USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 875 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 88 HIS : no HD1:sc= -13.3! C(o=-15!,f=-19!) USER MOD Set 1.2: A 105 SER OG : rot -51:sc= -0.549! USER MOD Set 1.3: A 109 THR OG1 : rot -22:sc= -0.759! USER MOD Set 2.1: A 71 ASN : amide:sc= -4.75 K(o=-8.8,f=-14!) USER MOD Set 2.2: A 86 ASN : amide:sc= -4.08 K(o=-8.8,f=-10!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.1) USER MOD Set 4.1: A 38 CYS SG : rot 38:sc= -0.572 USER MOD Set 4.2: A 40 THR OG1 : rot -25:sc= 0.331 USER MOD Single : A 16 GLN : amide:sc= -0.239 K(o=-0.24,f=-2.8!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot -170:sc= -3.42 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.38 K(o=-2.4,f=-4.1!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= -0.661 (180deg=-1.46) USER MOD Single : A 74 CYS SG : rot 100:sc= -6.35 USER MOD Single : A 76 TYR OH : rot 119:sc= 0.12 USER MOD Single : A 77 HIS : no HE2:sc= -1.84 X(o=-1.8,f=-1.7) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 146:sc= -0.232 (180deg=-1.28!) USER MOD Single : A 102 ASN : amide:sc= -2.11 K(o=-2.1,f=-11!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.0485 K(o=-0.049,f=-1) USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 115 LYS NZ :NH3+ -133:sc= -0.166 (180deg=-2.54!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.22 F(o=-2.8,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -4.68! C(o=-6.4!,f=-4.7!) USER MOD Single : A 122 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.18) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.516 F(o=-1.5,f=-0.52) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc=-0.00789 USER MOD Single : A 148 ASN :FLIP amide:sc= -0.631 F(o=-1.3,f=-0.63) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -25.476 3.574 -30.087 1.00 0.00 N ATOM 26 CA GLN A 16 -24.690 3.221 -31.264 1.00 0.00 C ATOM 27 C GLN A 16 -25.114 4.050 -32.473 1.00 0.00 C ATOM 28 O GLN A 16 -24.274 4.596 -33.188 1.00 0.00 O ATOM 29 CB GLN A 16 -24.841 1.730 -31.573 1.00 0.00 C ATOM 30 CG GLN A 16 -23.514 1.002 -31.718 1.00 0.00 C ATOM 31 CD GLN A 16 -23.122 0.787 -33.166 1.00 0.00 C ATOM 32 OE1 GLN A 16 -23.910 1.037 -34.079 1.00 0.00 O ATOM 33 NE2 GLN A 16 -21.898 0.320 -33.385 1.00 0.00 N ATOM 0 HA GLN A 16 -23.643 3.437 -31.050 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -25.419 1.259 -30.778 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -25.412 1.614 -32.494 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -22.734 1.573 -31.215 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -23.577 0.037 -31.215 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -21.278 0.126 -32.599 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -21.578 0.155 -34.339 1.00 0.00 H new ATOM 42 N ARG A 17 -26.422 4.139 -32.695 1.00 0.00 N ATOM 43 CA ARG A 17 -26.955 4.900 -33.819 1.00 0.00 C ATOM 44 C ARG A 17 -26.602 6.379 -33.692 1.00 0.00 C ATOM 45 O ARG A 17 -26.342 7.053 -34.689 1.00 0.00 O ATOM 46 CB ARG A 17 -28.473 4.730 -33.902 1.00 0.00 C ATOM 47 CG ARG A 17 -29.207 5.216 -32.662 1.00 0.00 C ATOM 48 CD ARG A 17 -30.622 4.662 -32.596 1.00 0.00 C ATOM 49 NE ARG A 17 -31.306 4.739 -33.885 1.00 0.00 N ATOM 50 CZ ARG A 17 -31.333 3.751 -34.778 1.00 0.00 C ATOM 51 NH1 ARG A 17 -30.710 2.603 -34.534 1.00 0.00 N ATOM 52 NH2 ARG A 17 -31.985 3.911 -35.921 1.00 0.00 N ATOM 0 H ARG A 17 -27.131 3.694 -32.112 1.00 0.00 H new ATOM 0 HA ARG A 17 -26.503 4.516 -34.733 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -28.844 5.274 -34.771 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -28.704 3.677 -34.062 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -28.656 4.915 -31.771 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -29.242 6.305 -32.663 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -30.589 3.624 -32.266 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -31.193 5.216 -31.850 1.00 0.00 H new ATOM 0 HE ARG A 17 -31.794 5.605 -34.116 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -30.206 2.473 -33.657 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -30.736 1.852 -35.224 