 N ATOM 2229 CA SER A 137 -9.888 -2.779 18.295 1.00 0.00 C ATOM 2230 C SER A 137 -10.404 -1.744 17.299 1.00 0.00 C ATOM 2231 O SER A 137 -11.478 -1.905 16.720 1.00 0.00 O ATOM 2232 CB SER A 137 -9.335 -2.081 19.539 1.00 0.00 C ATOM 2233 OG SER A 137 -10.225 -1.079 20.001 1.00 0.00 O ATOM 0 H SER A 137 -7.907 -3.381 17.951 1.00 0.00 H new ATOM 0 HA SER A 137 -10.722 -3.417 18.586 1.00 0.00 H new ATOM 0 HB2 SER A 137 -9.168 -2.815 20.327 1.00 0.00 H new ATOM 0 HB3 SER A 137 -8.368 -1.634 19.309 1.00 0.00 H new ATOM 0 HG SER A 137 -9.849 -0.649 20.797 1.00 0.00 H new ATOM 2239 N SER A 138 -9.631 -0.682 17.108 1.00 0.00 N ATOM 2240 CA SER A 138 -10.002 0.385 16.185 1.00 0.00 C ATOM 2241 C SER A 138 -8.874 1.402 16.075 1.00 0.00 C ATOM 2242 O SER A 138 -8.549 1.874 14.985 1.00 0.00 O ATOM 2243 CB SER A 138 -11.284 1.074 16.654 1.00 0.00 C ATOM 2244 OG SER A 138 -11.359 1.107 18.069 1.00 0.00 O ATOM 0 H SER A 138 -8.740 -0.536 17.582 1.00 0.00 H new ATOM 0 HA SER A 138 -10.179 -0.053 15.203 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.319 2.090 16.261 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.150 0.548 16.253 1.00 0.00 H new ATOM 0 HG SER A 138 -12.187 1.554 18.342 1.00 0.00 H new ATOM 2250 N CYS A 139 -8.273 1.725 17.214 1.00 0.00 N ATOM 2251 CA CYS A 139 -7.171 2.674 17.259 1.00 0.00 C ATOM 2252 C CYS A 139 -5.969 2.116 16.501 1.00 0.00 C ATOM 2253 O CYS A 139 -5.501 2.711 15.531 1.00 0.00 O ATOM 2254 CB CYS A 139 -6.818 2.984 18.723 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.035 3.085 19.094 1.00 0.00 S ATOM 0 H CYS A 139 -8.533 1.341 18.122 1.00 0.00 H new ATOM 0 HA CYS A 139 -7.467 3.605 16.775 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -7.283 3.930 18.998 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -7.261 2.215 19.356 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.480 0.965 16.952 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.338 0.314 16.320 1.00 0.00 C ATOM 2262 C ALA A 140 -4.582 0.119 14.826 1.00 0.00 C ATOM 2263 O ALA A 140 -3.643 0.087 14.031 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.064 -1.025 16.989 1.00 0.00 C ATOM 0 H ALA A 140 -5.858 0.463 17.755 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.466 0.956 16.441 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.210 -1.503 16.510 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.846 -0.866 18.045 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.940 -1.666 16.892 1.00 0.00 H new ATOM 2270 N TRP A 141 -5.851 -0.003 14.452 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.223 -0.184 13.055 1.00 0.00 C ATOM 2272 C TRP A 141 -5.958 1.092 12.261 1.00 0.00 C ATOM 2273 O TRP A 141 -5.605 1.043 11.083 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.701 -0.573 12.946 1.00 0.00 C ATOM 2275 CG TRP A 141 -7.911 -1.978 12.472 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.657 -2.947 13.080 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.367 -2.572 11.289 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.607 -4.108 12.348 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.822 -3.903 11.244 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.539 -2.108 10.264 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.475 -4.773 10.214 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.196 -2.972 9.242 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.664 -4.292 9.224 1.00 0.00 C ATOM 0 H TRP A 141 -6.640 0.020 15.098 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.615 -0.986 12.638 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.174 -0.451 13.920 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.200 0.112 12.261 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.206 -2.819 14.001 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -9.078 -4.981 12.587 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.173 -1.092 10.