USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 880 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 118 LYS NZ :NH3+ -149:sc= -0.0124 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -2.66! C(o=-2.7!,f=-3.7!) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -18.1! C(o=-20!,f=-24!) USER MOD Set 2.2: A 105 SER OG : rot -57:sc= -1.04! USER MOD Set 2.3: A 109 THR OG1 : rot -18:sc= -0.964! USER MOD Set 3.1: A 67 THR OG1 : rot 66:sc= 0.911 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.14 X(o=-0.23,f=-0.13) USER MOD Set 4.1: A 38 CYS SG : rot 140:sc= 0.807 USER MOD Set 4.2: A 40 THR OG1 : rot -11:sc= 0.672 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.3!) USER MOD Single : A 34 CYS SG : rot 70:sc= -2.59 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 42 GLN : amide:sc= -0.963 K(o=-0.96,f=-0.46) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.997 K(o=-1,f=-12!) USER MOD Single : A 74 CYS SG : rot 111:sc= -6.43 USER MOD Single : A 76 TYR OH : rot 130:sc= -1.55 USER MOD Single : A 77 HIS : no HD1:sc= -0.528 X(o=-0.53,f=-0.38) USER MOD Single : A 80 ASN : amide:sc= -1.15 K(o=-1.1,f=-4.3!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.027 USER MOD Single : A 85 SER OG : rot 140:sc= -2.07 USER MOD Single : A 86 ASN : amide:sc= -0.83 K(o=-0.83,f=-2.7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.68 K(o=-1.7,f=-8.1!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.641 K(o=0.64,f=-1.1) USER MOD Single : A 112 ASN : amide:sc= -0.886 K(o=-0.89,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 155:sc= 0.0621 (180deg=-0.692) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.072 X(o=-0.072,f=-0.028) USER MOD Single : A 122 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.083) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.695 K(o=-0.7,f=-0.038) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -44:sc= 0.174 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0113 USER MOD Single : A 148 ASN : amide:sc= -1.53 X(o=-1.5,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 17.814 23.905 -33.764 1.00 0.00 N ATOM 26 CA GLN A 16 17.160 24.894 -32.916 1.00 0.00 C ATOM 27 C GLN A 16 15.996 25.556 -33.649 1.00 0.00 C ATOM 28 O GLN A 16 14.987 25.906 -33.039 1.00 0.00 O ATOM 29 CB GLN A 16 18.165 25.957 -32.467 1.00 0.00 C ATOM 30 CG GLN A 16 19.246 25.419 -31.543 1.00 0.00 C ATOM 31 CD GLN A 16 20.189 26.502 -31.057 1.00 0.00 C ATOM 32 OE1 GLN A 16 21.359 26.540 -31.440 1.00 0.00 O ATOM 33 NE2 GLN A 16 19.684 27.390 -30.210 1.00 0.00 N ATOM 0 HA GLN A 16 16.768 24.380 -32.038 1.00 0.00 H new ATOM 0 HB2 GLN A 16 18.636 26.395 -33.347 1.00 0.00 H new ATOM 0 HB3 GLN A 16 17.630 26.759 -31.959 1.00 0.00 H new ATOM 0 HG2 GLN A 16 18.778 24.937 -30.684 1.00 0.00 H new ATOM 0 HG3 GLN A 16 19.818 24.652 -32.066 1.00 0.00 H new ATOM 0 HE21 GLN A 16 18.709 27.320 -29.919 1.00 0.00 H new ATOM 0 HE22 GLN A 16 20.271 28.142 -29.850 1.00 0.00 H new ATOM 42 N ARG A 17 16.148 25.721 -34.959 1.00 0.00 N ATOM 43 CA ARG A 17 15.108 26.341 -35.775 1.00 0.00 C ATOM 44 C ARG A 17 13.833 25.506 -35.754 1.00 0.00 C ATOM 45 O ARG A 17 12.726 26.046 -35.759 1.00 0.00 O ATOM 46 CB ARG A 17 15.596 26.513 -37.214 1.00 0.00 C ATOM 47 CG ARG A 17 14.752 27.477 -38.031 1.00 0.00 C ATOM 48 CD ARG A 17 14.863 27.191 -39.519 1.00 0.00 C ATOM 49 NE ARG A 17 14.217 28.223 -40.327 1.00 0.00 N ATOM 50 CZ ARG A 17 14.765 29.405 -40.597 1.00 0.00 C ATOM 51 NH1 ARG A 17 15.970 29.709 -40.127 1.00 0.00 N ATOM 52 NH2 ARG A 17 14.109 30.286 -41.339 1.00 0.00 N ATOM 0 H ARG A 17 16.978 25.435 -35.478 1.00 0.00 H new ATOM 0 HA ARG A 17 14.886 27.322 -35.355 1.00 0.00 H new ATOM 0 HB2 ARG A 17 16.627 26.868 -37.199 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.601 25.540 -37.706 1.00 0.00 H new ATOM 0 HG2 ARG A 17 13.710 27.402 -37.722 1.00 0.00 H new ATOM 0 HG3 ARG A 17 15.070 28.500 -37.831 1.00 0.00 H new ATOM 0 HD2 ARG A 17 15.915 27.119 -39.796 1.00 0.00 H new ATOM 0 HD3 ARG A 17 14.409 26.224 -39.737 1.00 0.00 H new ATOM 0 HE ARG A 17 13.291 28.026 -40.707 1.00 0.00 H new ATOM 0 HH11 ARG A 17 16.480 29.035 -39.556 1.00 0.00 H new ATOM 0 HH12 ARG A 17 16.385 30.617 -40.337 1.00 0.00 H new ATOM 0 HH21 ARG A 17 13.184 30.058 -41.703 1.00 0.00 H new ATOM 0 HH22 ARG A 17 14.529 31.192 -41.546 1.00 0.00 H new ATOM 66 N PHE A 18 13.992 24.187 -35.729 1.00 0.00 N ATOM 67 CA PHE A 18 12.851 23.278 -35.704 1.00 0.00 C ATOM 68 C PHE A 18 11.959 23.563 -34.499 1.00 0.00 C ATOM 69 O PHE A 18 10.733 23.505 -34.592 1.00 0.00 O ATOM 70 CB PHE A 18 13.329 21.825 -35.674 1.00 0.00 C ATOM 71 CG PHE A 18 12.735 20.976 -36.763 1.00 0.00 C ATOM 72 CD1 PHE A 18 11.362 20.820 -36.866 1.00 0.00 C ATOM 73 CD2 PHE A 18 13.552 20.337 -37.682 1.00 0.00 C ATOM 74 CE1 PHE A 18 10.814 20.041 -37.868 1.00 0.00 C ATOM 75 CE2 PHE A 18 13.008 19.556 -38.687 1.00 0.00 C ATOM 76 CZ PHE A 18 11.638 19.408 -38.778 1.00 0.00 C ATOM 0 H PHE A 18 14.900 23.723 -35.726 1.00 0.00 H new ATOM 0 HA PHE A 18 12.267 23.438 -36.611 1.00 0.00 H new ATOM 0 HB2 PHE A 18 14.415 21.806 -35.761 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.079 21.389 -34.707 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.713 21.312 -36.156 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.624 20.450 -37.613 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.742 19.927 -37.939 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.654 19.063 -39.399 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.211 18.798 -39.560 1.00 0.00 H new ATOM 86 N LEU A 19 12.587 23.878 -33.370 1.00 0.00 N ATOM 87 CA LEU A 19 11.853 24.179 -32.146 1.00 0.00 C ATOM 88 C LEU A 19 10.918 25.365 -32.357 1.00 0.00 C ATOM 89 O LEU A 19 9.849 25.441 -31.753 1.00 0.00 O ATOM 90 CB LEU A 19 12.827 24.475 -31.003 1.00 0.00 C ATOM 91 CG LEU A 19 13.226 23.262 -30.162 1.00 0.00 C ATOM 92 CD1 LEU A 19 12.038 22.756 -29.359 1.00 0.00 C ATOM 93 CD2 LEU A 19 13.781 22.159 -31.050 1.00 0.00 C ATOM 0 H LEU A 19 13.601 23.931 -33.278 1.00 0.00 H new ATOM 0 HA LEU A 19 11.253 23.308 -31.883 1.00 0.00 H new ATOM 0 HB2 LEU A 19 13.730 24.921 -31.421 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.378 25.221 -30.347 1.00 0.00 H new ATOM 0 HG LEU A 19 14.006 23.567 -29.464 1.00 0.00 H new ATOM 0 HD11 LEU A 19 12.341 21.893 -28.767 1.00 0.00 H new ATOM 0 HD12 LEU A 19 11.684 23.545 -28.696 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.236 22.467 -30.038 1.00 0.00 H new ATOM 0 HD21 LEU A 19 14.060 21.303 -30.436 1.00 0.00 H new ATOM 0 HD22 LEU A 19 13.022 21.856 -31.771 1.00 0.00 H new ATOM 0 HD23 LEU A 19 14.659 22.526 -31.581 1.00 0.00 H new ATOM 105 N ILE A 20 11.328 26.287 -33.223 1.00 0.00 N ATOM 106 CA ILE A 20 10.526 27.467 -33.519 1.00 0.00 C ATOM 107 C ILE A 20 9.317 27.101 -34.372 1.00 0.00 C ATOM 108 O ILE A 20 8.241 27.676 -34.223 1.00 0.00 O ATOM 109 CB ILE A 20 11.337 28.564 -34.240 1.00 0.00 C ATOM 110 CG1 ILE A 20 12.785 28.596 -33.733 1.00 0.00 C ATOM 111 CG2 ILE A 20 10.670 29.921 -34.042 1.00 0.00 C ATOM 112 CD1 ILE A 20 13.619 29.703 -34.343 1.00 0.00 C ATOM 0 H ILE A 20 12.211 26.239 -33.731 1.00 0.00 H new ATOM 0 HA ILE A 20 10.196 27.862 -32.558 1.00 0.00 H new ATOM 0 HB ILE A 20 11.359 28.335 -35.305 1.00 0.00 H new ATOM 0 HG12 ILE A 20 12.779 28.713 -32.649 1.00 0.00 H new ATOM 0 HG13 ILE A 20 13.257 27.637 -33.947 1.00 0.00 H new ATOM 0 HG21 ILE A 20 11.249 30.689 -34.554 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.661 29.894 -34.452 1.00 0.00 H new ATOM 0 HG23 ILE A 20 10.623 30.151 -32.978 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.630 29.663 -33.937 1.00 0.00 H new ATOM 0 HD12 ILE A 20 13.657 29.576 -35.425 1.00 0.00 H new ATOM 0 HD13 ILE A 20 13.171 30.668 -34.107 1.00 0.00 H new ATOM 124 N GLU A 21 9.500 26.137 -35.270 1.00 0.00 N ATOM 125 CA GLU A 21 8.422 25.699 -36.142 1.00 0.00 C ATOM 126 C GLU A 21 7.230 25.224 -35.317 1.00 0.00 C ATOM 127 O GLU A 21 6.078 25.483 -35.662 1.00 0.00 O ATOM 128 CB GLU A 21 8.904 24.575 -37.062 1.00 0.00 C ATOM 129 CG GLU A 21 8.032 24.380 -38.292 1.00 0.00 C ATOM 130 CD GLU A 21 8.263 25.445 -39.345 1.00 0.00 C ATOM 131 OE1 GLU A 21 7.726 26.562 -39.190 1.00 0.00 O ATOM 132 OE2 GLU A 21 8.982 25.163 -40.327 1.00 0.00 O ATOM 0 H GLU A 21 10.384 25.647 -35.410 1.00 0.00 H new ATOM 0 HA GLU A 21 8.110 26.545 -36.755 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.924 24.790 -37.380 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.935 23.643 -36.498 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.232 23.399 -38.723 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.983 24.390 -37.995 1.00 0.00 H new ATOM 139 N LYS A 22 7.520 24.537 -34.216 1.00 0.00 N ATOM 140 CA LYS A 22 6.478 24.036 -33.328 1.00 0.00 C ATOM 141 C LYS A 22 5.751 25.191 -32.641 1.00 0.00 C ATOM 142 O LYS A 22 4.605 25.050 -32.213 1.00 0.00 O ATOM 143 CB LYS A 22 7.080 23.097 -32.279 1.00 0.00 C ATOM 144 CG LYS A 22 6.272 21.827 -32.065 1.00 0.00 C ATOM 145 CD LYS A 22 6.709 20.721 -33.012 1.00 0.00 C ATOM 146 CE LYS A 22 5.517 20.019 -33.643 1.00 0.00 C ATOM 147 NZ LYS A 22 5.703 19.814 -35.106 1.00 0.00 N ATOM 0 H LYS A 22 8.470 24.315 -33.918 1.00 0.00 H new ATOM 0 HA LYS A 22 5.757 23.481 -33.928 1.00 0.00 H new ATOM 0 HB2 LYS A 22 8.092 22.827 -32.582 1.00 0.00 H new ATOM 0 HB3 LYS A 22 7.163 23.629 -31.331 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.387 21.491 -31.034 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.213 22.039 -32.215 1.00 0.00 H new ATOM 0 HD2 LYS A 22 7.341 21.140 -33.795 1.00 0.00 H new ATOM 0 HD3 LYS A 22 7.314 19.995 -32.469 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.365 19.055 -33.158 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.616 20.608 -33.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 4.869 19.333 -35.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 5.822 20.735 -35.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 6.548 19.231 -35.270 1.00 0.00 H new ATOM 161 N PHE A 23 6.428 26.333 -32.540 1.00 0.00 N ATOM 162 CA PHE A 23 5.855 27.514 -31.907 1.00 0.00 C ATOM 163 C PHE A 23 4.545 27.917 -32.574 1.00 0.00 C ATOM 164 O PHE A 23 3.546 28.177 -31.902 1.00 0.00 O ATOM 165 CB PHE A 23 6.842 28.665 -31.977 1.00 0.00 C ATOM 166 CG PHE A 23 6.978 29.430 -30.696 1.00 0.00 C ATOM 167 CD1 PHE A 23 7.871 29.019 -29.720 1.00 0.00 C ATOM 168 CD2 PHE A 23 6.217 30.564 -30.470 1.00 0.00 C ATOM 169 CE1 PHE A 23 8.002 29.725 -28.543 1.00 0.00 C ATOM 170 CE2 PHE A 23 6.345 31.276 -29.294 1.00 0.00 C ATOM 171 CZ PHE A 23 7.237 30.855 -28.331 1.00 0.00 C ATOM 0 H PHE A 23 7.377 26.463 -32.890 1.00 0.00 H new ATOM 0 HA PHE A 23 5.646 27.273 -30.865 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.819 28.275 -32.261 1.00 0.00 H new ATOM 0 HB3 PHE A 23 6.531 29.350 -32.766 1.00 0.00 H new ATOM 0 HD1 PHE A 23 8.471 28.136 -29.883 1.00 0.00 H new ATOM 0 HD2 PHE A 23 5.516 30.895 -31.222 1.00 0.00 H new ATOM 0 HE1 PHE A 23 8.701 29.395 -27.789 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.748 32.161 -29.129 1.00 0.00 H new ATOM 0 HZ PHE A 23 7.338 31.410 -27.410 1.00 0.00 H new ATOM 181 N SER A 24 4.560 27.966 -33.900 1.00 0.00 N ATOM 182 CA SER A 24 3.376 28.337 -34.665 1.00 0.00 C ATOM 183 C SER A 24 2.275 27.294 -34.501 1.00 0.00 C ATOM 184 O SER A 24 1.089 27.626 -34.482 1.00 0.00 O ATOM 185 CB SER A 24 3.728 28.493 -36.145 1.00 0.00 C ATOM 186 OG SER A 24 4.718 29.490 -36.331 1.00 0.00 O ATOM 0 H SER A 24 5.380 27.753 -34.469 1.00 0.00 H new ATOM 0 HA SER A 24 3.011 29.290 -34.283 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.086 27.542 -36.539 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.833 28.755 -36.709 1.00 0.00 H new ATOM 0 HG SER A 24 4.927 29.569 -37.285 1.00 0.00 H new ATOM 282 N ASN A 31 -0.446 15.844 -21.654 1.00 0.00 N ATOM 283 CA ASN A 31 0.457 15.360 -20.613 1.00 0.00 C ATOM 284 C ASN A 31 0.771 13.916 -20.919 1.00 0.00 C ATOM 285 O ASN A 31 0.834 13.060 -20.037 1.00 0.00 O ATOM 286 CB ASN A 31 -0.185 15.489 -19.230 1.00 0.00 C ATOM 287 CG ASN A 31 0.589 16.421 -18.318 1.00 0.00 C ATOM 288 OD1 ASN A 31 1.808 16.547 -18.430 1.00 0.00 O ATOM 289 ND2 ASN A 31 -0.118 17.079 -17.407 1.00 0.00 N ATOM 0 HA ASN A 31 1.370 15.955 -20.600 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.205 15.856 -19.339 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.249 14.504 -18.769 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.348 17.719 -16.764 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.127 16.944 -17.350 1.00 0.00 H new ATOM 296 N ILE A 32 0.917 13.669 -22.207 1.00 0.00 N ATOM 297 CA ILE A 32 1.162 12.362 -22.729 1.00 0.00 C ATOM 298 C ILE A 32 2.587 11.894 -22.485 1.00 0.00 C ATOM 299 O ILE A 32 3.549 12.635 -22.684 1.00 0.00 O ATOM 300 CB ILE A 32 0.844 12.329 -24.228 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.377 13.193 -24.554 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.576 10.917 -24.654 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.610 12.806 -23.765 1.00 0.00 C ATOM 0 H ILE A 32 0.866 14.393 -22.923 1.00 0.00 H new ATOM 0 HA ILE A 32 0.505 11.674 -22.197 1.00 0.00 H new ATOM 0 HB ILE A 32 1.704 12.727 -24.766 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.139 14.238 -24.354 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.596 13.114 -25.619 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.350 10.895 -25.720 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.456 10.304 -24.457 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.273 10.523 -24.095 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.439 13.457 -24.043 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.872 11.771 -23.984 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.408 12.912 -22.699 1.00 0.00 H new ATOM 315 N VAL A 33 2.695 10.649 -22.049 1.00 0.00 N ATOM 316 CA VAL A 33 3.950 10.026 -21.758 1.00 0.00 C ATOM 317 C VAL A 33 4.445 9.275 -22.983 1.00 0.00 C ATOM 318 O VAL A 33 5.505 9.574 -23.536 1.00 0.00 O ATOM 319 CB VAL A 33 3.766 9.038 -20.598 