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -32.465 4.790 -36.116 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -32.007 3.155 -36.606 1.00 0.00 H new ATOM 66 N PHE A 18 -26.597 6.875 -32.460 1.00 0.00 N ATOM 67 CA PHE A 18 -26.277 8.274 -32.204 1.00 0.00 C ATOM 68 C PHE A 18 -24.842 8.589 -32.614 1.00 0.00 C ATOM 69 O PHE A 18 -24.560 9.660 -33.150 1.00 0.00 O ATOM 70 CB PHE A 18 -26.478 8.600 -30.721 1.00 0.00 C ATOM 71 CG PHE A 18 -26.919 10.014 -30.473 1.00 0.00 C ATOM 72 CD1 PHE A 18 -26.038 11.069 -30.647 1.00 0.00 C ATOM 73 CD2 PHE A 18 -28.215 10.287 -30.063 1.00 0.00 C ATOM 74 CE1 PHE A 18 -26.442 12.371 -30.420 1.00 0.00 C ATOM 75 CE2 PHE A 18 -28.623 11.587 -29.833 1.00 0.00 C ATOM 76 CZ PHE A 18 -27.736 12.630 -30.011 1.00 0.00 C ATOM 0 H PHE A 18 -26.810 6.330 -31.624 1.00 0.00 H new ATOM 0 HA PHE A 18 -26.950 8.890 -32.801 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -27.219 7.918 -30.305 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -25.544 8.420 -30.188 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -25.024 10.872 -30.963 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -28.913 9.475 -29.922 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -25.747 13.185 -30.562 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -29.635 11.787 -29.514 1.00 0.00 H new ATOM 0 HZ PHE A 18 -28.053 13.647 -29.831 1.00 0.00 H new ATOM 86 N LEU A 19 -23.938 7.648 -32.359 1.00 0.00 N ATOM 87 CA LEU A 19 -22.533 7.825 -32.703 1.00 0.00 C ATOM 88 C LEU A 19 -22.354 7.961 -34.212 1.00 0.00 C ATOM 89 O LEU A 19 -21.622 8.831 -34.685 1.00 0.00 O ATOM 90 CB LEU A 19 -21.706 6.646 -32.182 1.00 0.00 C ATOM 91 CG LEU A 19 -20.354 7.022 -31.574 1.00 0.00 C ATOM 92 CD1 LEU A 19 -20.547 7.815 -30.291 1.00 0.00 C ATOM 93 CD2 LEU A 19 -19.523 5.774 -31.313 1.00 0.00 C ATOM 0 H LEU A 19 -24.154 6.755 -31.915 1.00 0.00 H new ATOM 0 HA LEU A 19 -22.182 8.743 -32.231 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -22.291 6.116 -31.430 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -21.537 5.950 -33.003 1.00 0.00 H new ATOM 0 HG LEU A 19 -19.818 7.650 -32.286 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -19.574 8.073 -29.873 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -21.103 8.727 -30.507 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -21.103 7.214 -29.572 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -18.564 6.059 -30.880 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -20.054 5.122 -30.620 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -19.355 5.246 -32.252 1.00 0.00 H new ATOM 105 N ILE A 20 -23.028 7.095 -34.964 1.00 0.00 N ATOM 106 CA ILE A 20 -22.945 7.121 -36.419 1.00 0.00 C ATOM 107 C ILE A 20 -23.577 8.388 -36.985 1.00 0.00 C ATOM 108 O ILE A 20 -23.113 8.929 -37.987 1.00 0.00 O ATOM 109 CB ILE A 20 -23.614 5.891 -37.056 1.00 0.00 C ATOM 110 CG1 ILE A 20 -23.213 4.617 -36.311 1.00 0.00 C ATOM 111 CG2 ILE A 20 -23.230 5.792 -38.526 1.00 0.00 C ATOM 112 CD1 ILE A 20 -21.717 4.457 -36.141 1.00 0.00 C ATOM 0 H ILE A 20 -23.637 6.368 -34.589 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.884 7.105 -36.668 1.00 0.00 H new ATOM 0 HB ILE A 20 -24.696 6.003 -36.983 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -23.683 4.618 -35.328 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -23.603 3.753 -36.850 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -23.708 4.918 -38.969 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -23.559 6.690 -39.049 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -22.148 5.697 -38.614 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -21.509 3.532 -35.604 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -21.241 4.423 -37.121 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -21.323 5.301 -35.575 1.00 0.00 H new ATOM 124 N GLU A 21 -24.642 8.858 -36.341 1.00 0.00 N ATOM 125 CA GLU A 21 -25.326 10.059 -36.791 1.00 0.00 C ATOM 126 C GLU A 21 -24.356 11.235 -36.848 1.00 0.00 C ATOM 127 O GLU A 21 -24.386 12.036 -37.781 1.00 0.00 O ATOM 128 CB GLU A 21 -26.496 10.387 -35.859 1.00 0.00 C ATOM 129 CG GLU A 21 -27.744 