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.834 -5.792 10.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.557 -2.624 8.444 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.378 -4.943 8.411 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.139 2.235 12.916 1.00 0.00 N ATOM 2295 CA GLU A 142 -5.930 3.530 12.278 1.00 0.00 C ATOM 2296 C GLU A 142 -4.476 3.715 11.850 1.00 0.00 C ATOM 2297 O GLU A 142 -4.201 4.082 10.709 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.340 4.659 13.226 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.191 6.046 12.622 1.00 0.00 C ATOM 2300 CD GLU A 142 -5.894 7.107 13.664 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -5.235 8.110 13.319 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -6.321 6.934 14.825 1.00 0.00 O ATOM 0 H GLU A 142 -6.431 2.290 13.892 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.553 3.563 11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.378 4.512 13.525 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.736 4.599 14.131 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.389 6.033 11.884 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.107 6.308 12.093 1.00 0.00 H new ATOM 2309 N VAL A 143 -3.547 3.470 12.770 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.125 3.625 12.475 1.00 0.00 C ATOM 2311 C VAL A 143 -1.706 2.769 11.284 1.00 0.00 C ATOM 2312 O VAL A 143 -0.937 3.212 10.431 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.243 3.264 13.686 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.236 4.395 14.702 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -1.707 1.966 14.328 1.00 0.00 C ATOM 0 H VAL A 143 -3.751 3.165 13.722 1.00 0.00 H new ATOM 0 HA VAL A 143 -1.977 4.678 12.233 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.223 3.118 13.330 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.607 4.119 15.549 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.843 5.299 14.237 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.253 4.578 15.049 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.069 1.733 15.180 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.738 2.075 14.666 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.648 1.158 13.599 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.213 1.541 11.229 1.00 0.00 N ATOM 2326 CA VAL A 144 -1.886 0.632 10.141 1.00 0.00 C ATOM 2327 C VAL A 144 -2.601 1.033 8.856 1.00 0.00 C ATOM 2328 O VAL A 144 -2.052 0.903 7.762 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.249 -0.823 10.496 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.454 -1.291 11.704 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -3.742 -0.958 10.752 1.00 0.00 C ATOM 0 H VAL A 144 -2.851 1.155 11.925 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.809 0.697 9.984 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.991 -1.457 9.648 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -1.723 -2.320 11.940 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.388 -1.237 11.482 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.679 -0.652 12.558 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.976 -1.993 11.001 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.029 -0.311 11.581 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.292 -0.666 9.857 1.00 0.00 H new ATOM 2341 N ARG A 145 -3.827 1.525 8.996 1.00 0.00 N ATOM 2342 CA ARG A 145 -4.617 1.949 7.847 1.00 0.00 C ATOM 2343 C ARG A 145 -4.093 3.269 7.288 1.00 0.00 C ATOM 2344 