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.087 8.727 -19.989 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.824 9.572 -19.536 1.00 0.00 C ATOM 0 H VAL A 33 1.890 10.043 -21.889 1.00 0.00 H new ATOM 0 HA VAL A 33 4.679 10.789 -21.483 1.00 0.00 H new ATOM 0 HB VAL A 33 3.320 8.131 -21.006 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.952 8.025 -19.166 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.739 8.283 -20.741 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.539 9.645 -19.613 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.725 8.839 -18.736 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.223 10.501 -19.129 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.846 9.760 -19.979 1.00 0.00 H new ATOM 331 N CYS A 34 3.644 8.305 -23.409 1.00 0.00 N ATOM 332 CA CYS A 34 3.953 7.497 -24.583 1.00 0.00 C ATOM 333 C CYS A 34 2.666 7.117 -25.314 1.00 0.00 C ATOM 334 O CYS A 34 1.584 7.136 -24.726 1.00 0.00 O ATOM 335 CB CYS A 34 4.726 6.240 -24.183 1.00 0.00 C ATOM 336 SG CYS A 34 6.521 6.454 -24.165 1.00 0.00 S ATOM 0 H CYS A 34 2.766 8.057 -22.953 1.00 0.00 H new ATOM 0 HA CYS A 34 4.578 8.086 -25.254 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.398 5.924 -23.193 1.00 0.00 H new ATOM 0 HB3 CYS A 34 4.473 5.436 -24.874 1.00 0.00 H new ATOM 0 HG CYS A 34 6.856 7.228 -23.176 1.00 0.00 H new ATOM 342 N ARG A 35 2.782 6.788 -26.598 1.00 0.00 N ATOM 343 CA ARG A 35 1.615 6.422 -27.398 1.00 0.00 C ATOM 344 C ARG A 35 1.763 5.025 -27.996 1.00 0.00 C ATOM 345 O ARG A 35 2.830 4.655 -28.478 1.00 0.00 O ATOM 346 CB ARG A 35 1.402 7.448 -28.514 1.00 0.00 C ATOM 347 CG ARG A 35 0.019 8.078 -28.504 1.00 0.00 C ATOM 348 CD ARG A 35 -0.599 8.095 -29.895 1.00 0.00 C ATOM 349 NE ARG A 35 -1.708 9.042 -29.989 1.00 0.00 N ATOM 350 CZ ARG A 35 -2.287 9.392 -31.133 1.00 0.00 C ATOM 351 NH1 ARG A 35 -1.870 8.875 -32.283 1.00 0.00 N ATOM 352 NH2 ARG A 35 -3.288 10.261 -31.130 1.00 0.00 N ATOM 0 H ARG A 35 3.667 6.767 -27.105 1.00 0.00 H new ATOM 0 HA ARG A 35 0.746 6.415 -26.740 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.151 8.234 -28.421 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.565 6.964 -29.477 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.629 7.524 -27.824 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.085 9.097 -28.122 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.164 8.357 -30.628 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.953 7.095 -30.147 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.058 9.459 -29.126 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -1.101 8.205 -32.292 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -2.319 9.148 -33.157 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -3.614 10.661 -30.250 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -3.733 10.530 -32.008 1.00 0.00 H new ATOM 366 N VAL A 36 0.677 4.257 -27.968 1.00 0.00 N ATOM 367 CA VAL A 36 0.684 2.904 -28.518 1.00 0.00 C ATOM 368 C VAL A 36 -0.042 2.863 -29.859 1.00 0.00 C ATOM 369 O VAL A 36 -1.207 3.249 -29.957 1.00 0.00 O ATOM 370 CB VAL A 36 0.027 1.896 -27.557 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.990 1.517 -26.442 1.00 0.00 C ATOM 372 CG2 VAL A 36 -1.266 2.461 -26.987 1.00 0.00 C ATOM 0 H VAL A 36 -0.217 4.547 -27.572 1.00 0.00 H new ATOM 0 HA VAL A 36 1.728 2.622 -28.658 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.217 0.994 -28.118 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.509 0.804 -25.772 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.884 1.065 -26.871 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.268 2.410 -25.882 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.714 1.733 -26.311 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.052 3.380 -26.441 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.959 2.675 -27.800 1.00 0.00 H new ATOM 382 N ILE A 37 0.661 2.411 -30.895 1.00 0.00 N ATOM 383 CA ILE A 37 0.092 2.341 -32.232 1.00 0.00 C ATOM 384 C ILE A 37 0.227 0.944 -32.833 1.00 0.00 C ATOM 385 O ILE A 37 1.336 0.444 -33.017 1.00 0.00 O ATOM 386 CB ILE A 37 0.788 3.347 -33.162 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.921 4.704 -32.471 1.00 0.00 C ATOM 388 CG2 ILE A 37 0.031 3.479 -34.474 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.692 5.724 -33.279 1.00 0.00 C ATOM 0 H ILE A 37 1.626 2.088 -30.831 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.967 2.582 -32.141 1.00 0.00 H new ATOM 0 HB ILE A 37 1.788 2.977 -33.387 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.075 5.095 -32.263 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.416 4.566 -31.510 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.541 4.196 -35.118 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.008 2.509 -34.971 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.983 3.826 -34.276 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.745 6.662 -32.726 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.700 5.354 -33.465 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.187 5.892 -34.230 1.00 0.00 H new ATOM 401 N CYS A 38 -0.906 0.327 -33.156 1.00 0.00 N ATOM 402 CA CYS A 38 -0.906 -1.004 -33.754 1.00 0.00 C ATOM 403 C CYS A 38 -0.670 -0.906 -35.260 1.00 0.00 C ATOM 404 O CYS A 38 -1.493 -0.355 -35.991 1.00 0.00 O ATOM 405 CB CYS A 38 -2.229 -1.715 -33.472 1.00 0.00 C ATOM 406 SG CYS A 38 -2.332 -3.384 -34.159 1.00 0.00 S ATOM 0 H CYS A 38 -1.834 0.726 -33.014 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.098 -1.585 -33.309 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.378 -1.768 -32.394 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.044 -1.116 -33.877 1.00 0.00 H new ATOM 0 HG CYS A 38 -2.922 -4.168 -33.307 1.00 0.00 H new ATOM 412 N THR A 39 0.465 -1.427 -35.715 1.00 0.00 N ATOM 413 CA THR A 39 0.819 -1.379 -37.132 1.00 0.00 C ATOM 414 C THR A 39 0.185 -2.526 -37.919 1.00 0.00 C ATOM 415 O THR A 39 0.021 -2.433 -39.136 1.00 0.00 O ATOM 416 CB THR A 39 2.339 -1.415 -37.296 1.00 0.00 C ATOM 417 OG1 THR A 39 2.952 -1.992 -36.157 1.00 0.00 O ATOM 418 CG2 THR A 39 2.951 -0.048 -37.504 1.00 0.00 C ATOM 0 H THR A 39 1.157 -1.888 -35.124 1.00 0.00 H new ATOM 0 HA THR A 39 0.429 -0.444 -37.535 1.00 0.00 H new ATOM 0 HB THR A 39 2.519 -2.015 -38.188 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.924 -2.008 -36.281 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.031 -0.146 -37.613 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.535 0.404 -38.404 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.729 0.585 -36.645 1.00 0.00 H new ATOM 426 N THR A 40 -0.165 -3.606 -37.230 1.00 0.00 N ATOM 427 CA THR A 40 -0.771 -4.761 -37.887 1.00 0.00 C ATOM 428 C THR A 40 -2.262 -4.540 -38.149 1.00 0.00 C ATOM 429 O THR A 40 -2.927 -5.384 -38.750 1.00 0.00 O ATOM 430 CB THR A 40 -0.557 -6.013 -37.043 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.160 -5.869 -35.773 1.00 0.00 O ATOM 432 CG2 THR A 40 0.903 -6.329 -36.826 1.00 0.00 C ATOM 0 H THR A 40 -0.041 -3.707 -36.223 1.00 0.00 H new ATOM 0 HA THR A 40 -0.284 -4.894 -38.853 1.00 0.00 H new ATOM 0 HB THR A 40 -1.015 -6.829 -37.602 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.434 -4.937 -35.645 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.994 -7.230 -36.219 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.387 -6.490 -37.789 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.383 -5.496 -36.313 1.00 0.00 H new ATOM 440 N GLY A 41 -2.772 -3.395 -37.711 1.00 0.00 N ATOM 441 CA GLY A 41 -4.174 -3.070 -37.923 1.00 0.00 C ATOM 442 C GLY A 41 -5.124 -4.003 -37.197 1.00 0.00 C ATOM 443 O GLY A 41 -5.754 -4.862 -37.813 1.00 0.00 O ATOM 0 H GLY A 41 -2.240 -2.683 -37.211 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.357 -2.048 -37.592 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.390 -3.103 -38.991 1.00 0.00 H new ATOM 447 N GLN A 42 -5.234 -3.825 -35.885 1.00 0.00 N ATOM 448 CA GLN A 42 -6.121 -4.647 -35.070 1.00 0.00 C ATOM 449 C GLN A 42 -6.713 -3.838 -33.919 1.00 0.00 C ATOM 450 O GLN A 42 -7.898 -3.961 -33.606 1.00 0.00 O ATOM 451 CB GLN A 42 -5.367 -5.859 -34.522 1.00 0.00 C ATOM 452 CG GLN A 42 -4.942 -6.841 -35.598 1.00 0.00 C ATOM 453 CD GLN A 42 -5.223 -8.282 -35.219 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.373 -8.666 -35.002 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.170 -9.089 -35.137 1.00 0.00 N ATOM 0 H GLN A 42 -4.719 -3.117 -35.362 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.938 -4.992 -35.704 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.483 -5.515 -33.985 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.999 -6.375 -33.799 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.463 -6.605 -36.526 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.876 -6.722 -35.792 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.235 -8.728 -35.325 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.297 -10.069 -34.886 1.00 0.00 H new ATOM 464 N ILE A 43 -5.879 -3.019 -33.289 1.00 0.00 N ATOM 465 CA ILE A 43 -6.315 -2.195 -32.168 1.00 0.00 C ATOM 466 C ILE A 43 -6.176 -0.708 -32.492 1.00 0.00 C ATOM 467 O ILE A 43 -5.207 -0.297 -33.130 1.00 0.00 O ATOM 468 CB ILE A 43 -5.496 -2.508 -30.899 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.408 -4.019 -30.677 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.112 -1.829 -29.690 1.00 0.00 C ATOM 471 CD1 ILE A 43 -4.058 -4.479 -30.175 1.00 0.00 C ATOM 0 H ILE A 43 -4.896 -2.908 -33.536 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.364 -2.428 -31.988 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.486 -2.121 -31.036 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -6.174 -4.318 -29.961 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.631 -4.529 -31.614 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.522 -2.060 -28.803 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.125 -0.750 -29.846 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.132 -2.188 -29.551 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.069 -5.561 -30.040 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.290 -4.211 -30.900 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.841 -3.997 -29.222 1.00 0.00 H new ATOM 483 N PRO A 44 -7.142 0.126 -32.056 1.00 0.00 N ATOM 484 CA PRO A 44 -7.103 1.565 -32.312 1.00 0.00 C ATOM 485 C PRO A 44 -6.054 2.272 -31.458 1.00 0.00 C ATOM 486 O PRO A 44 -5.851 1.927 -30.294 1.00 0.00 O ATOM 487 CB PRO A 44 -8.510 2.036 -31.943 1.00 0.00 C ATOM 488 CG PRO A 44 -8.998 1.043 -30.946 1.00 0.00 C ATOM 489 CD PRO A 44 -8.338 -0.268 -31.284 1.00 0.00 C ATOM 0 HA PRO A 44 -6.829 1.790 -33.343 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.492 3.042 -31.523 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.158 2.068 -32.819 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.744 1.355 -29.933 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.083 0.953 -30.989 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -8.069 -0.823 -30.386 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.998 -0.909 -31.869 1.00 0.00 H new ATOM 497 N ILE A 45 -5.386 3.256 -32.049 1.00 0.00 N ATOM 498 CA ILE A 45 -4.348 4.008 -31.354 1.00 0.00 C ATOM 499 C ILE A 45 -4.873 4.641 -30.068 1.00 0.00 C ATOM 500 O ILE A 45 -5.950 5.239 -30.048 1.00 0.00 O ATOM 501 CB ILE A 45 -3.759 5.108 -32.258 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.169 4.480 -33.518 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.700 5.910 -31.513 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.103 5.431 -34.695 1.00 0.00 C ATOM 0 H ILE A 45 -5.546 3.553 -33.012 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.564 3.295 -31.097 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.558 5.792 -32.544 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.165 4.118 -33.297 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.767 3.612 -33.796 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.298 6.681 -32.170 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.148 6.378 -30.636 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.895 5.246 -31.198 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.673 4.917 -35.555 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.108 5.774 -34.942 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.480 6.288 -34.436 1.00 0.00 H new ATOM 516 N ARG A 46 -4.092 4.514 -28.998 1.00 0.00 N ATOM 517 CA ARG A 46 -4.457 5.081 -27.704 1.00 0.00 C ATOM 518 C ARG A 46 -3.358 6.021 -27.217 1.00 0.00 C ATOM 519 O ARG A 46 -2.237 5.985 -27.723 1.00 0.00 O ATOM 520 CB ARG A 46 -4.693 3.968 -26.681 1.00 0.00 C ATOM 521 CG ARG A 46 -5.760 4.304 -25.651 1.00 0.00 C ATOM 522 CD ARG A 46 -6.785 3.188 -25.521 1.00 0.00 C ATOM 523 NE ARG A 46 -7.752 3.455 -24.460 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.934 2.851 -24.363 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.299 1.943 -25.260 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.754 3.154 -23.367 1.00 0.00 N ATOM 0 H ARG A 46 -3.199 4.021 -29.003 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.381 5.647 -27.818 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.981 3.058 -27.207 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.756 3.755 -26.166 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.290 4.481 -24.684 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.262 5.229 -25.935 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.310 3.066 -26.468 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.273 2.248 -25.317 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.507 4.146 -23.751 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.672 1.705 -26.029 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.206 1.483 -25.180 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.479 3.850 -22.674 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.660 2.691 -23.293 1.00 0.00 H new ATOM 540 N ASP A 47 -3.679 6.867 -26.242 1.00 0.00 N ATOM 541 CA ASP A 47 -2.701 7.814 -25.714 1.00 0.00 C ATOM 