10.855 -36.592 1.00 0.00 C ATOM 130 CD GLU A 21 -28.959 10.003 -36.281 1.00 0.00 C ATOM 131 OE1 GLU A 21 -29.204 9.732 -35.087 1.00 0.00 O ATOM 132 OE2 GLU A 21 -29.665 9.607 -37.232 1.00 0.00 O ATOM 0 H GLU A 21 -25.046 8.425 -35.510 1.00 0.00 H new ATOM 0 HA GLU A 21 -25.715 9.878 -37.793 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -26.740 9.503 -35.271 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -26.185 11.161 -35.157 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -27.952 11.890 -36.322 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -27.558 10.837 -37.666 1.00 0.00 H new ATOM 139 N LYS A 22 -23.482 11.318 -35.849 1.00 0.00 N ATOM 140 CA LYS A 22 -22.485 12.380 -35.789 1.00 0.00 C ATOM 141 C LYS A 22 -21.468 12.224 -36.917 1.00 0.00 C ATOM 142 O LYS A 22 -20.825 13.190 -37.326 1.00 0.00 O ATOM 143 CB LYS A 22 -21.773 12.365 -34.435 1.00 0.00 C ATOM 144 CG LYS A 22 -22.444 13.231 -33.383 1.00 0.00 C ATOM 145 CD LYS A 22 -22.034 12.820 -31.979 1.00 0.00 C ATOM 146 CE LYS A 22 -20.697 13.430 -31.587 1.00 0.00 C ATOM 147 NZ LYS A 22 -19.940 12.555 -30.651 1.00 0.00 N ATOM 0 H LYS A 22 -23.445 10.661 -35.069 1.00 0.00 H new ATOM 0 HA LYS A 22 -22.994 13.336 -35.909 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -21.725 11.339 -34.071 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -20.746 12.704 -34.571 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -22.181 14.276 -33.549 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -23.527 13.155 -33.484 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -22.800 13.133 -31.269 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -21.970 11.733 -31.921 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -20.101 13.604 -32.483 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -20.864 14.401 -31.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -19.035 13.007 -30.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -20.497 12.409 -29.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -19.758 11.637 -31.104 1.00 0.00 H new ATOM 161 N PHE A 23 -21.329 10.997 -37.413 1.00 0.00 N ATOM 162 CA PHE A 23 -20.393 10.700 -38.493 1.00 0.00 C ATOM 163 C PHE A 23 -20.673 11.563 -39.718 1.00 0.00 C ATOM 164 O PHE A 23 -19.760 12.151 -40.298 1.00 0.00 O ATOM 165 CB PHE A 23 -20.494 9.232 -38.868 1.00 0.00 C ATOM 166 CG PHE A 23 -19.169 8.558 -39.057 1.00 0.00 C ATOM 167 CD1 PHE A 23 -18.226 9.085 -39.924 1.00 0.00 C ATOM 168 CD2 PHE A 23 -18.872 7.393 -38.373 1.00 0.00 C ATOM 169 CE1 PHE A 23 -17.009 8.460 -40.102 1.00 0.00 C ATOM 170 CE2 PHE A 23 -17.658 6.763 -38.547 1.00 0.00 C ATOM 171 CZ PHE A 23 -16.725 7.298 -39.413 1.00 0.00 C ATOM 0 H PHE A 23 -21.856 10.189 -37.082 1.00 0.00 H new ATOM 0 HA PHE A 23 -19.385 10.923 -38.142 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -21.050 8.707 -38.091 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -21.070 9.142 -39.789 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -18.445 9.993 -40.466 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -19.599 6.972 -37.695 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -16.280 8.879 -40.779 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -17.437 5.854 -38.008 1.00 0.00 H new ATOM 0 HZ PHE A 23 -15.773 6.807 -39.551 1.00 0.00 H new ATOM 296 N ILE A 32 -9.284 18.441 -30.530 1.00 0.00 N ATOM 297 CA ILE A 32 -8.546 17.223 -30.632 1.00 0.00 C ATOM 298 C ILE A 32 -7.074 17.406 -30.314 1.00 0.00 C ATOM 299 O ILE A 32 -6.421 18.332 -30.797 1.00 0.00 O ATOM 300 CB ILE A 32 -8.723 16.618 -32.030 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.137 16.865 -32.563 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.467 15.141 -31.972 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.225 16.497 -31.574 1.00 0.00 C ATOM 0 HA ILE A 32 -8.946 16.537 -29.885 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.011 17.097 -32.702 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.239 17.917 -32.829 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.278 16.290 -33.478 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.593 14.711 -32.966 