O ARG A 145 -4.034 3.462 6.074 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.088 2.094 8.238 1.00 0.00 C ATOM 2346 CG ARG A 145 -6.797 0.765 8.445 1.00 0.00 C ATOM 2347 CD ARG A 145 -7.778 0.475 7.320 1.00 0.00 C ATOM 2348 NE ARG A 145 -8.865 1.450 7.275 1.00 0.00 N ATOM 2349 CZ ARG A 145 -9.645 1.643 6.213 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -9.462 0.931 5.108 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -10.611 2.551 6.256 1.00 0.00 N ATOM 0 H ARG A 145 -4.295 1.640 9.895 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.529 1.186 7.074 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.155 2.679 9.155 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.608 2.657 7.462 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.060 -0.036 8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.328 0.779 9.397 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.248 0.479 6.367 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.193 -0.525 7.450 1.00 0.00 H new ATOM 0 HE ARG A 145 -9.037 2.016 8.106 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.721 0.231 5.069 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.063 1.083 4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -10.756 3.101 7.102 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -11.208 2.699 5.443 1.00 0.00 H new ATOM 2365 N ALA A 146 -3.715 4.175 8.185 1.00 0.00 N ATOM 2366 CA ALA A 146 -3.196 5.478 7.787 1.00 0.00 C ATOM 2367 C ALA A 146 -1.986 5.333 6.871 1.00 0.00 C ATOM 2368 O ALA A 146 -1.741 6.180 6.013 1.00 0.00 O ATOM 2369 CB ALA A 146 -2.834 6.298 9.016 1.00 0.00 C ATOM 0 H ALA A 146 -3.759 4.030 9.194 1.00 0.00 H new ATOM 0 HA ALA A 146 -3.977 5.998 7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -2.448 7.269 8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.722 6.441 9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.073 5.773 9.593 1.00 0.00 H new ATOM 2375 N GLU A 147 -1.233 4.254 7.057 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.051 4.002 6.242 1.00 0.00 C ATOM 2377 C GLU A 147 -0.449 3.660 4.811 1.00 0.00 C ATOM 2378 O GLU A 147 0.182 4.110 3.854 1.00 0.00 O ATOM 2379 CB GLU A 147 0.781 2.869 6.844 1.00 0.00 C ATOM 2380 CG GLU A 147 2.259 3.198 6.950 1.00 0.00 C ATOM 2381 CD GLU A 147 2.513 4.482 7.716 1.00 0.00 C ATOM 2382 OE1 GLU A 147 2.399 4.463 8.959 1.00 0.00 O ATOM 2383 OE2 GLU A 147 2.826 5.505 7.072 1.00 0.00 O ATOM 0 H GLU A 147 -1.420 3.542 7.763 1.00 0.00 H new ATOM 0 HA GLU A 147 0.553 4.909 6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.397 2.633 7.836 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.658 1.974 6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.777 2.376 7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.681 3.286 5.949 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.509 2.868 4.672 1.00 0.00 N ATOM 2391 CA ILE A 148 -2.004 2.473 3.357 1.00 0.00 C ATOM 2392 C ILE A 148 -2.258 3.699 2.488 1.00 0.00 C ATOM 2393 O ILE A 148 -2.133 3.650 1.265 1.00 0.00 O ATOM 2394 CB ILE A 148 -3.313 1.666 3.469 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.125 0.471 4.401 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.773 1.200 2.094 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.425 -0.153 4.858 1.00 0.00 C ATOM 0 H ILE A 148 -2.042 2.487 5.454 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.237 1.848 2.900 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.082 2.315 3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.528 -0.286 3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.558 0.789 5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.698 0.632 2.193 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.945 