542 C ASP A 47 -2.424 7.578 -24.234 1.00 0.00 C ATOM 543 O ASP A 47 -3.319 7.681 -23.394 1.00 0.00 O ATOM 544 CB ASP A 47 -3.177 9.256 -25.921 1.00 0.00 C ATOM 545 CG ASP A 47 -4.672 9.414 -25.713 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.134 9.239 -24.566 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.381 9.714 -26.698 1.00 0.00 O ATOM 0 H ASP A 47 -4.599 6.917 -25.805 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.774 7.654 -26.265 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.647 9.912 -25.231 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.918 9.579 -26.930 1.00 0.00 H new ATOM 552 N LEU A 48 -1.165 7.289 -23.923 1.00 0.00 N ATOM 553 CA LEU A 48 -0.738 7.072 -22.546 1.00 0.00 C ATOM 554 C LEU A 48 -0.225 8.388 -21.975 1.00 0.00 C ATOM 555 O LEU A 48 0.508 9.108 -22.653 1.00 0.00 O ATOM 556 CB LEU A 48 0.358 6.004 -22.490 1.00 0.00 C ATOM 557 CG LEU A 48 0.262 4.915 -23.561 1.00 0.00 C ATOM 558 CD1 LEU A 48 1.498 4.028 -23.532 1.00 0.00 C ATOM 559 CD2 LEU A 48 -0.996 4.085 -23.362 1.00 0.00 C ATOM 0 H LEU A 48 -0.418 7.199 -24.612 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.583 6.721 -21.953 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.327 6.495 -22.580 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.331 5.530 -21.509 1.00 0.00 H new ATOM 0 HG LEU A 48 0.207 5.395 -24.538 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.412 3.259 -24.300 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.385 4.633 -23.721 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.584 3.555 -22.554 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.049 3.315 -24.132 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.970 3.614 -22.379 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.872 4.730 -23.432 1.00 0.00 H new ATOM 571 N SER A 49 -0.613 8.723 -20.746 1.00 0.00 N ATOM 572 CA SER A 49 -0.176 9.977 -20.160 1.00 0.00 C ATOM 573 C SER A 49 -0.016 9.932 -18.660 1.00 0.00 C ATOM 574 O SER A 49 -0.612 9.115 -17.962 1.00 0.00 O ATOM 575 CB SER A 49 -1.136 11.093 -20.488 1.00 0.00 C ATOM 576 OG SER A 49 -2.234 10.635 -21.259 1.00 0.00 O ATOM 0 H SER A 49 -1.216 8.154 -20.152 1.00 0.00 H new ATOM 0 HA SER A 49 0.805 10.158 -20.600 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.502 11.540 -19.564 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.610 11.876 -21.034 1.00 0.00 H new ATOM 0 HG SER A 49 -2.835 11.385 -21.450 1.00 0.00 H new ATOM 582 N ALA A 50 0.788 10.864 -18.190 1.00 0.00 N ATOM 583 CA ALA A 50 1.058 11.010 -16.764 1.00 0.00 C ATOM 584 C ALA A 50 1.433 12.450 -16.426 1.00 0.00 C ATOM 585 O ALA A 50 1.988 13.169 -17.257 1.00 0.00 O ATOM 586 CB ALA A 50 2.158 10.053 -16.333 1.00 0.00 C ATOM 0 H ALA A 50 1.273 11.541 -18.778 1.00 0.00 H new ATOM 0 HA ALA A 50 0.149 10.762 -16.216 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.348 10.174 -15.267 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.847 9.028 -16.532 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.069 10.271 -16.891 1.00 0.00 H new ATOM 821 N LYS A 64 3.679 6.323 -12.781 1.00 0.00 N ATOM 822 CA LYS A 64 2.497 5.918 -13.534 1.00 0.00 C ATOM 823 C LYS A 64 2.783 4.706 -14.405 1.00 0.00 C ATOM 824 O LYS A 64 3.833 4.623 -15.044 1.00 0.00 O ATOM 825 CB LYS A 64 1.997 7.060 -14.404 1.00 0.00 C ATOM 826 CG LYS A 64 0.518 6.943 -14.708 1.00 0.00 C ATOM 827 CD LYS A 64 -0.285 8.019 -14.002 1.00 0.00 C ATOM 828 CE LYS A 64 -1.191 8.737 -14.976 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.747 9.995 -14.406 1.00 0.00 N ATOM 0 HA LYS A 64 1.727 5.652 -12.810 1.00 0.00 H new ATOM 0 HB2 LYS A 64 2.189 8.008 -13.902 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.558 7.075 -15.338 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.360 7.018 -15.784 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.160 5.960 -14.401 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.880 7.572 -13.206 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.390 8.734 -13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.635 8.967 -15.885 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -2.010 8.077 -15.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -2.362 10.453 -15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.300 9.775 -13.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.968 10.637 -14.157 1.00 0.00 H new ATOM 843 N VAL A 65 1.849 3.762 -14.425 1.00 0.00 N ATOM 844 CA VAL A 65 2.012 2.557 -15.214 1.00 0.00 C ATOM 845 C VAL A 65 0.739 2.186 -15.961 1.00 0.00 C ATOM 846 O VAL A 65 -0.367 2.276 -15.427 1.00 0.00 O ATOM 847 CB VAL A 65 2.398 1.374 -14.331 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.819 0.186 -15.180 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.491 1.762 -13.345 1.00 0.00 C ATOM 0 H VAL A 65 0.974 3.812 -13.903 1.00 0.00 H new ATOM 0 HA VAL A 65 2.803 2.770 -15.933 1.00 0.00 H new ATOM 0 HB VAL A 65 1.522 1.081 -13.753 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.090 -0.647 -14.531 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.992 -0.111 -15.825 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.677 0.463 -15.793 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.747 0.901 -12.728 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.374 2.092 -13.892 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.135 2.572 -12.708 1.00 0.00 H new ATOM 859 N TRP A 66 0.916 1.756 -17.199 1.00 0.00 N ATOM 860 CA TRP A 66 -0.204 1.343 -18.047 1.00 0.00 C ATOM 861 C TRP A 66 -0.273 -0.166 -18.214 1.00 0.00 C ATOM 862 O TRP A 66 0.745 -0.815 -18.429 1.00 0.00 O ATOM 863 CB TRP A 66 -0.085 1.950 -19.433 1.00 0.00 C ATOM 864 CG TRP A 66 -0.332 3.410 -19.447 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.443 4.109 -19.829 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.611 4.343 -19.036 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.207 5.459 -19.666 1.00 0.00 N ATOM 868 CE2 TRP A 66 0.067 5.618 -19.176 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.881 4.187 -18.560 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.786 6.758 -18.843 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.603 5.298 -18.225 1.00 0.00 C ATOM 872 CH2 TRP A 66 2.058 6.580 -18.368 1.00 0.00 C ATOM 0 H TRP A 66 1.829 1.681 -17.647 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.106 1.694 -17.545 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.912 1.752 -19.826 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.794 1.460 -20.100 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.360 3.674 -20.199 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -1.865 6.210 -19.874 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.308 3.201 -18.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.360 7.744 -18.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.608 5.186 -17.845 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.650 7.442 -18.099 1.00 0.00 H new ATOM 883 N THR A 67 -1.481 -0.710 -18.175 1.00 0.00 N ATOM 884 CA THR A 67 -1.672 -2.139 -18.381 1.00 0.00 C ATOM 885 C THR A 67 -2.454 -2.360 -19.671 1.00 0.00 C ATOM 886 O THR A 67 -3.509 -1.764 -19.883 1.00 0.00 O ATOM 887 CB THR A 67 -2.386 -2.784 -17.192 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.464 -1.883 -16.101 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.697 -4.044 -16.704 1.00 0.00 C ATOM 0 H THR A 67 -2.340 -0.187 -18.004 1.00 0.00 H new ATOM 0 HA THR A 67 -0.696 -2.616 -18.465 1.00 0.00 H new ATOM 0 HB THR A 67 -3.381 -3.045 -17.553 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.046 -1.131 -16.338 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.249 -4.457 -15.859 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.666 -4.777 -17.510 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.681 -3.805 -16.391 1.00 0.00 H new ATOM 897 N PHE A 68 -1.911 -3.201 -20.541 1.00 0.00 N ATOM 898 CA PHE A 68 -2.525 -3.488 -21.830 1.00 0.00 C ATOM 899 C PHE A 68 -2.914 -4.958 -21.936 1.00 0.00 C ATOM 900 O PHE A 68 -2.220 -5.828 -21.413 1.00 0.00 O ATOM 901 CB PHE A 68 -1.556 -3.138 -22.971 1.00 0.00 C ATOM 902 CG PHE A 68 -0.859 -1.805 -22.826 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.072 -1.519 -21.717 1.00 0.00 C ATOM 904 CD2 PHE A 68 -0.988 -0.839 -23.809 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.564 -0.297 -21.596 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.355 0.384 -23.692 1.00 0.00 C ATOM 907 CZ PHE A 68 0.423 0.654 -22.584 1.00 0.00 C ATOM 0 H PHE A 68 -1.038 -3.701 -20.374 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.425 -2.879 -21.913 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.801 -3.921 -23.040 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.107 -3.143 -23.911 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.044 -2.260 -20.940 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.592 -1.044 -24.680 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.171 -0.088 -20.728 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.469 1.128 -24.467 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.920 1.608 -22.491 1.00 0.00 H new ATOM 917 N GLY A 69 -4.023 -5.235 -22.622 1.00 0.00 N ATOM 918 CA GLY A 69 -4.461 -6.608 -22.778 1.00 0.00 C ATOM 919 C GLY A 69 -5.917 -6.734 -23.187 1.00 0.00 C ATOM 920 O GLY A 69 -6.560 -5.747 -23.545 1.00 0.00 O ATOM 0 H GLY A 69 -4.619 -4.538 -23.068 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -3.838 -7.098 -23.526 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.308 -7.139 -21.839 1.00 0.00 H new ATOM 924 N ARG A 70 -6.432 -7.961 -23.135 1.00 0.00 N ATOM 925 CA ARG A 70 -7.818 -8.236 -23.507 1.00 0.00 C ATOM 926 C ARG A 70 -8.792 -7.851 -22.391 1.00 0.00 C ATOM 927 O ARG A 70 -10.002 -8.028 -22.529 1.00 0.00 O ATOM 928 CB ARG A 70 -7.982 -9.721 -23.847 1.00 0.00 C ATOM 929 CG ARG A 70 -8.373 -9.975 -25.294 1.00 0.00 C ATOM 930 CD ARG A 70 -8.387 -11.462 -25.611 1.00 0.00 C ATOM 931 NE ARG A 70 -9.209 -12.216 -24.669 1.00 0.00 N ATOM 932 CZ ARG A 70 -10.541 -12.203 -24.673 1.00 0.00 C ATOM 933 NH1 ARG A 70 -11.203 -11.477 -25.565 1.00 0.00 N ATOM 934 NH2 ARG A 70 -11.211 -12.918 -23.781 1.00 0.00 N ATOM 0 H ARG A 70 -5.907 -8.784 -22.837 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.053 -7.629 -24.381 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.046 -10.239 -23.636 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.740 -10.153 -23.193 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.359 -9.551 -25.486 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.673 -9.467 -25.957 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.764 -11.613 -26.622 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -7.367 -11.846 -25.590 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.736 -12.786 -23.967 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.692 -10.924 -26.253 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.223 -11.472 -25.562 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.707 -13.477 -23.093 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.231 -12.909 -23.783 1.00 0.00 H new ATOM 948 N ASN A 71 -8.264 -7.334 -21.285 1.00 0.00 N ATOM 949 CA ASN A 71 -9.099 -6.937 -20.157 1.00 0.00 C ATOM 950 C ASN A 71 -9.645 -5.523 -20.341 1.00 0.00 C ATOM 951 O ASN A 71 -8.899 -4.601 -20.668 1.00 0.00 O ATOM 952 CB ASN A 71 -8.297 -7.014 -18.856 1.00 0.00 C ATOM 953 CG ASN A 71 -9.186 -7.012 -17.628 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.047 -6.145 -17.472 1.00 0.00 O ATOM 955 ND2 ASN A 71 -8.981 -7.985 -16.748 1.00 0.00 N ATOM 0 H ASN A 71 -7.265 -7.181 -21.147 1.00 0.00 H new ATOM 0 HA ASN A 71 -9.942 -7.626 -20.107 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.690 -7.919 -18.860 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.610 -6.169 -18.805 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.548 -8.035 -15.902 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.256 -8.682 -16.918 1.00 0.00 H new ATOM 962 N PRO A 72 -10.959 -5.326 -20.122 1.00 0.00 N ATOM 963 CA PRO A 72 -11.590 -4.011 -20.255 1.00 0.00 C ATOM 964 C PRO A 72 -11.130 -3.047 -19.164 1.00 0.00 C ATOM 965 O PRO A 72 -11.381 -1.844 -19.237 1.00 0.00 O ATOM 966 CB PRO A 72 -13.094 -4.298 -20.109 1.00 0.00 C ATOM 967 CG PRO A 72 -13.232 -5.783 -20.191 1.00 0.00 C ATOM 968 CD PRO A 72 -11.926 -6.353 -19.720 1.00 0.00 C ATOM 0 HA PRO A 72 -11.332 -3.535 -21.201 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.474 -3.921 -19.159 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.665 -3.808 -20.898 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.056 -6.132 -19.568 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.448 -6.098 -21.212 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -11.920 -6.514 -18.642 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.712 -7.314 -20.187 1.00 0.00 H new ATOM 976 N ALA A 73 -10.435 -3.585 -18.163 1.00 0.00 N ATOM 977 CA ALA A 73 -9.917 -2.787 -17.073 1.00 0.00 C ATOM 978 C ALA A 73 -8.616 -2.174 -17.495 1.00 0.00 C ATOM 979 O ALA A 73 -8.350 -0.993 -17.269 1.00 0.00 O ATOM 980 CB ALA A 73 -9.700 -3.630 -15.833 1.00 0.00 C ATOM 0 H ALA A 73 -10.221 -4.580 -18.092 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.643 -2.010 -16.832 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.310 -3.003 -15.031 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.647 -4.070 -15.522 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.986 -4.424 -16.053 1.00 0.00 H new ATOM 986 N CYS A 74 -7.812 -3.016 -18.122 1.00 0.00 N ATOM 987 CA CYS A 74 -6.518 -2.631 -18.617 1.00 0.00 C ATOM 988 C CYS A 74 -6.548 -1.234 -19.191 1.00 0.00 C ATOM 989 O CYS A 74 -7.482 -0.856 -19.898 1.00 0.00 O ATOM 990 CB CYS A 74 -6.083 -3.610 -19.683 1.00 0.00 C ATOM 991 SG CYS A 74 -4.634 -4.596 -19.251 1.00 0.00 S ATOM 0 H CYS A 74 -8.049 -3.992 -18.299 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.811 -2.641 -17.788 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -6.913 -4.283 -19.900 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.871 -3.059 -20.599 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.988 -5.835 -19.078 1.00 0.00 H new ATOM 997 N ASP A 75 -5.515 -0.480 -18.897 1.00 0.00 N ATOM 998 CA ASP A 75 -5.413 0.877 -19.402 1.00 0.00 C ATOM 999 C ASP A 75 -5.498 0.875 -20.928 1.00 0.00 C ATOM 1000 O ASP A 75 -5.795 1.900 -21.542 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.101 1.523 -18.950 1.00 0.00 C ATOM 1002 CG ASP A 75 -3.969 1.570 -17.440 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -3.833 0.493 -16.822 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -4.002 2.684 -16.876 1.00 0.00 O ATOM 0 H ASP A 75 -4.734 -0.778 -18.313 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.242 1.460 -18.999 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.262 0.966 -19.368 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.042 2.536 -19.349 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.247 -0.288 -21.537 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.312 -0.416 -22.987 1.00 0.00 C ATOM 1011 C TYR A 76 -6.165 -1.614 -23.387 1.00 0.00 C ATOM 1012 O TYR A 76 -5.876 -2.747 -23.003 1.00 0.00 O ATOM 1013 CB TYR A 76 -3.907 -0.553 -23.570 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.869 -0.566 -25.083 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.933 0.615 -25.811 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.753 -1.761 -25.781 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.884 0.604 -27.192 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.703 -1.780 -27.162 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.770 -0.593 -27.862 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.717 -0.607 -29.237 1.00 0.00 O ATOM 0 H TYR A 76 -4.999 -1.147 -21.047 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.775 0.485 -23.388 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.292 0.271 -23.208 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.458 -1.473 -23.197 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.022 1.557 -25.290 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.701 -2.691 -25.235 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.935 1.531 -27.744 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.612 -2.718 -27.690 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.955 -1.149 -29.529 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.218 -1.362 -24.154 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.107 -2.427 -24.598 1.00 0.00 C ATOM 1032 C HIS A 77 -7.844 -2.784 -26.057 1.00 0.00 C ATOM 1033 O HIS A 77 -7.945 -1.934 -26.943 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.567 -2.009 -24.419 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.481 -3.151 -24.096 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.836 -3.127 -24.356 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.230 -4.354 -23.529 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.377 -4.267 -23.963 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.424 -5.029 -23.459 1.00 0.00 N ATOM 0 H HIS A 77 -7.477 -0.431 -24.481 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.910 -3.308 -23.987 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.629 -1.268 -23.622 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.912 -1.525 -25.332 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.269 -4.716 -23.194 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.421 -4.530 -24.041 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.553 -5.967 -23.079 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.513 -4.048 -26.302 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.245 -4.517 -27.657 1.00 0.00 C ATOM 1050 C LEU A 78 -8.415 -5.348 -28.175 1.00 0.00 C ATOM 1051 O LEU A 78 -9.446 -5.454 -27.513 1.00 0.00 O ATOM 1052 CB LEU A 78 -5.944 -5.332 -27.707 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.582 -6.088 -26.428 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -6.461 -7.319 -26.275 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.112 -6.480 -26.439 1.00 0.00 C ATOM 0 H LEU A 78 -7.424 -4.765 -25.582 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.125 -3.646 -28.301 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.019 -6.051 -28.523 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.124 -4.657 -27.952 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.756 -5.431 -25.576 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.192 -7.847 -25.360 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.507 -7.015 -26.224 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.316 -7.978 -27.131 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.872 -7.017 -25.521 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.913 -7.121 -27.298 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.497 -5.583 -26.506 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.255 -5.926 -29.361 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.316 -6.731 -29.945 1.00 0.00 C ATOM 1069 C GLY A 79 -9.742 -7.880 -29.051 1.00 0.00 C ATOM 1070 O GLY A 79 -10.309 -7.668 -27.980 1.00 0.00 O ATOM 0 H GLY A 79 -7.411 -5.852 -29.929 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.178 -6.096 -30.148 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.980 -7.127 -30.903 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.476 -9.102 -29.497 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.839 -10.291 -28.734 1.00 0.00 C ATOM 1076 C ASN A 80 -9.062 -11.504 -29.227 1.00 0.00 C ATOM 1077 O ASN A 80 -9.558 -12.285 -30.039 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.342 -10.553 -28.844 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.821 -10.581 -30.283 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.017 -10.607 -31.215 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -13.135 -10.576 -30.470 1.00 0.00 N ATOM 0 H ASN A 80 -9.010 -9.296 -30.383 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.585 -10.117 -27.688 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.578 -11.504 -28.367 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.884 -9.780 -28.299 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.516 -10.594 -31.416 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -13.764 -10.554 -29.668 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.837 -11.655 -28.734 1.00 0.00 N ATOM 1089 CA ILE A 81 -6.991 -12.773 -29.129 1.00 0.00 C ATOM 1090 C ILE A 81 -6.772 -13.738 -27.969 1.00 0.00 C ATOM 1091 O ILE A 81 -6.262 -13.355 -26.916 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.622 -12.286 -29.642 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.810 -11.168 -30.671 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.834 -13.443 -30.242 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.515 -10.508 -31.088 1.00 0.00 C ATOM 0 H ILE A 81 -7.410 -11.018 -28.062 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.511 -13.292 -29.934 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.055 -11.889 -28.800 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.301 -11.577 -31.554 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.477 -10.412 -30.257 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.870 -13.080 -30.599 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.675 -14.208 -29.482 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.392 -13.870 -31.075 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.724 -9.726 -31.818 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.032 -10.069 -30.215 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.854 -11.252 -31.532 1.00 0.00 H new ATOM 1107 N SER A 82 -7.160 -14.994 -28.170 1.00 0.00 N ATOM 1108 CA SER A 82 -7.005 -16.017 -27.143 1.00 0.00 C ATOM 1109 C SER A 82 -5.540 -16.172 -26.750 1.00 0.00 C ATOM 1110 O SER A 82 -5.226 -16.518 -25.611 1.00 0.00 O ATOM 1111 CB SER A 82 -7.557 -17.355 -27.638 1.00 0.00 C ATOM 1112 OG SER A 82 -8.720 -17.168 -28.427 1.00 0.00 O ATOM 0 H SER A 82 -7.584 -15.327 -29.036 1.00 0.00 H new ATOM 0 HA SER A 82 -7.568 -15.704 -26.264 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.796 -17.871 -28.223 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.791 -17.993 -26.786 1.00 0.00 H new ATOM 0 HG SER A 82 -9.052 -18.038 -28.732 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.647 -15.914 -27.700 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.215 -16.022 -27.452 1.00 0.00 C ATOM 1120 C ARG A 83 -2.747 -14.954 -26.466 1.00 0.00 C ATOM 1121 O ARG A 83 -1.734 -15.125 -25.788 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.440 -15.897 -28.766 1.00 0.00 C ATOM 1123 CG ARG A 83 -1.396 -16.986 -28.962 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.565 -17.690 -30.299 1.00 0.00 C ATOM 1125 NE ARG A 83 -1.282 -19.120 -30.205 1.00 0.00 N ATOM 1126 CZ ARG A 83 -2.089 -19.998 -29.613 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -3.228 -19.596 -29.063 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -1.757 -21.280 -29.571 1.00 0.00 N ATOM 0 H ARG A 83 -4.890 -15.629 -28.649 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.021 -17.001 -27.014 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.144 -15.926 -29.598 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.949 -14.924 -28.798 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.399 -16.550 -28.904 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.473 -17.714 -28.155 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.584 -17.545 -30.659 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.900 -17.237 -31.034 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.415 -19.466 -30.617 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.489 -18.610 -29.093 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.843 -20.273 -28.611 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.883 -21.595 -29.992 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.375 -21.952 -29.117 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.488 -13.852 -26.394 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.143 -12.760 -25.492 1.00 0.00 C ATOM 1144 C LEU A 84 -3.901 -12.877 -24.173 1.00 0.00 C ATOM 1145 O LEU A 84 -4.994 -13.438 -24.123 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.442 -11.412 -26.148 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.855 -11.230 -27.548 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.331 -9.922 -28.161 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.335 -11.275 -27.495 1.00 0.00 C ATOM 0 H LEU A 84 -4.329 -13.693 -26.948 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.076 -12.824 -25.281 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.523 -11.284 -26.204 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.060 -10.619 -25.505 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.203 -12.049 -28.178 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.903 -9.810 -29.157 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.419 -9.928 -28.232 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.013 -9.089 -27.534 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.932 -11.144 -28.499 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.970 -10.476 -26.850 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.013 -12.238 -27.098 1.00 0.00 H new ATOM 1161 N SER A 85 -3.309 -12.351 -23.104 1.00 0.00 N ATOM 1162 CA SER A 85 -3.934 -12.408 -21.782 1.00 0.00 C ATOM 1163 C SER A 85 -4.712 -11.130 -21.470 1.00 0.00 C ATOM 1164 O SER A 85 -4.573 -10.125 -22.167 1.00 0.00 O ATOM 1165 CB SER A 85 -2.875 -12.644 -20.705 1.00 0.00 C ATOM 1166 OG SER A 85 -1.977 -11.552 -20.624 1.00 0.00 O ATOM 0 H SER A 85 -2.403 -11.883 -23.125 1.00 0.00 H new ATOM 0 HA SER A 85 -4.639 -13.240 -21.788 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.360 -12.792 -19.740 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.323 -13.557 -20.928 1.00 0.00 H new ATOM 0 HG SER A 85 -1.770 -11.368 -19.684 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.523 -11.174 -20.404 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.311 -10.012 -19.980 1.00 0.00 C ATOM 1174 C ASN A 86 -5.433 -8.770 -19.995 1.00 0.00 C ATOM 1175 O ASN A 86 -5.742 -7.774 -20.646 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.869 -10.240 -18.576 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.355 -10.523 -18.580 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.092 -10.029 -19.435 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.805 -11.323 -17.622 1.00 0.00 N ATOM 0 H ASN A 86 -5.649 -12.001 -19.821 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.144 -9.873 -20.669 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.345 -11.076 -18.112 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.672 -9.360 -17.963 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.798 -11.551 -17.573 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.158 -11.710 -16.935 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.315 -8.880 -19.298 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.314 -7.826 -19.232 1.00 0.00 C ATOM 1188 C LYS A 87 -2.043 -8.382 -19.839 1.00 0.00 C ATOM 1189 O LYS A 87 -1.166 -8.877 -19.137 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.076 -7.382 -17.787 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.355 -7.207 -16.983 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.113 -7.432 -15.498 1.00 0.00 C ATOM 1193 CE LYS A 87 -5.418 -7.482 -14.723 1.00 0.00 C ATOM 1194 NZ LYS A 87 -5.212 -7.237 -13.269 1.00 0.00 N ATOM 0 H LYS A 87 -4.073 -9.710 -18.757 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.651 -6.946 -19.779 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.443 -8.117 -17.290 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.528 -6.440 -17.791 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.751 -6.204 -17.141 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.110 -7.908 -17.340 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.567 -8.365 -15.354 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.486 -6.632 -15.105 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.106 -6.737 -15.122 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.886 -8.456 -14.