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.449 14.961 -31.625 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.173 14.676 -31.283 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.201 16.697 -32.016 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.149 15.438 -31.327 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.109 17.091 -30.667 1.00 0.00 H new ATOM 315 N VAL A 33 -6.568 16.504 -29.489 1.00 0.00 N ATOM 316 CA VAL A 33 -5.203 16.506 -29.066 1.00 0.00 C ATOM 317 C VAL A 33 -4.364 15.682 -30.031 1.00 0.00 C ATOM 318 O VAL A 33 -3.449 16.190 -30.680 1.00 0.00 O ATOM 319 CB VAL A 33 -5.104 15.893 -27.661 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.819 16.291 -27.029 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.260 16.309 -26.772 1.00 0.00 C ATOM 0 H VAL A 33 -7.117 15.740 -29.094 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.834 17.531 -29.049 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.148 14.810 -27.772 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.753 15.854 -26.033 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.988 15.934 -27.638 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.772 17.377 -26.953 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.146 15.851 -25.789 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.267 17.394 -26.668 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.199 15.981 -27.219 1.00 0.00 H new ATOM 331 N CYS A 34 -4.708 14.405 -30.124 1.00 0.00 N ATOM 332 CA CYS A 34 -4.022 13.476 -31.016 1.00 0.00 C ATOM 333 C CYS A 34 -4.974 12.369 -31.462 1.00 0.00 C ATOM 334 O CYS A 34 -5.876 11.981 -30.721 1.00 0.00 O ATOM 335 CB CYS A 34 -2.798 12.872 -30.323 1.00 0.00 C ATOM 336 SG CYS A 34 -1.223 13.567 -30.875 1.00 0.00 S ATOM 0 H CYS A 34 -5.466 13.984 -29.587 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.687 14.026 -31.895 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.892 13.021 -29.247 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.789 11.796 -30.496 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.244 12.859 -30.395 1.00 0.00 H new ATOM 342 N ARG A 35 -4.773 11.868 -32.675 1.00 0.00 N ATOM 343 CA ARG A 35 -5.624 10.808 -33.211 1.00 0.00 C ATOM 344 C ARG A 35 -4.827 9.529 -33.445 1.00 0.00 C ATOM 345 O ARG A 35 -3.791 9.546 -34.105 1.00 0.00 O ATOM 346 CB ARG A 35 -6.274 11.264 -34.519 1.00 0.00 C ATOM 347 CG ARG A 35 -7.226 10.240 -35.112 1.00 0.00 C ATOM 348 CD ARG A 35 -7.286 10.347 -36.627 1.00 0.00 C ATOM 349 NE ARG A 35 -8.029 11.527 -37.062 1.00 0.00 N ATOM 350 CZ ARG A 35 -7.929 12.061 -38.277 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.119 11.523 -39.181 1.00 0.00 N ATOM 352 NH2 ARG A 35 -8.641 13.134 -38.590 1.00 0.00 N ATOM 0 H ARG A 35 -4.032 12.176 -33.305 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.402 10.597 -32.477 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.817 12.193 -34.341 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.493 11.485 -35.246 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -6.905 9.237 -34.829 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.223 10.385 -34.696 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.273 10.388 -37.028 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.755 9.452 -37.036 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.662 11.968 -36.395 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.570 10.696 -38.946 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.046 11.936 -40.111 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.266 13.551 -37.900 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.564 13.543 -39.521 1.00 0.00 H new ATOM 366 N VAL A 36 -5.318 8.421 -32.903 1.00 0.00 N ATOM 367 CA VAL A 36 -4.646 7.136 -33.056 1.00 0.00 C ATOM 368 C VAL A 36 -5.264 6.327 -34.193 1.00 0.00 C ATOM 369 O VAL A 36 -6.465 6.057 -34.200 1.00 0.00 O ATOM 370 CB VAL A 36 -4.702 6.313 -31.753 1.00 0.00 C ATOM 371 CG1 VAL A 36 -3.912 5.020 -31.897 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.181 7.135 -30.585 1.00 0.00 C ATOM 0 H VAL A 36 -6.177 8.386 -32.355 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.603 