2.066 1.455 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -3.005 0.568 1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.213 -0.995 5.517 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.015 0.589 5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.985 -0.503 3.991 1.00 0.00 H new ATOM 2409 N MET A 149 -2.623 4.794 3.141 1.00 0.00 N ATOM 2410 CA MET A 149 -2.909 6.046 2.450 1.00 0.00 C ATOM 2411 C MET A 149 -1.725 6.507 1.603 1.00 0.00 C ATOM 2412 O MET A 149 -1.894 6.870 0.439 1.00 0.00 O ATOM 2413 CB MET A 149 -3.280 7.134 3.462 1.00 0.00 C ATOM 2414 CG MET A 149 -3.448 8.513 2.845 1.00 0.00 C ATOM 2415 SD MET A 149 -4.866 8.610 1.736 1.00 0.00 S ATOM 2416 CE MET A 149 -4.054 8.961 0.179 1.00 0.00 C ATOM 0 H MET A 149 -2.729 4.841 4.154 1.00 0.00 H new ATOM 0 HA MET A 149 -3.751 5.868 1.781 1.00 0.00 H new ATOM 0 HB2 MET A 149 -4.208 6.853 3.960 1.00 0.00 H new ATOM 0 HB3 MET A 149 -2.508 7.181 4.230 1.00 0.00 H new ATOM 0 HG2 MET A 149 -3.562 9.251 3.639 1.00 0.00 H new ATOM 0 HG3 MET A 149 -2.543 8.773 2.295 1.00 0.00 H new ATOM 0 HE1 MET A 149 -4.425 9.905 -0.220 1.00 0.00 H new ATOM 0 HE2 MET A 149 -2.978 9.032 0.338 1.00 0.00 H new ATOM 0 HE3 MET A 149 -4.264 8.160 -0.530 1.00 0.00 H new ATOM 2426 N ARG A 150 -0.528 6.501 2.186 1.00 0.00 N ATOM 2427 CA ARG A 150 0.656 6.928 1.473 1.00 0.00 C ATOM 2428 C ARG A 150 1.032 5.923 0.392 1.00 0.00 C ATOM 2429 O ARG A 150 1.440 6.308 -0.697 1.00 0.00 O ATOM 2430 CB ARG A 150 1.808 7.108 2.451 1.00 0.00 C ATOM 2431 CG ARG A 150 2.629 8.364 2.206 1.00 0.00 C ATOM 2432 CD ARG A 150 2.098 9.544 3.003 1.00 0.00 C ATOM 2433 NE ARG A 150 2.195 10.796 2.255 1.00 0.00 N ATOM 2434 CZ ARG A 150 1.637 11.939 2.647 1.00 0.00 C ATOM 2435 NH1 ARG A 150 0.944 11.994 3.777 1.00 0.00 N ATOM 2436 NH2 ARG A 150 1.774 13.031 1.907 1.00 0.00 N ATOM 0 H ARG A 150 -0.361 6.205 3.148 1.00 0.00 H new ATOM 0 HA ARG A 150 0.445 7.881 0.988 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.410 7.137 3.465 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.463 6.239 2.390 1.00 0.00 H new ATOM 0 HG2 ARG A 150 3.668 8.179 2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.616 8.606 1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.058 9.362 3.272 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.657 9.634 3.935 1.00 0.00 H new ATOM 0 HE ARG A 150 2.721 10.794 1.381 1.00 0.00 H new ATOM 0 HH11 ARG A 150 0.837 11.157 4.351 1.00 0.00 H new ATOM 0 HH12 ARG A 150 0.519 12.873 4.072 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.307 12.995 1.038 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.347 13.907 2.207 1.00 0.00 H new ATOM 2450 N SER A 151 0.894 4.633 0.694 1.00 0.00 N ATOM 2451 CA SER A 151 1.231 3.589 -0.270 1.00 0.00 C ATOM 2452 C SER A 151 0.424 3.751 -1.554 1.00 0.00 C ATOM 2453 O SER A 151 0.920 3.473 -2.647 1.00 0.00 O ATOM 2454 CB SER A 151 0.966 2.203 0.331 1.00 0.00 C ATOM 2455 OG SER A 151 0.591 2.297 1.695 1.00 0.00 O ATOM 0 H SER A 151 0.554 4.288 1.592 1.00 0.00 H new ATOM 0 HA SER A 151 2.290 3.683 -0.509 1.00 0.00 H new ATOM 0 HB2 SER A 151 0.177 1.705 -0.232 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.861 1.587 0.239 1.00 0.00 H new ATOM 0 HG SER A 151 1.392 2.418 2.247 1.00 0.00 H new ATOM 2461 N PHE A 152 -0.815 4.201 -1.420 1.00 0.00 N ATOM 2462 CA PHE A 152 -1.680 4.399 -2.575 1.00 0.00 C ATOM 2463 C PHE A 152 -1.251 5.622 -3.382 1.00 0.00 C ATOM 2464 O PHE A 152 -1.438 5.672 -4.598 1.00 0.00 O ATOM 2465 CB PHE A 152 -3.132 4.553 -2.124 1.00 0.00 C ATOM 2466 CG PHE A 152 -3.928 3.283 -2.231 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -3.887 2.338 -1.218 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -4.714 