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.127 -7.280 -12.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.576 -7.963 -12.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.789 -6.297 -13.132 1.00 0.00 H new ATOM 1208 N HIS A 88 -1.988 -8.345 -21.162 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.872 -8.890 -21.898 1.00 0.00 C ATOM 1210 C HIS A 88 0.439 -8.225 -21.537 1.00 0.00 C ATOM 1211 O HIS A 88 1.440 -8.895 -21.303 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.102 -8.761 -23.394 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.167 -9.625 -24.148 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.521 -10.861 -24.614 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.146 -9.477 -24.413 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.535 -11.453 -25.123 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.571 -10.631 -25.018 1.00 0.00 N ATOM 0 H HIS A 88 -2.716 -7.937 -21.748 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.804 -9.942 -21.622 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.130 -9.035 -23.633 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.970 -7.723 -23.698 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.751 -8.610 -24.190 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.556 -12.443 -25.555 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.521 -10.825 -25.334 1.00 0.00 H new ATOM 1226 N PHE A 89 0.438 -6.909 -21.502 1.00 0.00 N ATOM 1227 CA PHE A 89 1.663 -6.181 -21.173 1.00 0.00 C ATOM 1228 C PHE A 89 1.377 -4.912 -20.382 1.00 0.00 C ATOM 1229 O PHE A 89 0.267 -4.394 -20.409 1.00 0.00 O ATOM 1230 CB PHE A 89 2.467 -5.854 -22.434 1.00 0.00 C ATOM 1231 CG PHE A 89 1.693 -5.135 -23.500 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.851 -5.832 -24.351 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.818 -3.764 -23.658 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.147 -5.175 -25.341 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.115 -3.101 -24.646 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.279 -3.807 -25.488 1.00 0.00 C ATOM 0 H PHE A 89 -0.375 -6.324 -21.692 1.00 0.00 H new ATOM 0 HA PHE A 89 2.261 -6.837 -20.541 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.326 -5.244 -22.153 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.858 -6.782 -22.851 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.744 -6.901 -24.239 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.472 -3.208 -23.002 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.506 -5.729 -25.999 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.219 -2.032 -24.759 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.271 -3.291 -26.261 1.00 0.00 H new ATOM 1246 N GLN A 90 2.387 -4.429 -19.662 1.00 0.00 N ATOM 1247 CA GLN A 90 2.239 -3.229 -18.845 1.00 0.00 C ATOM 1248 C GLN A 90 3.439 -2.294 -19.009 1.00 0.00 C ATOM 1249 O GLN A 90 4.580 -2.750 -19.063 1.00 0.00 O ATOM 1250 CB GLN A 90 2.085 -3.628 -17.377 1.00 0.00 C ATOM 1251 CG GLN A 90 1.366 -2.595 -16.529 1.00 0.00 C ATOM 1252 CD GLN A 90 1.472 -2.886 -15.046 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.465 -2.952 -14.340 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.696 -3.060 -14.565 1.00 0.00 N ATOM 0 H GLN A 90 3.315 -4.850 -19.628 1.00 0.00 H new ATOM 0 HA GLN A 90 1.349 -2.694 -19.177 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.540 -4.571 -17.323 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.074 -3.806 -16.954 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.783 -1.609 -16.733 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.315 -2.563 -16.815 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.502 -2.996 -15.187 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.831 -3.257 -13.573 1.00 0.00 H new ATOM 1263 N ILE A 91 3.185 -0.986 -19.077 1.00 0.00 N ATOM 1264 CA ILE A 91 4.269 -0.012 -19.223 1.00 0.00 C ATOM 1265 C ILE A 91 4.349 0.908 -18.007 1.00 0.00 C ATOM 1266 O ILE A 91 3.339 1.430 -17.557 1.00 0.00 O ATOM 1267 CB ILE A 91 4.092 0.846 -20.489 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.909 -0.048 -21.717 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.293 1.761 -20.670 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.724 0.724 -23.006 1.00 0.00 C ATOM 0 H ILE A 91 2.250 -0.580 -19.034 1.00 0.00 H new ATOM 0 HA ILE A 91 5.194 -0.582 -19.308 1.00 0.00 H new ATOM 0 HB ILE A 91 3.199 1.460 -20.376 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.778 -0.699 -21.815 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.044 -0.692 -21.562 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.159 2.364 -21.568 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.385 2.416 -19.804 1.00 0.00 H new ATOM 0 HG23 ILE A 91 6.197 1.160 -20.768 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.600 0.026 -23.834 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.839 1.355 -22.928 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.600 1.348 -23.185 1.00 0.00 H new ATOM 1282 N LEU A 92 5.553 1.105 -17.471 1.00 0.00 N ATOM 1283 CA LEU A 92 5.724 1.967 -16.302 1.00 0.00 C ATOM 1284 C LEU A 92 6.659 3.137 -16.592 1.00 0.00 C ATOM 1285 O LEU A 92 7.585 3.026 -17.397 1.00 0.00 O ATOM 1286 CB LEU A 92 6.259 1.170 -15.106 1.00 0.00 C ATOM 1287 CG LEU A 92 7.175 -0.005 -15.457 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.408 -0.008 -14.565 1.00 0.00 C ATOM 1289 CD2 LEU A 92 6.423 -1.321 -15.331 1.00 0.00 C ATOM 0 H LEU A 92 6.414 0.686 -17.822 1.00 0.00 H new ATOM 0 HA LEU A 92 4.739 2.366 -16.058 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.804 1.851 -14.452 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.411 0.790 -14.536 1.00 0.00 H new ATOM 0 HG LEU A 92 7.500 0.110 -16.491 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.047 -0.851 -14.830 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.959 0.922 -14.703 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.103 -0.098 -13.523 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.089 -2.146 -15.584 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.069 -1.441 -14.307 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.571 -1.320 -16.011 1.00 0.00 H new ATOM 1301 N LEU A 93 6.409 4.255 -15.917 1.00 0.00 N ATOM 1302 CA LEU A 93 7.223 5.453 -16.078 1.00 0.00 C ATOM 1303 C LEU A 93 7.756 5.919 -14.726 1.00 0.00 C ATOM 1304 O LEU A 93 6.983 6.172 -13.799 1.00 0.00 O ATOM 1305 CB LEU A 93 6.406 6.572 -16.731 1.00 0.00 C ATOM 1306 CG LEU A 93 7.120 7.922 -16.844 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.733 8.088 -18.225 1.00 0.00 C ATOM 1308 CD2 LEU A 93 6.157 9.062 -16.547 1.00 0.00 C ATOM 0 H LEU A 93 5.644 4.355 -15.250 1.00 0.00 H new ATOM 0 HA LEU A 93 8.066 5.210 -16.725 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.113 6.250 -17.730 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.489 6.711 -16.159 1.00 0.00 H new ATOM 0 HG LEU A 93 7.922 7.949 -16.107 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.236 9.053 -18.286 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.455 7.291 -18.401 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.948 8.039 -18.980 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.682 10.013 -16.632 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.333 9.037 -17.260 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.765 8.953 -15.536 1.00 0.00 H new ATOM 1375 N LEU A 99 11.803 5.556 -20.047 1.00 0.00 N ATOM 1376 CA LEU A 99 10.578 4.777 -19.917 1.00 0.00 C ATOM 1377 C LEU A 99 10.891 3.320 -19.594 1.00 0.00 C ATOM 1378 O LEU A 99 12.005 2.848 -19.822 1.00 0.00 O ATOM 1379 CB LEU A 99 9.754 4.868 -21.205 1.00 0.00 C ATOM 1380 CG LEU A 99 8.553 5.812 -21.138 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.644 5.438 -19.978 1.00 0.00 C ATOM 1382 CD2 LEU A 99 9.018 7.256 -21.011 1.00 0.00 C ATOM 0 HA LEU A 99 9.996 5.191 -19.094 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.408 5.193 -22.015 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.399 3.870 -21.463 1.00 0.00 H new ATOM 0 HG LEU A 99 7.985 5.714 -22.063 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.795 6.121 -19.946 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.284 4.418 -20.112 1.00 0.00 H new ATOM 0 HD13 LEU A 99 8.200 5.507 -19.043 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.151 7.915 -20.965 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.609 7.369 -20.102 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.628 7.519 -21.875 1.00 0.00 H new ATOM 1394 N LEU A 100 9.900 2.615 -19.060 1.00 0.00 N ATOM 1395 CA LEU A 100 10.063 1.213 -18.699 1.00 0.00 C ATOM 1396 C LEU A 100 8.905 0.385 -19.241 1.00 0.00 C ATOM 1397 O LEU A 100 7.740 0.745 -19.075 1.00 0.00 O ATOM 1398 CB LEU A 100 10.141 1.074 -17.176 1.00 0.00 C ATOM 1399 CG LEU A 100 10.741 -0.235 -16.671 1.00 0.00 C ATOM 1400 CD1 LEU A 100 9.835 -1.403 -17.028 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.136 -0.435 -17.244 1.00 0.00 C ATOM 0 H LEU A 100 8.973 2.994 -18.867 1.00 0.00 H new ATOM 0 HA LEU A 100 10.989 0.843 -19.140 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.731 1.901 -16.782 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.136 1.176 -16.766 1.00 0.00 H new ATOM 0 HG LEU A 100 10.824 -0.187 -15.585 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.275 -2.330 -16.662 1.00 0.00 H new ATOM 0 HD12 LEU A 100 8.857 -1.259 -16.568 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.722 -1.458 -18.111 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.550 -1.373 -16.874 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.081 -0.466 -18.332 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.777 0.391 -16.937 1.00 0.00 H new ATOM 1413 N LEU A 101 9.232 -0.725 -19.889 1.00 0.00 N ATOM 1414 CA LEU A 101 8.219 -1.606 -20.454 1.00 0.00 C ATOM 1415 C LEU A 101 8.199 -2.928 -19.704 1.00 0.00 C ATOM 1416 O LEU A 101 9.217 -3.613 -19.611 1.00 0.00 O ATOM 1417 CB LEU A 101 8.494 -1.854 -21.940 1.00 0.00 C ATOM 1418 CG LEU A 101 8.664 -0.593 -22.788 1.00 0.00 C ATOM 1419 CD1 LEU A 101 9.261 -0.938 -24.146 1.00 0.00 C ATOM 1420 CD2 LEU A 101 7.329 0.118 -22.952 1.00 0.00 C ATOM 0 H LEU A 101 10.192 -1.037 -20.037 1.00 0.00 H new ATOM 0 HA LEU A 101 7.246 -1.124 -20.354 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.397 -2.458 -22.030 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.674 -2.442 -22.352 1.00 0.00 H new ATOM 0 HG LEU A 101 9.352 0.080 -22.275 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.375 -0.028 -24.735 1.00 0.00 H new ATOM 0 HD12 LEU A 101 10.236 -1.404 -24.007 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.600 -1.629 -24.669 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.466 1.014 -23.558 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.620 -0.548 -23.444 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.943 0.398 -21.972 1.00 0.00 H new ATOM 1432 N ASN A 102 7.042 -3.280 -19.155 1.00 0.00 N ATOM 1433 CA ASN A 102 6.916 -4.516 -18.400 1.00 0.00 C ATOM 1434 C ASN A 102 5.942 -5.480 -19.057 1.00 0.00 C ATOM 1435 O ASN A 102 4.746 -5.211 -19.141 1.00 0.00 O ATOM 1436 CB ASN A 102 6.450 -4.221 -16.977 1.00 0.00 C ATOM 1437 CG ASN A 102 6.782 -5.342 -16.020 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.798 -6.021 -16.165 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.920 -5.543 -15.036 1.00 0.00 N ATOM 0 H ASN A 102 6.185 -2.730 -19.219 1.00 0.00 H new ATOM 0 HA ASN A 102 7.900 -4.984 -18.378 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.916 -3.299 -16.629 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.373 -4.054 -16.977 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.085 -6.287 -14.358 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.091 -4.954 -14.956 1.00 0.00 H new ATOM 1446 N ASP A 103 6.458 -6.617 -19.497 1.00 0.00 N ATOM 1447 CA ASP A 103 5.631 -7.634 -20.120 1.00 0.00 C ATOM 1448 C ASP A 103 4.857 -8.395 -19.045 1.00 0.00 C ATOM 1449 O ASP A 103 5.403 -8.712 -17.992 1.00 0.00 O ATOM 1450 CB ASP A 103 6.506 -8.582 -20.941 1.00 0.00 C ATOM 1451 CG ASP A 103 7.720 -9.066 -20.181 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.854 -8.721 -18.988 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.542 -9.787 -20.784 1.00 0.00 O ATOM 0 H ASP A 103 7.447 -6.857 -19.433 1.00 0.00 H new ATOM 0 HA ASP A 103 4.914 -7.163 -20.793 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.911 -9.441 -21.251 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.830 -8.074 -21.849 1.00 0.00 H new ATOM 1458 N ILE A 104 3.579 -8.663 -19.295 1.00 0.00 N ATOM 1459 CA ILE A 104 2.749 -9.362 -18.314 1.00 0.00 C ATOM 1460 C ILE A 104 1.744 -10.303 -18.978 1.00 0.00 C ATOM 1461 O ILE A 104 0.603 -10.411 -18.530 1.00 0.00 O ATOM 1462 CB ILE A 104 1.968 -8.358 -17.432 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.159 -7.402 -18.304 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.909 -7.571 -16.534 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.014 -6.775 -17.584 1.00 0.00 C ATOM 0 H ILE A 104 3.098 -8.411 -20.158 1.00 0.00 H new ATOM 0 HA ILE A 104 3.432 -9.949 -17.699 1.00 0.00 H new ATOM 0 HB ILE A 104 1.286 -8.927 -16.800 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.815 -6.612 -18.669 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.793 -7.941 -19.178 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.333 -6.874 -15.926 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.451 -8.258 -15.884 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.619 -7.017 -17.148 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.544 -6.107 -18.264 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.692 -7.557 -17.242 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.347 -6.208 -16.726 1.00 0.00 H new ATOM 1477 N SER A 105 2.150 -10.974 -20.053 1.00 0.00 N ATOM 1478 CA SER A 105 1.274 -11.869 -20.761 1.00 0.00 C ATOM 1479 C SER A 105 1.498 -13.319 -20.359 1.00 0.00 C ATOM 1480 O SER A 105 2.590 -13.698 -19.939 1.00 0.00 O ATOM 1481 CB SER A 105 1.541 -11.731 -22.242 1.00 0.00 C ATOM 1482 OG SER A 105 2.486 -10.722 -22.508 1.00 0.00 O ATOM 0 H SER A 105 3.089 -10.906 -20.446 1.00 0.00 H new ATOM 0 HA SER A 105 0.246 -11.605 -20.514 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.902 -12.681 -22.637 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.610 -11.503 -22.760 1.00 0.00 H new ATOM 0 HG SER A 105 2.173 -9.873 -22.132 1.00 0.00 H new ATOM 1488 N THR A 106 0.465 -14.131 -20.529 1.00 0.00 N ATOM 1489 CA THR A 106 0.553 -15.547 -20.225 1.00 0.00 C ATOM 1490 C THR A 106 1.475 -16.238 -21.227 1.00 0.00 C ATOM 1491 O THR A 106 2.163 -17.202 -20.894 1.00 0.00 O ATOM 1492 CB THR A 106 -0.837 -16.186 -20.260 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.691 -15.579 -19.307 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.823 -17.673 -19.981 1.00 0.00 C ATOM 0 H THR A 106 -0.445 -13.830 -20.877 1.00 0.00 H new ATOM 0 HA THR A 106 0.965 -15.666 -19.223 1.00 0.00 H new ATOM 0 HB THR A 106 -1.200 -16.028 -21.276 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.575 -16.000 -19.345 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.841 -18.060 -20.022 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.212 -18.178 -20.730 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.405 -17.853 -18.990 1.00 0.00 H new ATOM 1502 N ASN A 107 1.463 -15.745 -22.468 1.00 0.00 N ATOM 1503 CA ASN A 107 2.270 -16.317 -23.526 1.00 0.00 C ATOM 1504 C ASN A 107 3.595 -15.578 -23.729 1.00 0.00 C ATOM 1505 O ASN A 107 4.530 -16.132 -24.303 1.00 0.00 O ATOM 1506 CB ASN A 107 1.478 -16.329 -24.822 1.00 0.00 C ATOM 1507 CG ASN A 107 0.852 -17.673 -25.104 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.422 -18.718 -24.789 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.327 -17.651 -25.700 1.00 0.00 N ATOM 0 H ASN A 107 0.897 -14.947 -22.756 1.00 0.00 H new ATOM 0 HA ASN A 107 2.519 -17.335 -23.227 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.696 -15.571 -24.774 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.135 -16.057 -25.648 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.804 -18.525 -25.918 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.760 -16.760 -25.942 1.00 0.00 H new ATOM 1516 N GLY A 108 3.682 -14.334 -23.254 1.00 0.00 N ATOM 1517 CA GLY A 108 4.900 -13.583 -23.399 1.00 0.00 C ATOM 1518 C GLY A 108 4.750 -12.345 -24.267 1.00 0.00 C ATOM 1519 O GLY A 108 3.822 -12.237 -25.068 1.00 0.00 O ATOM 0 H GLY A 108 2.927 -13.843 -22.774 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.253 -13.284 -22.412 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.666 -14.228 -23.829 1.00 0.00 H new ATOM 1523 N THR A 109 5.686 -11.419 -24.097 1.00 0.00 N ATOM 1524 CA THR A 109 5.710 -10.166 -24.849 1.00 0.00 C ATOM 1525 C THR A 109 6.979 -10.105 -25.688 1.00 0.00 C ATOM 1526 O THR A 109 8.051 -10.496 -25.227 1.00 0.00 O ATOM 1527 CB THR A 109 5.646 -8.970 -23.899 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.619 -9.145 -22.941 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.394 -7.651 -24.598 1.00 0.00 C ATOM 0 H THR A 109 6.453 -11.514 -23.432 1.00 0.00 H new ATOM 0 HA THR A 109 4.840 -10.127 -25.505 1.00 0.00 H new ATOM 0 HB THR A 109 6.629 -8.930 -23.429 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.990 -9.828 -23.256 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.361 -6.849 -23.861 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.196 -7.457 -25.310 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.442 -7.696 -25.128 1.00 0.00 H new ATOM 1537 N TRP A 110 6.858 -9.650 -26.928 1.00 0.00 N ATOM 1538 CA TRP A 110 8.012 -9.594 -27.815 1.00 0.00 C ATOM 1539 C TRP A 110 8.418 -8.184 -28.197 1.00 0.00 C ATOM 1540 O TRP A 110 7.587 -7.290 -28.340 1.00 0.00 O ATOM 1541 CB TRP A 110 7.730 -10.385 -29.086 1.00 0.00 C ATOM 1542 CG TRP A 110 8.126 -11.798 -28.967 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.185 -12.397 -29.560 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.466 -12.795 -28.192 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.236 -13.709 -29.200 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.182 -13.986 -28.361 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.336 -12.791 -27.368 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 7.807 -15.175 -27.737 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 5.964 -13.964 -26.747 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.698 -15.144 -26.934 1.00 0.00 C ATOM 0 H TRP A 110 5.985 -9.318 -27.338 1.00 0.00 H new ATOM 0 HA TRP A 110 8.841 -10.029 -27.257 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.667 -10.327 -29.319 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.264 -9.930 -29.920 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.885 -11.907 -30.220 1.00 0.00 H new ATOM 0 HE1 TRP A 110 9.943 -14.379 -29.504 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.766 -11.886 -27.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.369 -16.086 -27.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.094 -13.974 -26.107 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.382 -16.048 -26.434 1.00 0.00 H new ATOM 1561 N LEU A 111 9.718 -8.021 -28.407 1.00 0.00 N ATOM 1562 CA LEU A 111 10.278 -6.756 -28.833 1.00 0.00 C ATOM 1563 C LEU A 111 11.062 -6.991 -30.120 1.00 0.00 C ATOM 1564 O LEU A 111 12.080 -7.683 -30.124 1.00 0.00 O ATOM 1565 CB LEU A 111 11.176 -6.172 -27.730 1.00 0.00 C ATOM 1566 CG LEU A 111 12.498 -5.559 -28.201 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.243 -4.415 -29.170 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.316 -5.079 -27.011 1.00 0.00 C ATOM 0 H LEU A 111 10.408 -8.763 -28.286 1.00 0.00 H new ATOM 0 HA LEU A 111 9.484 -6.033 -29.020 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.612 -5.407 -27.196 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.399 -6.962 -27.013 1.00 0.00 H new ATOM 0 HG LEU A 111 13.067 -6.329 -28.723 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.195 -3.993 -29.493 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.698 -4.788 -30.037 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.653 -3.644 -28.675 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.252 -4.646 -27.364 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.752 -4.325 -26.462 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.531 -5.921 -26.354 1.00 0.00 H new ATOM 1580 N ASN A 112 10.573 -6.420 -31.212 1.00 0.00 N ATOM 1581 CA ASN A 112 11.212 -6.566 -32.517 1.00 0.00 C ATOM 1582 C ASN A 112 11.645 -8.010 -32.794 1.00 0.00 C ATOM 1583 O ASN A 112 12.736 -8.248 -33.313 1.00 0.00 O ATOM 1584 CB ASN A 112 12.414 -5.625 -32.626 1.00 0.00 C ATOM 1585 CG ASN A 112 12.050 -4.291 -33.247 1.00 0.00 C ATOM 1586 OD1 ASN A 112 12.043 -4.144 -34.469 1.00 0.00 O ATOM 1587 ND2 ASN A 112 11.743 -3.311 -32.406 1.00 0.00 N ATOM 0 H ASN A 112 9.729 -5.847 -31.222 1.00 0.00 H new ATOM 0 HA ASN A 112 10.471 -6.299 -33.271 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.832 -5.458 -31.633 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.191 -6.101 -33.224 1.00 0.00 H new ATOM 0 HD21 ASN A 112 11.488 -2.391 -32.766 1.00 0.00 H new ATOM 0 HD22 ASN A 112 11.762 -3.478 -31.400 1.00 0.00 H new ATOM 1594 N GLY A 113 10.779 -8.971 -32.470 1.00 0.00 N ATOM 1595 CA GLY A 113 11.089 -10.356 -32.716 1.00 0.00 C ATOM 1596 C GLY A 113 11.852 -11.014 -31.585 1.00 0.00 C ATOM 1597 O GLY A 113 12.069 -12.225 -31.603 1.00 0.00 O ATOM 0 H GLY A 113 9.869 -8.806 -32.041 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.162 -10.903 -32.885 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.675 -10.432 -33.632 1.00 0.00 H new ATOM 1601 N GLN A 114 12.261 -10.228 -30.596 1.00 0.00 N ATOM 1602 CA GLN A 114 12.998 -10.771 -29.466 1.00 0.00 C ATOM 1603 C GLN A 114 12.109 -10.853 -28.231 1.00 0.00 C ATOM 1604 O GLN A 114 11.612 -9.840 -27.739 1.00 0.00 O ATOM 1605 CB GLN A 114 14.227 -9.908 -29.168 1.00 0.00 C ATOM 1606 CG GLN A 114 15.502 -10.418 -29.823 1.00 0.00 C ATOM 1607 CD GLN A 114 16.545 -10.853 -28.812 1.00 0.00 C ATOM 1608 OE1 GLN A 114 16.696 -12.042 -28.533 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.270 -9.889 -28.257 1.00 0.00 N ATOM 0 H GLN A 114 12.096 -9.222 -30.555 1.00 0.00 H new ATOM 0 HA GLN A 114 13.326 -11.778 -29.726 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.036 -8.890 -29.507 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.376 -9.862 -28.089 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.260 -11.258 -30.474 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.919 -9.634 -30.455 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.110 -8.916 -28.518 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.986 -10.121 -27.569 1.00 0.00 H new ATOM 1618 N LYS A 115 11.914 -12.070 -27.739 1.00 0.00 N ATOM 1619 CA LYS A 115 11.095 -12.311 -26.577 1.00 0.00 C ATOM 1620 C LYS A 115 11.814 -11.895 -25.295 1.00 0.00 C ATOM 1621 O LYS A 115 12.903 -12.384 -24.992 1.00 0.00 O ATOM 1622 CB LYS A 115 10.727 -13.794 -26.563 1.00 0.00 C ATOM 1623 CG LYS A 115 10.541 -14.406 -25.180 1.00 0.00 C ATOM 1624 CD LYS A 115 9.303 -13.852 -24.491 1.00 0.00 C ATOM 1625 CE LYS A 115 8.855 -14.744 -23.345 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.054 -13.995 -22.338 1.00 0.00 N ATOM 0 H LYS A 115 12.324 -12.913 -28.141 1.00 0.00 H new ATOM 0 HA LYS A 115 10.189 -11.708 -26.625 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.805 -13.928 -27.128 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.505 -14.349 -27.086 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.457 -15.489 -25.268 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.421 -14.203 -24.569 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.513 -12.851 -24.113 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.495 -13.756 -25.216 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.263 -15.570 -23.738 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.729 -15.180 -22.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.431 -14.655 -21.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.693 -13.532 -21.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.478 -13.275 -22.819 1.00 0.00 H new ATOM 1640 N VAL A 116 11.195 -10.986 -24.547 1.00 0.00 N ATOM 1641 CA VAL A 116 11.769 -10.499 -23.298 1.00 0.00 C ATOM 1642 C VAL A 116 11.220 -11.271 -22.103 1.00 0.00 C ATOM 1643 O VAL A 116 10.197 -11.947 -22.205 1.00 0.00 O ATOM 1644 CB VAL A 116 11.497 -8.992 -23.101 1.00 0.00 C ATOM 1645 CG1 VAL A 116 11.964 -8.205 -24.316 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.020 -8.733 -22.824 1.00 0.00 C ATOM 0 H VAL A 116 10.294 -10.572 -24.785 1.00 0.00 H new ATOM 0 HA VAL A 116 12.846 -10.656 -23.361 1.00 0.00 H new ATOM 0 HB VAL A 116 12.063 -8.655 -22.233 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.765 -7.145 -24.161 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.034 -8.356 -24.458 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.428 -8.549 -25.200 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.857 -7.664 -22.689 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.424 -9.088 -23.665 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.721 -9.262 -21.919 1.00 0.00 H new ATOM 1656 N GLU A 117 11.903 -11.162 -20.970 1.00 0.00 N ATOM 1657 CA GLU A 117 11.480 -11.846 -19.755 1.00 0.00 C ATOM 1658 C GLU A 117 10.203 -11.221 -19.209 1.00 0.00 C ATOM 1659 O GLU A 117 10.145 -10.014 -18.982 1.00 0.00 O ATOM 1660 CB GLU A 117 12.583 -11.776 -18.697 1.00 0.00 C ATOM 1661 CG GLU A 117 12.379 -12.741 -17.541 1.00 0.00 C ATOM 1662 CD GLU A 117 13.117 -14.051 -17.738 1.00 0.00 C ATOM 1663 OE1 GLU A 117 14.353 -14.068 -17.561 1.00 0.00 O ATOM 1664 OE2 GLU A 117 12.458 -15.058 -18.072 1.00 0.00 O ATOM 0 H GLU A 117 12.752 -10.606 -20.868 1.00 0.00 H new ATOM 0 HA GLU A 117 11.285 -12.890 -19.999 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.542 -11.986 -19.170 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.636 -10.760 -18.306 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.718 -12.272 -16.617 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.314 -12.942 -17.424 1.00 0.00 H new ATOM 1671 N LYS A 118 9.179 -12.042 -18.993 1.00 0.00 N ATOM 1672 CA LYS A 118 7.912 -11.545 -18.468 1.00 0.00 C ATOM 1673 C LYS A 118 8.145 -10.759 -17.182 1.00 0.00 C ATOM 1674 O LYS A 118 9.206 -10.857 -16.567 1.00 0.00 O ATOM 1675 CB LYS A 118 6.939 -12.696 -18.212 1.00 0.00 C ATOM 1676 CG LYS A 118 5.539 -12.244 -17.838 1.00 0.00 C ATOM 1677 CD LYS A 118 4.594 -13.424 -17.681 1.00 0.00 C ATOM 1678 CE LYS A 118 3.258 -12.995 -17.094 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.063 -13.517 -15.714 1.00 0.00 N ATOM 0 H LYS A 118 9.201 -13.046 -19.172 1.00 0.00 H new ATOM 0 HA LYS A 118 7.471 -10.883 -19.213 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.883 -13.318 -19.106 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.334 -13.322 -17.412 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.575 -11.679 -16.906 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.157 -11.570 -18.605 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.432 -13.893 -18.651 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.052 -14.174 -17.036 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.200 -11.907 -17.082 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.450 -13.350 -17.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.050 -13.680 -15.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.581 -14.412 -15.