7.347 -33.293 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.742 6.053 -31.555 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.965 4.455 -30.966 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.333 4.425 -32.707 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.871 5.253 -32.121 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.227 6.541 -29.673 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.148 7.426 -30.777 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.794 8.029 -30.467 1.00 0.00 H new ATOM 382 N ILE A 37 -4.431 5.956 -35.161 1.00 0.00 N ATOM 383 CA ILE A 37 -4.880 5.192 -36.315 1.00 0.00 C ATOM 384 C ILE A 37 -4.145 3.860 -36.419 1.00 0.00 C ATOM 385 O ILE A 37 -2.915 3.818 -36.394 1.00 0.00 O ATOM 386 CB ILE A 37 -4.644 5.988 -37.611 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.061 7.449 -37.423 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.395 5.355 -38.774 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.574 8.364 -38.526 1.00 0.00 C ATOM 0 H ILE A 37 -3.435 6.175 -35.166 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.945 5.002 -36.183 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.579 5.963 -37.844 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.148 7.504 -37.370 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.677 7.808 -36.468 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.215 5.933 -39.681 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.046 4.333 -38.920 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.463 5.346 -38.556 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.906 9.383 -38.327 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.485 8.339 -38.565 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.979 8.030 -39.481 1.00 0.00 H new ATOM 401 N CYS A 38 -4.901 2.772 -36.547 1.00 0.00 N ATOM 402 CA CYS A 38 -4.306 1.446 -36.669 1.00 0.00 C ATOM 403 C CYS A 38 -3.872 1.186 -38.109 1.00 0.00 C ATOM 404 O CYS A 38 -4.687 1.246 -39.031 1.00 0.00 O ATOM 405 CB CYS A 38 -5.289 0.367 -36.213 1.00 0.00 C ATOM 406 SG CYS A 38 -4.597 -1.303 -36.220 1.00 0.00 S ATOM 0 H CYS A 38 -5.921 2.783 -36.569 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.427 1.408 -36.025 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.632 0.604 -35.206 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.165 0.390 -36.861 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.358 -1.261 -35.828 1.00 0.00 H new ATOM 412 N THR A 39 -2.585 0.912 -38.300 1.00 0.00 N ATOM 413 CA THR A 39 -2.047 0.659 -39.632 1.00 0.00 C ATOM 414 C THR A 39 -2.153 -0.816 -40.011 1.00 0.00 C ATOM 415 O THR A 39 -2.230 -1.156 -41.191 1.00 0.00 O ATOM 416 CB THR A 39 -0.587 1.110 -39.706 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.008 0.733 -40.943 1.00 0.00 O ATOM 418 CG2 THR A 39 0.273 0.534 -38.601 1.00 0.00 C ATOM 0 H THR A 39 -1.896 0.860 -37.550 1.00 0.00 H new ATOM 0 HA THR A 39 -2.642 1.233 -40.343 1.00 0.00 H new ATOM 0 HB THR A 39 -0.613 2.194 -39.597 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.925 1.031 -40.972 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.296 0.893 -38.712 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.119 0.848 -37.634 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.262 -0.554 -38.661 1.00 0.00 H new ATOM 426 N THR A 40 -2.154 -1.689 -39.009 1.00 0.00 N ATOM 427 CA THR A 40 -2.245 -3.126 -39.254 1.00 0.00 C ATOM 428 C THR A 40 -3.686 -3.559 -39.527 1.00 0.00 C ATOM 429 O THR A 40 -3.948 -4.730 -39.801 1.00 0.00 O ATOM 430 CB THR A 40 -1.679 -3.900 -38.064 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.512 -3.753 -36.927 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.287 -3.454 -37.677 1.00 0.00 C ATOM 0 H THR A 40 -2.093 -1.430 -38.024 1.00 0.00 H new ATOM 0 HA THR A 40 -1.655 -3.351 -40.143 1.00 0.00 H new ATOM 0 HB THR A 40 -1.636 -4.941 -38.385 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.019 -2.917 -36.999 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.060 -4.041 -36.826 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.389 -3.601 -38.519 