3.032 -3.344 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -4.615 1.168 -1.313 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -5.444 1.863 -3.444 1.00 0.00 C ATOM 2471 CZ PHE A 152 -5.394 0.930 -2.427 1.00 0.00 C ATOM 0 H PHE A 152 -1.244 4.436 -0.525 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.594 3.522 -3.216 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -3.149 4.898 -1.090 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -3.612 5.325 -2.725 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -3.279 2.519 -0.344 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -4.757 3.758 -4.142 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -4.575 0.440 -0.516 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.053 1.679 -4.317 1.00 0.00 H new ATOM 0 HZ PHE A 152 -5.964 0.016 -2.503 1.00 0.00 H new ATOM 2481 N SER A 153 -0.683 6.611 -2.698 1.00 0.00 N ATOM 2482 CA SER A 153 -0.238 7.838 -3.355 1.00 0.00 C ATOM 2483 C SER A 153 1.286 7.892 -3.503 1.00 0.00 C ATOM 2484 O SER A 153 1.820 8.814 -4.119 1.00 0.00 O ATOM 2485 CB SER A 153 -0.723 9.059 -2.571 1.00 0.00 C ATOM 2486 OG SER A 153 -0.287 10.263 -3.179 1.00 0.00 O ATOM 0 H SER A 153 -0.520 6.588 -1.691 1.00 0.00 H new ATOM 0 HA SER A 153 -0.670 7.845 -4.356 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.812 9.050 -2.515 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.351 9.009 -1.548 1.00 0.00 H new ATOM 0 HG SER A 153 0.475 10.076 -3.766 1.00 0.00 H new ATOM 2492 N LEU A 154 1.984 6.908 -2.940 1.00 0.00 N ATOM 2493 CA LEU A 154 3.442 6.864 -3.021 1.00 0.00 C ATOM 2494 C LEU A 154 3.886 6.507 -4.432 1.00 0.00 C ATOM 2495 O LEU A 154 4.707 7.199 -5.033 1.00 0.00 O ATOM 2496 CB LEU A 154 4.002 5.841 -2.023 1.00 0.00 C ATOM 2497 CG LEU A 154 5.011 6.394 -1.013 1.00 0.00 C ATOM 2498 CD1 LEU A 154 4.308 7.165 0.092 1.00 0.00 C ATOM 2499 CD2 LEU A 154 5.858 5.264 -0.437 1.00 0.00 C ATOM 0 H LEU A 154 1.566 6.133 -2.425 1.00 0.00 H new ATOM 0 HA LEU A 154 3.829 7.851 -2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.169 5.400 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.478 5.036 -2.583 1.00 0.00 H new ATOM 0 HG LEU A 154 5.672 7.088 -1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.047 7.547 0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.755 7.998 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.617 6.503 0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.571 5.672 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.211 4.544 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.398 4.767 -1.243 1.00 0.00 H new ATOM 2511 N SER A 155 3.332 5.420 -4.954 1.00 0.00 N ATOM 2512 CA SER A 155 3.662 4.962 -6.294 1.00 0.00 C ATOM 2513 C SER A 155 3.331 6.030 -7.333 1.00 0.00 C ATOM 2514 O SER A 155 4.097 6.259 -8.269 1.00 0.00 O ATOM 2515 CB SER A 155 2.902 3.676 -6.612 1.00 0.00 C ATOM 2516 OG SER A 155 1.501 3.888 -6.569 1.00 0.00 O ATOM 0 H SER A 155 2.650 4.839 -4.467 1.00 0.00 H new ATOM 0 HA SER A 155 4.733 4.765 -6.331 1.00 0.00 H new ATOM 0 HB2 SER A 155 3.188 3.315 -7.600 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.178 2.901 -5.897 1.00 0.00 H new ATOM 0 HG SER A 155 1.037 3.050 -6.778 1.00 0.00 H new ATOM 2522 N ILE A 156 2.182 6.680 -7.163 1.00 0.00 N ATOM 2523 CA ILE A 156 1.748 7.723 -8.087 1.00 0.00 C ATOM 2524 C ILE A 156 2.312 9.084 -7.686 1.00 0.00 C ATOM 2525 O ILE A 156 1.577 10.065 -7.566 1.00 0.00 O ATOM 2526 CB ILE A 156 0.208 7.806 -8.154 1.00 0.00 C ATOM 2527 CG1 ILE A 156 -0.227 8.815 -9.219 1.00 0.00 C ATOM 2528 CG2 ILE A 156 -0.365 8.180 -6.795 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -1.577 8.507 -9.827 1.00 0.00 C ATOM 0 H ILE