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.422 -12.824 -15.027 1.00 0.00 H new ATOM 1693 N ASN A 119 7.147 -9.974 -16.798 1.00 0.00 N ATOM 1694 CA ASN A 119 7.208 -9.138 -15.596 1.00 0.00 C ATOM 1695 C ASN A 119 8.609 -8.579 -15.362 1.00 0.00 C ATOM 1696 O ASN A 119 9.044 -8.410 -14.224 1.00 0.00 O ATOM 1697 CB ASN A 119 6.744 -9.912 -14.360 1.00 0.00 C ATOM 1698 CG ASN A 119 5.684 -10.948 -14.669 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.528 -10.612 -14.933 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.070 -12.219 -14.642 1.00 0.00 N ATOM 0 H ASN A 119 6.268 -9.896 -17.310 1.00 0.00 H new ATOM 0 HA ASN A 119 6.531 -8.300 -15.762 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.603 -10.405 -13.904 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.353 -9.209 -13.625 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.399 -12.960 -14.845 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.037 -12.454 -14.419 1.00 0.00 H new ATOM 1707 N SER A 120 9.298 -8.285 -16.454 1.00 0.00 N ATOM 1708 CA SER A 120 10.646 -7.732 -16.390 1.00 0.00 C ATOM 1709 C SER A 120 10.670 -6.292 -16.889 1.00 0.00 C ATOM 1710 O SER A 120 9.930 -5.930 -17.803 1.00 0.00 O ATOM 1711 CB SER A 120 11.618 -8.585 -17.184 1.00 0.00 C ATOM 1712 OG SER A 120 12.908 -8.570 -16.599 1.00 0.00 O ATOM 0 H SER A 120 8.945 -8.420 -17.401 1.00 0.00 H new ATOM 0 HA SER A 120 10.959 -7.736 -15.346 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.250 -9.610 -17.234 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.676 -8.217 -18.208 1.00 0.00 H new ATOM 0 HG SER A 120 13.514 -9.128 -17.129 1.00 0.00 H new ATOM 1718 N ASN A 121 11.519 -5.471 -16.278 1.00 0.00 N ATOM 1719 CA ASN A 121 11.632 -4.068 -16.661 1.00 0.00 C ATOM 1720 C ASN A 121 12.634 -3.887 -17.799 1.00 0.00 C ATOM 1721 O ASN A 121 13.779 -4.331 -17.706 1.00 0.00 O ATOM 1722 CB ASN A 121 12.051 -3.213 -15.457 1.00 0.00 C ATOM 1723 CG ASN A 121 11.546 -3.770 -14.141 1.00 0.00 C ATOM 1724 OD1 ASN A 121 12.323 -4.018 -13.219 1.00 0.00 O ATOM 1725 ND2 ASN A 121 10.236 -3.970 -14.048 1.00 0.00 N ATOM 0 H ASN A 121 12.137 -5.752 -15.517 1.00 0.00 H new ATOM 0 HA ASN A 121 10.653 -3.739 -17.008 1.00 0.00 H new ATOM 0 HB2 ASN A 121 13.138 -3.146 -15.425 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.673 -2.199 -15.587 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.837 -4.343 -13.187 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.629 -3.750 -14.838 1.00 0.00 H new ATOM 1732 N GLN A 122 12.197 -3.228 -18.867 1.00 0.00 N ATOM 1733 CA GLN A 122 13.054 -2.980 -20.018 1.00 0.00 C ATOM 1734 C GLN A 122 13.025 -1.506 -20.399 1.00 0.00 C ATOM 1735 O GLN A 122 11.996 -0.841 -20.269 1.00 0.00 O ATOM 1736 CB GLN A 122 12.613 -3.830 -21.211 1.00 0.00 C ATOM 1737 CG GLN A 122 12.257 -5.261 -20.845 1.00 0.00 C ATOM 1738 CD GLN A 122 13.482 -6.132 -20.654 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.338 -6.221 -21.535 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.573 -6.782 -19.501 1.00 0.00 N ATOM 0 H GLN A 122 11.252 -2.856 -18.958 1.00 0.00 H new ATOM 0 HA GLN A 122 14.073 -3.255 -19.745 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.750 -3.359 -21.681 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.412 -3.842 -21.952 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.667 -5.262 -19.928 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.630 -5.688 -21.628 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.841 -6.679 -18.799 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.375 -7.384 -19.317 1.00 0.00 H new ATOM 1749 N LEU A 123 14.152 -1.002 -20.877 1.00 0.00 N ATOM 1750 CA LEU A 123 14.247 0.392 -21.283 1.00 0.00 C ATOM 1751 C LEU A 123 13.495 0.616 -22.589 1.00 0.00 C ATOM 1752 O LEU A 123 13.593 -0.187 -23.517 1.00 0.00 O ATOM 1753 CB LEU A 123 15.712 0.796 -21.444 1.00 0.00 C ATOM 1754 CG LEU A 123 15.983 2.300 -21.372 1.00 0.00 C ATOM 1755 CD1 LEU A 123 17.331 2.567 -20.718 1.00 0.00 C ATOM 1756 CD2 LEU A 123 15.928 2.920 -22.761 1.00 0.00 C ATOM 0 H LEU A 123 15.013 -1.536 -20.993 1.00 0.00 H new ATOM 0 HA LEU A 123 13.794 1.011 -20.509 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.297 0.300 -20.669 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.072 0.423 -22.403 1.00 0.00 H new ATOM 0 HG LEU A 123 15.207 2.762 -20.761 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.508 3.642 -20.675 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.333 2.158 -19.708 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.119 2.093 -21.303 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.123 3.990 -22.690 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.681 2.455 -23.397 1.00 0.00 H new ATOM 0 HD23 LEU A 123 14.940 2.759 -23.192 1.00 0.00 H new ATOM 1768 N LEU A 124 12.733 1.702 -22.653 1.00 0.00 N ATOM 1769 CA LEU A 124 11.956 2.010 -23.845 1.00 0.00 C ATOM 1770 C LEU A 124 12.841 2.466 -24.994 1.00 0.00 C ATOM 1771 O LEU A 124 13.957 2.947 -24.795 1.00 0.00 O ATOM 1772 CB LEU A 124 10.907 3.079 -23.544 1.00 0.00 C ATOM 1773 CG LEU A 124 10.056 3.513 -24.738 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.228 2.346 -25.258 1.00 0.00 C ATOM 1775 CD2 LEU A 124 9.153 4.675 -24.354 1.00 0.00 C ATOM 0 H LEU A 124 12.638 2.380 -21.897 1.00 0.00 H new ATOM 0 HA LEU A 124 11.455 1.091 -24.148 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.245 2.705 -22.763 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.412 3.957 -23.140 1.00 0.00 H new ATOM 0 HG LEU A 124 10.724 3.842 -25.534 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.629 2.675 -26.107 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.892 1.540 -25.572 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.569 1.986 -24.467 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.555 4.971 -25.216 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.493 4.370 -23.542 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.763 5.518 -24.029 1.00 0.00 H new ATOM 1787 N SER A 125 12.319 2.304 -26.200 1.00 0.00 N ATOM 1788 CA SER A 125 13.022 2.687 -27.418 1.00 0.00 C ATOM 1789 C SER A 125 12.171 3.650 -28.241 1.00 0.00 C ATOM 1790 O SER A 125 10.944 3.635 -28.149 1.00 0.00 O ATOM 1791 CB SER A 125 13.373 1.447 -28.246 1.00 0.00 C ATOM 1792 OG SER A 125 14.776 1.256 -28.308 1.00 0.00 O ATOM 0 H SER A 125 11.395 1.903 -26.364 1.00 0.00 H new ATOM 0 HA SER A 125 13.948 3.191 -27.139 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.902 0.567 -27.807 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.972 1.554 -29.254 1.00 0.00 H new ATOM 0 HG SER A 125 14.974 0.457 -28.840 1.00 0.00 H new ATOM 1798 N GLN A 126 12.821 4.489 -29.039 1.00 0.00 N ATOM 1799 CA GLN A 126 12.103 5.452 -29.866 1.00 0.00 C ATOM 1800 C GLN A 126 11.385 4.736 -31.004 1.00 0.00 C ATOM 1801 O GLN A 126 12.005 4.031 -31.799 1.00 0.00 O ATOM 1802 CB GLN A 126 13.067 6.496 -30.431 1.00 0.00 C ATOM 1803 CG GLN A 126 13.546 7.503 -29.397 1.00 0.00 C ATOM 1804 CD GLN A 126 12.890 8.860 -29.557 1.00 0.00 C ATOM 1805 OE1 GLN A 126 13.558 9.894 -29.543 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.570 8.864 -29.709 1.00 0.00 N ATOM 0 H GLN A 126 13.836 4.523 -29.131 1.00 0.00 H new ATOM 0 HA GLN A 126 11.365 5.959 -29.244 1.00 0.00 H new ATOM 0 HB2 GLN A 126 13.931 5.987 -30.858 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.576 7.029 -31.245 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.339 7.119 -28.398 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.627 7.615 -29.478 1.00 0.00 H new ATOM 0 HE21 GLN A 126 11.055 7.984 -29.715 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.072 9.747 -29.820 1.00 0.00 H new ATOM 1815 N GLY A 127 10.067 4.910 -31.061 1.00 0.00 N ATOM 1816 CA GLY A 127 9.279 4.263 -32.085 1.00 0.00 C ATOM 1817 C GLY A 127 9.375 2.750 -32.011 1.00 0.00 C ATOM 1818 O GLY A 127 9.111 2.054 -32.989 1.00 0.00 O ATOM 0 H GLY A 127 9.534 5.490 -30.413 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.236 4.565 -31.984 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.614 4.599 -33.066 1.00 0.00 H new ATOM 1822 N ASP A 128 9.756 2.245 -30.838 1.00 0.00 N ATOM 1823 CA ASP A 128 9.891 0.813 -30.624 1.00 0.00 C ATOM 1824 C ASP A 128 8.605 0.086 -30.990 1.00 0.00 C ATOM 1825 O ASP A 128 7.592 0.713 -31.301 1.00 0.00 O ATOM 1826 CB ASP A 128 10.248 0.536 -29.163 1.00 0.00 C ATOM 1827 CG ASP A 128 10.764 -0.871 -28.936 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.215 -1.504 -29.915 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.718 -1.342 -27.780 1.00 0.00 O ATOM 0 H ASP A 128 9.977 2.814 -30.020 1.00 0.00 H new ATOM 0 HA ASP A 128 10.689 0.444 -31.268 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.004 1.251 -28.837 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.367 0.699 -28.542 1.00 0.00 H new ATOM 1834 N GLU A 129 8.650 -1.239 -30.951 1.00 0.00 N ATOM 1835 CA GLU A 129 7.483 -2.044 -31.280 1.00 0.00 C ATOM 1836 C GLU A 129 7.422 -3.304 -30.425 1.00 0.00 C ATOM 1837 O GLU A 129 8.426 -3.991 -30.242 1.00 0.00 O ATOM 1838 CB GLU A 129 7.508 -2.429 -32.761 1.00 0.00 C ATOM 1839 CG GLU A 129 6.734 -1.475 -33.654 1.00 0.00 C ATOM 1840 CD GLU A 129 7.302 -1.400 -35.058 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.956 -2.269 -35.886 1.00 0.00 O ATOM 1842 OE2 GLU A 129 8.093 -0.472 -35.330 1.00 0.00 O ATOM 0 H GLU A 129 9.478 -1.777 -30.696 1.00 0.00 H new ATOM 0 HA GLU A 129 6.596 -1.445 -31.074 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.543 -2.469 -33.099 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.097 -3.432 -32.873 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.693 -1.794 -33.704 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.742 -0.480 -33.209 1.00 0.00 H new ATOM 1849 N ILE A 130 6.233 -3.611 -29.917 1.00 0.00 N ATOM 1850 CA ILE A 130 6.042 -4.800 -29.099 1.00 0.00 C ATOM 1851 C ILE A 130 5.138 -5.797 -29.810 1.00 0.00 C ATOM 1852 O ILE A 130 4.037 -5.457 -30.243 1.00 0.00 O ATOM 1853 CB ILE A 130 5.430 -4.461 -27.724 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.115 -3.235 -27.118 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.536 -5.651 -26.788 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.556 -2.837 -25.770 1.00 0.00 C ATOM 0 H ILE A 130 5.390 -3.054 -30.058 1.00 0.00 H new ATOM 0 HA ILE A 130 7.028 -5.238 -28.941 1.00 0.00 H new ATOM 0 HB ILE A 130 4.375 -4.228 -27.864 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.181 -3.438 -27.015 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.015 -2.396 -27.806 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.100 -5.395 -25.823 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.000 -6.499 -27.215 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.585 -5.916 -26.653 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.088 -1.961 -25.400 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.496 -2.602 -25.870 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.680 -3.661 -25.067 1.00 0.00 H new ATOM 1868 N THR A 131 5.610 -7.032 -29.927 1.00 0.00 N ATOM 1869 CA THR A 131 4.849 -8.083 -30.586 1.00 0.00 C ATOM 1870 C THR A 131 4.260 -9.029 -29.548 1.00 0.00 C ATOM 1871 O THR A 131 4.922 -9.381 -28.573 1.00 0.00 O ATOM 1872 CB THR A 131 5.745 -8.849 -31.559 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.542 -7.956 -32.315 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.975 -9.711 -32.531 1.00 0.00 C ATOM 0 H THR A 131 6.519 -7.330 -29.573 1.00 0.00 H new ATOM 0 HA THR A 131 4.032 -7.631 -31.149 1.00 0.00 H new ATOM 0 HB THR A 131 6.360 -9.497 -30.934 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.110 -8.465 -32.931 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.672 -10.226 -33.192 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.388 -10.445 -31.980 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.309 -9.085 -33.124 1.00 0.00 H new ATOM 1882 N VAL A 132 3.007 -9.422 -29.742 1.00 0.00 N ATOM 1883 CA VAL A 132 2.346 -10.307 -28.794 1.00 0.00 C ATOM 1884 C VAL A 132 1.478 -11.354 -29.487 1.00 0.00 C ATOM 1885 O VAL A 132 1.060 -11.178 -30.631 1.00 0.00 O ATOM 1886 CB VAL A 132 1.478 -9.508 -27.813 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.340 -8.568 -26.983 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.397 -8.737 -28.555 1.00 0.00 C ATOM 0 H VAL A 132 2.434 -9.145 -30.539 1.00 0.00 H new ATOM 0 HA VAL A 132 3.138 -10.823 -28.251 1.00 0.00 H new ATOM 0 HB VAL A 132 0.988 -10.209 -27.137 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.708 -8.009 -26.293 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.070 -9.147 -26.418 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.860 -7.873 -27.643 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.207 -8.178 -27.840 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.861 -8.045 -29.258 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.239 -9.435 -29.099 1.00 0.00 H new ATOM 1898 N GLY A 133 1.210 -12.443 -28.769 1.00 0.00 N ATOM 1899 CA GLY A 133 0.397 -13.509 -29.300 1.00 0.00 C ATOM 1900 C GLY A 133 1.215 -14.529 -30.058 1.00 0.00 C ATOM 1901 O GLY A 133 0.713 -15.204 -30.955 1.00 0.00 O ATOM 0 H GLY A 133 1.549 -12.600 -27.820 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.130 -14.003 -28.483 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.361 -13.090 -29.961 1.00 0.00 H new ATOM 1905 N VAL A 134 2.488 -14.628 -29.702 1.00 0.00 N ATOM 1906 CA VAL A 134 3.393 -15.549 -30.354 1.00 0.00 C ATOM 1907 C VAL A 134 3.051 -17.004 -30.066 1.00 0.00 C ATOM 1908 O VAL A 134 2.670 -17.370 -28.955 1.00 0.00 O ATOM 1909 CB VAL A 134 4.849 -15.266 -29.966 1.00 0.00 C ATOM 1910 CG1 VAL A 134 5.771 -16.367 -30.476 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.265 -13.911 -30.513 1.00 0.00 C ATOM 0 H VAL A 134 2.915 -14.075 -28.959 1.00 0.00 H new ATOM 0 HA VAL A 134 3.274 -15.388 -31.425 1.00 0.00 H new ATOM 0 HB VAL A 134 4.930 -15.249 -28.879 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.798 -16.144 -30.188 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.472 -17.322 -30.043 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.703 -16.424 -31.562 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.300 -13.710 -30.237 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.173 -13.913 -31.599 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.621 -13.137 -30.096 1.00 0.00 H new ATOM 1921 N GLY A 135 3.187 -17.816 -31.102 1.00 0.00 N ATOM 1922 CA GLY A 135 2.896 -19.220 -31.016 1.00 0.00 C ATOM 1923 C GLY A 135 2.605 -19.778 -32.390 1.00 0.00 C ATOM 1924 O GLY A 135 3.084 -20.849 -32.760 1.00 0.00 O ATOM 0 H GLY A 135 3.503 -17.511 -32.022 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.741 -19.747 -30.573 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.040 -19.382 -30.361 1.00 0.00 H new ATOM 1928 N VAL A 136 1.838 -19.009 -33.155 1.00 0.00 N ATOM 1929 CA VAL A 136 1.486 -19.357 -34.508 1.00 0.00 C ATOM 1930 C VAL A 136 1.853 -18.204 -35.435 1.00 0.00 C ATOM 1931 O VAL A 136 1.620 -17.040 -35.109 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.012 -19.677 -34.647 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.335 -20.131 -36.063 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.430 -20.732 -33.635 1.00 0.00 C ATOM 0 H VAL A 136 1.445 -18.121 -32.842 1.00 0.00 H new ATOM 0 HA VAL A 136 2.041 -20.254 -34.781 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.577 -18.767 -34.444 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.399 -20.352 -36.140 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.077 -19.339 -36.767 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.240 -21.027 -36.298 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.493 -20.945 -33.749 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.143 -21.644 -33.803 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.240 -20.364 -32.627 1.00 0.00 H new ATOM 1944 N GLU A 137 2.447 -18.522 -36.576 1.00 0.00 N ATOM 1945 CA GLU A 137 2.864 -17.499 -37.529 1.00 0.00 C ATOM 1946 C GLU A 137 1.733 -16.520 -37.845 1.00 0.00 C ATOM 1947 O GLU A 137 1.968 -15.323 -38.014 1.00 0.00 O ATOM 1948 CB GLU A 137 3.356 -18.153 -38.821 1.00 0.00 C ATOM 1949 CG GLU A 137 4.564 -17.461 -39.433 1.00 0.00 C ATOM 1950 CD GLU A 137 5.783 -17.512 -38.532 1.00 0.00 C ATOM 1951 OE1 GLU A 137 6.511 -18.525 -38.576 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.009 -16.538 -37.784 1.00 0.00 O ATOM 0 H GLU A 137 2.652 -19.478 -36.866 1.00 0.00 H new ATOM 0 HA GLU A 137 3.676 -16.935 -37.070 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.608 -19.194 -38.618 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.544 -18.158 -39.548 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.802 -17.930 -40.387 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.315 -16.421 -39.643 1.00 0.00 H new ATOM 1959 N SER A 138 0.514 -17.037 -37.948 1.00 0.00 N ATOM 1960 CA SER A 138 -0.638 -16.218 -38.269 1.00 0.00 C ATOM 1961 C SER A 138 -1.382 -15.712 -37.031 1.00 0.00 C ATOM 1962 O SER A 138 -2.455 -15.121 -37.158 1.00 0.00 O ATOM 1963 CB SER A 138 -1.602 -17.000 -39.163 1.00 0.00 C ATOM 1964 OG SER A 138 -2.452 -16.127 -39.884 1.00 0.00 O ATOM 0 H SER A 138 0.302 -18.026 -37.812 1.00 0.00 H new ATOM 0 HA SER A 138 -0.260 -15.341 -38.794 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.036 -17.619 -39.860 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.202 -17.675 -38.553 1.00 0.00 H new ATOM 0 HG SER A 138 -2.777 -15.420 -39.288 1.00 0.00 H new ATOM 1970 N ASP A 139 -0.841 -15.949 -35.835 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.511 -15.513 -34.619 1.00 0.00 C ATOM 1972 C ASP A 139 -0.691 -14.529 -33.806 1.00 0.00 C ATOM 1973 O ASP A 139 -0.858 -14.412 -32.593 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.884 -16.705 -33.756 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.770 -17.695 -34.491 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -2.526 -17.931 -35.692 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.706 -18.231 -33.864 1.00 0.00 O ATOM 0 H ASP A 139 0.045 -16.433 -35.687 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.413 -14.992 -34.940 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.976 -17.209 -33.425 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.398 -16.356 -32.861 1.00 0.00 H new ATOM 1982 N ILE A 140 0.164 -13.810 -34.485 1.00 0.00 N ATOM 1983 CA ILE A 140 0.999 -12.806 -33.857 1.00 0.00 C ATOM 1984 C ILE A 140 0.531 -11.401 -34.207 1.00 0.00 C ATOM 1985 O ILE A 140 0.159 -11.114 -35.345 1.00 0.00 O ATOM 1986 CB ILE A 140 2.484 -12.939 -34.221 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.993 -14.352 -33.937 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.307 -11.920 -33.450 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.975 -14.862 -34.968 1.00 0.00 C ATOM 0 H ILE A 140 0.305 -13.900 -35.491 1.00 0.00 H new ATOM 0 HA ILE A 140 0.899 -12.977 -32.785 1.00 0.00 H new ATOM 0 HB ILE A 140 2.591 -12.747 -35.289 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.468 -14.367 -32.956 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.143 -15.032 -33.890 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.359 -12.025 -33.717 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.968 -10.915 -33.699 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.186 -12.089 -32.380 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.293 -15.870 -34.701 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.498 -14.880 -35.948 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.844 -14.204 -35.000 1.00 0.00 H new ATOM 2001 N LEU A 141 0.561 -10.537 -33.209 1.00 0.00 N ATOM 2002 CA LEU A 141 0.150 -9.144 -33.366 1.00 0.00 C ATOM 2003 C LEU A 141 1.275 -8.206 -32.937 1.00 0.00 C ATOM 2004 O LEU A 141 1.895 -8.408 -31.894 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.109 -8.864 -32.544 1.00 0.00 C ATOM 2006 CG LEU A 141 -1.614 -7.421 -32.603 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.106 -7.366 -32.316 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -0.848 -6.549 -31.618 1.00 0.00 C ATOM 0 H LEU A 141 0.869 -10.775 -32.266 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.072 -8.967 -34.418 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.904 -9.525 -32.889 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.910 -9.121 -31.504 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.444 -7.037 -33.609 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.448 -6.332 -32.362 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.641 -7.958 -33.058 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.300 -7.768 -31.322 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.220 -5.526 -31.673 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.988 -6.932 -30.607 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.213 -6.564 -31.868 1.00 0.00 H new ATOM 2020 N SER A 142 1.541 -7.186 -33.747 1.00 0.00 N ATOM 2021 CA SER A 142 2.600 -6.232 -33.439 1.00 0.00 C ATOM 2022 C SER A 142 2.051 -4.873 -33.046 1.00 0.00 C ATOM 2023 O SER A 142 0.976 -4.461 -33.482 1.00 0.00 O ATOM 2024 CB SER A 142 3.551 -6.072 -34.601 1.00 0.00 C ATOM 2025 OG SER A 142 4.589 -5.158 -34.292 1.00 0.00 O ATOM 0 H SER A 142 1.041 -7.000 -34.616 1.00 0.00 H new ATOM 0 HA SER A 142 3.141 -6.642 -32.586 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.980 -7.040 -34.859 1.00 0.00 H new ATOM 0 HB3 SER A 142 3.004 -5.723 -35.477 1.00 0.00 H new ATOM 0 HG SER A 142 5.191 -5.075 -35.061 1.00 0.00 H new ATOM 2031 N LEU A 143 2.816 -4.188 -32.215 1.00 0.00 N ATOM 2032 CA LEU A 143 2.452 -2.864 -31.731 1.00 0.00 C ATOM 2033 C LEU A 143 3.649 -1.920 -31.787 1.00 0.00 C ATOM 2034 O LEU A 143 4.795 -2.362 -31.745 1.00 0.00 O ATOM 2035 CB LEU A 143 1.931 -2.965 -30.300 1.00 0.00 C ATOM 2036 CG LEU A 143 0.547 -3.595 -30.171 1.00 0.00 C ATOM 2037 CD1 LEU A 143 0.241 -3.912 -28.716 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.511 -2.674 -30.755 1.00 0.00 C ATOM 0 H LEU A 143 3.707 -4.531 -31.856 1.00 0.00 H new ATOM 0 HA LEU A 143 1.669 -2.461 -32.373 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.638 -3.549 -29.710 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.903 -1.965 -29.866 1.00 0.00 H new ATOM 0 HG LEU A 143 0.536 -4.529 -30.733 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.750 -4.361 -28.642 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.985 -4.610 -28.331 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.268 -2.993 -28.130 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.492 -3.138 -30.655 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.502 -1.724 -30.220 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.298 -2.498 -31.809 1.00 0.00 H new ATOM 2050 N VAL A 144 3.377 -0.621 -31.885 1.00 0.00 N ATOM 2051 CA VAL A 144 4.438 0.377 -31.946 1.00 0.00 C ATOM 2052 C VAL A 144 4.300 1.395 -30.820 1.00 0.00 C ATOM 2053 O VAL A 144 3.193 1.815 -30.480 1.00 0.00 O ATOM 2054 CB VAL A 144 4.428 1.127 -33.288 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.658 2.015 -33.410 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.345 0.152 -34.453 1.00 0.00 C ATOM 0 H VAL A 144 2.433 -0.237 -31.924 1.00 0.00 H new ATOM 0 HA VAL A 144 5.380 -0.161 -31.841 1.00 0.00 H new ATOM 0 HB VAL A 144 3.543 1.762 -33.319 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.635 2.539 -34.366 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.664 2.742 -32.598 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.557 1.401 -33.354 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.339 0.706 -35.392 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.206 -0.515 -34.431 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.430 -0.434 -34.372 1.00 0.00 H new ATOM 2066 N ILE A 145 5.430 1.785 -30.237 1.00 0.00 N ATOM 2067 CA ILE A 145 5.449 2.729 -29.158 1.00 0.00 C ATOM 2068 C ILE A 145 5.970 4.087 -29.630 1.00 0.00 C ATOM 2069 O ILE A 145 7.095 4.195 -30.120 1.00 0.00 O ATOM 2070 CB ILE A 145 6.349 2.189 -28.042 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.723 0.936 -27.426 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.596 3.254 -27.003 1.00 0.00 C ATOM 2073 CD1 ILE A 145 6.458 0.416 -26.209 1.00 0.00 C ATOM 0 H ILE A 145 6.352 1.446 -30.510 1.00 0.00 H new ATOM 0 HA ILE A 145 4.433 2.865 -28.788 1.00 0.00 H new ATOM 0 HB ILE A 145 7.315 1.911 -28.463 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.692 1.156 -27.149 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.689 0.150 -28.181 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.237 2.854 -26.217 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.084 4.110 -27.469 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.646 3.568 -26.571 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.953 -0.473 -25.831 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.482 0.162 -26.483 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.469 1.184 -25.435 1.00 0.00 H new ATOM 2085 N PHE A 146 5.144 5.115 -29.476 1.00 0.00 N ATOM 2086 CA PHE A 146 5.516 6.465 -29.884 1.00 0.00 C ATOM 2087 C PHE A 146 5.753 7.351 -28.665 1.00 0.00 C ATOM 2088 O PHE A 146 4.822 7.659 -27.921 1.00 0.00 O ATOM 2089 CB PHE A 146 4.423 7.070 -30.768 1.00 0.00 C ATOM 2090 CG PHE A 146 4.933 7.583 -32.084 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.250 6.705 -33.109 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.094 8.943 -32.296 1.00 0.00 C ATOM 2093 CE1 PHE A 146 5.718 7.175 -34.320 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.563 9.418 -33.506 1.00 0.00 C ATOM 2095 CZ PHE A 146 5.875 8.534 -34.518 1.00 0.00 C ATOM 0 H PHE A 146 4.211 5.040 -29.071 1.00 0.00 H new ATOM 0 HA PHE A 146 6.443 6.407 -30.455 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.658 6.316 -30.953 1.00 0.00 H new ATOM 0 HB3 PHE A 146 3.942 7.887 -30.230 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.130 5.642 -32.959 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.850 9.639 -31.507 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.961 6.482 -35.112 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.685 10.480 -33.659 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.242 8.903 -35.464 1.00 0.00 H new ATOM 2105 N ILE A 147 7.001 7.758 -28.467 1.00 0.00 N ATOM 2106 CA ILE A 147 7.357 8.606 -27.338 1.00 0.00 C ATOM 2107 C ILE A 147 7.120 10.078 -27.655 1.00 0.00 C ATOM 2108 O ILE A 147 7.496 10.561 -28.724 1.00 0.00 O ATOM 2109 CB ILE A 147 8.818 8.418 -26.930 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.209 6.940 -26.958 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.064 9.010 -25.552 1.00 0.00 C ATOM 2112 CD1 ILE A 147 10.704 6.718 -27.015 1.00 0.00 C ATOM 0 H ILE A 147 7.783 7.514 -29.074 1.00 0.00 H new ATOM 0 HA ILE A 147 6.715 8.305 -26.510 1.00 0.00 H new ATOM 0 HB ILE A 147 9.443 8.945 -27.651 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.809 6.449 -26.071 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.745 6.465 -27.822 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.109 8.868 -25.276 1.00 0.00 H new ATOM 0 HG22 ILE A 147 8.834 10.075 -25.567 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.425 8.512 -24.823 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.913 5.648 -27.033 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.106 7.181 -27.916 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.172 7.165 -26.138 1.00 0.00 H new ATOM 2124 N ASN A 148 6.496 10.787 -26.721 1.00 0.00 N ATOM 2125 CA ASN A 148 6.210 12.205 -26.901 1.00 0.00 C ATOM 2126 C ASN A 148 7.434 13.054 -26.568 1.00 0.00 C ATOM 2127 O ASN A 148 7.815 13.181 -25.405 1.00 0.00 O ATOM 2128 CB ASN A 148 5.027 12.623 -26.022 1.00 0.00 C ATOM 2129 CG ASN A 148 3.796 12.969 -26.835 1.00 0.00 C ATOM 2130 OD1 ASN A 148 3.575 12.419 -27.914 1.00 0.00 O ATOM 2131 ND2 ASN A 148 2.987 13.889 -26.321 1.00 0.00 N ATOM 0 H ASN A 148 6.178 10.403 -25.831 1.00 0.00 H new ATOM 0 HA ASN A 148 5.952 12.369 -27.947 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.787 11.814 -25.332 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.313 13.484 -25.418 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.144 14.165 -26.824 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.209 14.319 -25.423 1.00 0.00 H new