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.305 -2.398 -37.406 1.00 0.00 H new ATOM 440 N GLY A 41 -4.617 -2.611 -39.459 1.00 0.00 N ATOM 441 CA GLY A 41 -6.013 -2.922 -39.710 1.00 0.00 C ATOM 442 C GLY A 41 -6.593 -3.887 -38.694 1.00 0.00 C ATOM 443 O GLY A 41 -6.759 -5.073 -38.981 1.00 0.00 O ATOM 0 H GLY A 41 -4.429 -1.634 -39.235 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.593 -1.999 -39.700 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.111 -3.350 -40.708 1.00 0.00 H new ATOM 447 N GLN A 42 -6.905 -3.377 -37.508 1.00 0.00 N ATOM 448 CA GLN A 42 -7.472 -4.198 -36.445 1.00 0.00 C ATOM 449 C GLN A 42 -8.444 -3.390 -35.590 1.00 0.00 C ATOM 450 O GLN A 42 -9.532 -3.862 -35.252 1.00 0.00 O ATOM 451 CB GLN A 42 -6.360 -4.770 -35.563 1.00 0.00 C ATOM 452 CG GLN A 42 -5.363 -5.630 -36.321 1.00 0.00 C ATOM 453 CD GLN A 42 -4.859 -6.800 -35.497 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.549 -7.289 -34.602 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.648 -7.255 -35.796 1.00 0.00 N ATOM 0 H GLN A 42 -6.774 -2.397 -37.258 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.018 -5.019 -36.910 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.828 -3.948 -35.085 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.809 -5.365 -34.767 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.831 -6.006 -37.231 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.517 -5.015 -36.628 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.110 -6.820 -36.546 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.255 -8.040 -35.276 1.00 0.00 H new ATOM 464 N ILE A 43 -8.041 -2.174 -35.241 1.00 0.00 N ATOM 465 CA ILE A 43 -8.867 -1.296 -34.420 1.00 0.00 C ATOM 466 C ILE A 43 -9.322 -0.074 -35.216 1.00 0.00 C ATOM 467 O ILE A 43 -8.556 0.471 -36.013 1.00 0.00 O ATOM 468 CB ILE A 43 -8.099 -0.823 -33.169 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.292 -1.978 -32.565 1.00 0.00 C ATOM 470 CG2 ILE A 43 -9.062 -0.251 -32.143 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.797 -1.813 -32.716 1.00 0.00 C ATOM 0 H ILE A 43 -7.144 -1.772 -35.515 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.740 -1.871 -34.109 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.404 -0.038 -33.466 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.535 -2.065 -31.506 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.596 -2.911 -33.040 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.505 0.079 -31.266 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.593 0.597 -32.576 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.780 -1.018 -31.851 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.289 -2.666 -32.266 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.542 -1.756 -33.774 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.480 -0.898 -32.217 1.00 0.00 H new ATOM 483 N PRO A 44 -10.574 0.379 -35.015 1.00 0.00 N ATOM 484 CA PRO A 44 -11.103 1.544 -35.730 1.00 0.00 C ATOM 485 C PRO A 44 -10.466 2.844 -35.255 1.00 0.00 C ATOM 486 O PRO A 44 -10.127 2.990 -34.081 1.00 0.00 O ATOM 487 CB PRO A 44 -12.599 1.519 -35.405 1.00 0.00 C ATOM 488 CG PRO A 44 -12.705 0.781 -34.115 1.00 0.00 C ATOM 489 CD PRO A 44 -11.563 -0.200 -34.086 1.00 0.00 C ATOM 0 HA PRO A 44 -10.894 1.500 -36.799 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.000 2.529 -35.315 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.165 1.020 -36.192 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.648 1.467 -33.270 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.662 0.264 -34.042 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.153 -0.306 -33.082 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.880 -1.192 -34.408 1.00 0.00 H new ATOM 497 N ILE A 45 -10.293 3.781 -36.180 1.00 0.00 N ATOM 498 CA ILE A 45 -9.683 5.064 -35.867 1.00 0.00 C ATOM 499 C ILE A 45 -10.428 5.792 -34.751 1.00 0.00 C ATOM 500 O ILE A 45 -11.654 5.733 -34.660 1.00 0.00 O ATOM 501 CB ILE A 45 -9.619 5.972 -37.112 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.797 5.295 -38.205 1.00 0.00 C ATOM 503 CG2 ILE A 45 -9.023 7.329 -36.763 1.00 0.00 C