A 156 1.536 6.502 -6.394 1.00 0.00 H new ATOM 0 HA ILE A 156 2.130 7.457 -9.072 1.00 0.00 H new ATOM 0 HB ILE A 156 -0.180 6.826 -8.431 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.256 9.810 -8.775 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.522 8.841 -10.011 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -1.452 8.234 -6.861 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -0.083 7.425 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.029 9.149 -6.488 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -1.821 9.263 -10.573 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.547 7.526 -10.301 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.337 8.510 -9.046 1.00 0.00 H new ATOM 2541 N ASN A 157 3.624 9.134 -7.482 1.00 0.00 N ATOM 2542 CA ASN A 157 4.300 10.367 -7.096 1.00 0.00 C ATOM 2543 C ASN A 157 5.794 10.121 -6.928 1.00 0.00 C ATOM 2544 O ASN A 157 6.621 10.833 -7.496 1.00 0.00 O ATOM 2545 CB ASN A 157 3.712 10.915 -5.793 1.00 0.00 C ATOM 2546 CG ASN A 157 4.356 12.223 -5.373 1.00 0.00 C ATOM 2547 OD1 ASN A 157 4.820 12.364 -4.241 1.00 0.00 O ATOM 2548 ND2 ASN A 157 4.386 13.187 -6.285 1.00 0.00 N ATOM 0 H ASN A 157 4.244 8.329 -7.578 1.00 0.00 H new ATOM 0 HA ASN A 157 4.149 11.103 -7.886 1.00 0.00 H new ATOM 0 HB2 ASN A 157 2.639 11.064 -5.916 1.00 0.00 H new ATOM 0 HB3 ASN A 157 3.842 10.178 -5.001 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.806 14.089 -6.060 1.00 0.00 H new ATOM 0 HD22 ASN A 157 3.989 13.026 -7.211 1.00 0.00 H new ATOM 2555 N LEU A 158 6.130 9.103 -6.142 1.00 0.00 N ATOM 2556 CA LEU A 158 7.523 8.753 -5.895 1.00 0.00 C ATOM 2557 C LEU A 158 8.224 8.347 -7.189 1.00 0.00 C ATOM 2558 O LEU A 158 9.351 8.766 -7.454 1.00 0.00 O ATOM 2559 CB LEU A 158 7.601 7.615 -4.871 1.00 0.00 C ATOM 2560 CG LEU A 158 9.011 7.133 -4.510 1.00 0.00 C ATOM 2561 CD1 LEU A 158 9.437 5.990 -5.421 1.00 0.00 C ATOM 2562 CD2 LEU A 158 10.017 8.275 -4.575 1.00 0.00 C ATOM 0 H LEU A 158 5.455 8.506 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 158 8.032 9.630 -5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.104 7.940 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.036 6.766 -5.256 1.00 0.00 H new ATOM 0 HG LEU A 158 8.987 6.766 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 158 10.440 5.662 -5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.741 5.158 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.435 6.330 -6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 158 11.008 7.903 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.038 8.685 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 158 9.726 9.056 -3.873 1.00 0.00 H new ATOM 2574 N GLN A 159 7.551 7.527 -7.993 1.00 0.00 N ATOM 2575 CA GLN A 159 8.110 7.060 -9.261 1.00 0.00 C ATOM 2576 C GLN A 159 8.676 8.219 -10.077 1.00 0.00 C ATOM 2577 O GLN A 159 9.700 8.077 -10.746 1.00 0.00 O ATOM 2578 CB GLN A 159 7.039 6.330 -10.073 1.00 0.00 C ATOM 2579 CG GLN A 159 6.522 5.068 -9.403 1.00 0.00 C ATOM 2580 CD GLN A 159 5.432 4.387 -10.207 1.00 0.00 C ATOM 2581 OE1 GLN A 159 5.258 4.659 -11.395 1.00 0.00 O ATOM 2582 NE2 GLN A 159 4.691 3.494 -9.561 1.00 0.00 N ATOM 0 H GLN A 159 6.617 7.172 -7.789 1.00 0.00 H new ATOM 0 HA GLN A 159 8.924 6.372 -9.034 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.203 7.007 -10.248 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.449 6.071 -11.049 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.349 4.373 -9.257 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.137 5.317 -8.414 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.870 3.300 -8.576 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.943 3.003 -10.050 1.00 0.00 H new