ATOM 504 CD1 ILE A 45 -9.117 5.789 -39.598 1.00 0.00 C ATOM 0 H ILE A 45 -10.568 3.674 -37.156 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.670 4.849 -35.526 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.633 6.133 -37.477 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.738 5.458 -38.005 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.967 4.219 -38.162 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.988 7.952 -37.657 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.640 7.814 -36.007 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.013 7.194 -36.375 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.495 5.263 -40.322 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.168 5.601 -39.818 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.919 6.859 -39.659 1.00 0.00 H new ATOM 516 N ARG A 46 -9.668 6.488 -33.911 1.00 0.00 N ATOM 517 CA ARG A 46 -10.229 7.249 -32.801 1.00 0.00 C ATOM 518 C ARG A 46 -9.476 8.565 -32.644 1.00 0.00 C ATOM 519 O ARG A 46 -8.380 8.724 -33.182 1.00 0.00 O ATOM 520 CB ARG A 46 -10.155 6.439 -31.507 1.00 0.00 C ATOM 521 CG ARG A 46 -11.363 6.625 -30.603 1.00 0.00 C ATOM 522 CD ARG A 46 -12.044 5.299 -30.298 1.00 0.00 C ATOM 523 NE ARG A 46 -13.318 5.484 -29.608 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.273 4.558 -29.551 1.00 0.00 C ATOM 525 NH1 ARG A 46 -14.100 3.381 -30.139 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.403 4.811 -28.905 1.00 0.00 N ATOM 0 H ARG A 46 -8.652 6.540 -33.980 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.277 7.462 -33.014 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.056 5.382 -31.755 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.256 6.724 -30.961 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.052 7.097 -29.671 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.075 7.299 -31.080 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.211 4.755 -31.228 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.385 4.686 -29.684 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.486 6.376 -29.142 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.232 3.182 -30.637 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.835 2.675 -30.093 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.540 5.715 -28.452 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.135 4.102 -28.861 1.00 0.00 H new ATOM 540 N ASP A 47 -10.061 9.513 -31.920 1.00 0.00 N ATOM 541 CA ASP A 47 -9.419 10.810 -31.727 1.00 0.00 C ATOM 542 C ASP A 47 -9.393 11.227 -30.260 1.00 0.00 C ATOM 543 O ASP A 47 -10.437 11.389 -29.626 1.00 0.00 O ATOM 544 CB ASP A 47 -10.134 11.884 -32.554 1.00 0.00 C ATOM 545 CG ASP A 47 -10.355 11.456 -33.991 1.00 0.00 C ATOM 546 OD1 ASP A 47 -10.932 10.369 -34.205 1.00 0.00 O ATOM 547 OD2 ASP A 47 -9.950 12.206 -34.903 1.00 0.00 O ATOM 0 H ASP A 47 -10.967 9.411 -31.462 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.387 10.710 -32.063 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.095 12.112 -32.094 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.547 12.802 -32.538 1.00 0.00 H new ATOM 552 N LEU A 48 -8.186 11.432 -29.740 1.00 0.00 N ATOM 553 CA LEU A 48 -8.004 11.871 -28.361 1.00 0.00 C ATOM 554 C LEU A 48 -8.122 13.388 -28.308 1.00 0.00 C ATOM 555 O LEU A 48 -7.461 14.085 -29.080 1.00 0.00 O ATOM 556 CB LEU A 48 -6.628 11.441 -27.839 1.00 0.00 C ATOM 557 CG LEU A 48 -6.442 9.937 -27.628 1.00 0.00 C ATOM 558 CD1 LEU A 48 -6.356 9.215 -28.962 1.00 0.00 C ATOM 559 CD2 LEU A 48 -5.196 9.668 -26.799 1.00 0.00 C ATOM 0 H LEU A 48 -7.316 11.300 -30.256 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.769 11.414 -27.733 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.869 11.788 -28.540 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.444 11.948 -26.892 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.309 9.557 -27.087 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.224 8.147 -28.790 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.274 9.381 -29.525 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.508 9.599 -29.529 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.078 8.594 -26.658 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.322 10.064 -27.316 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.294 10.153 -25.828 1.00 0.00 H new ATOM 571 N SER A 49 -8.964 13.913 -27.422 1.00 0.00 N ATOM 572 CA SER A 49 -9.129 15.357 -27.342 1.00 0.00 C ATOM 573 C SER A 49 -9.092 15.905 -25.933 1.00 0.00 C ATOM 574 O SER A 49 -9.399 15.226 -24.958 1.00 0.00 O ATOM 575 CB SER A 49 -10.420 15.810 -27.982 1.00 0.00 C ATOM 576 OG SER A 49 -11.169 14.719 -28.491 1.00 0.00 O ATOM 0 H SER A 49 -9.529 13.374 -26.765 1.00 0.00 H new ATOM 0 HA SER A 49 -8.270 15.752 -27.885 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.019 16.351 -27.249 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.199 16.507 -28.790 1.00 0.00 H new ATOM 0 HG SER A 49 -11.997 15.051 -28.895 1.00 0.00 H new ATOM 582 N ALA A 50 -8.740 17.171 -25.877 1.00 0.00 N ATOM 583 CA ALA A 50 -8.665 17.912 -24.622 1.00 0.00 C ATOM 584 C ALA A 50 -8.838 19.405 -24.878 1.00 0.00 C ATOM 585 O ALA A 50 -8.352 19.930 -25.880 1.00 0.00 O ATOM 586 CB ALA A 50 -7.340 17.638 -23.924 1.00 0.00 C ATOM 0 H ALA A 50 -8.496 17.723 -26.699 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.472 17.578 -23.970 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.299 18.198 -22.989 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.254 16.572 -23.713 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.518 17.948 -24.569 1.00 0.00 H new ATOM 821 N LYS A 64 -5.206 15.709 -19.077 1.00 0.00 N ATOM 822 CA LYS A 64 -6.064 14.621 -19.538 1.00 0.00 C ATOM 823 C LYS A 64 -5.233 13.473 -20.094 1.00 0.00 C ATOM 824 O LYS A 64 -4.283 13.691 -20.847 1.00 0.00 O ATOM 825 CB LYS A 64 -7.038 15.120 -20.595 1.00 0.00 C ATOM 826 CG LYS A 64 -8.447 14.612 -20.374 1.00 0.00 C ATOM 827 CD LYS A 64 -9.479 15.602 -20.865 1.00 0.00 C ATOM 828 CE LYS A 64 -9.884 15.276 -22.282 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.996 16.139 -22.763 1.00 0.00 N ATOM 0 HA LYS A 64 -6.631 14.254 -18.682 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.044 16.210 -20.593 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.692 14.805 -21.580 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.577 13.662 -20.893 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.603 14.420 -19.312 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.354 15.579 -20.215 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.074 16.613 -20.819 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.023 15.395 -22.940 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -10.187 14.231 -22.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.997 16.156 -23.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.902 15.760 -22.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.867 17.105 -22.401 1.00 0.00 H new ATOM 843 N VAL A 65 -5.581 12.247 -19.710 1.00 0.00 N ATOM 844 CA VAL A 65 -4.848 11.080 -20.164 1.00 0.00 C ATOM 845 C VAL A 65 -5.768 9.986 -20.697 1.00 0.00 C ATOM 846 O VAL A 65 -6.824 9.706 -20.129 1.00 0.00 O ATOM 847 CB VAL A 65 -4.025 10.482 -19.023 1.00 0.00 C ATOM 848 CG1 VAL A 65 -3.029 9.469 -19.558 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.328 11.572 -18.224 1.00 0.00 C ATOM 0 H VAL A 65 -6.363 12.042 -19.088 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.201 11.425 -20.970 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.704 9.962 -18.347 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.452 9.054 -18.731 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.564 8.667 -20.066 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.355 9.958 -20.261 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.750 11.119 -17.419 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.661 12.133 -18.879 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.073 12.246 -17.801 1.00 0.00 H new ATOM 859 N TRP A 66 -5.341 9.368 -21.788 1.00 0.00 N ATOM 860 CA TRP A 66 -6.099 8.284 -22.419 1.00 0.00 C ATOM 861 C TRP A 66 -5.501 6.916 -22.116 1.00 0.00 C ATOM 862 O TRP A 66 -4.289 6.746 -22.150 1.00 0.00 O ATOM 863 CB TRP A 66 -6.123 8.458 -23.925 1.00 0.00 C ATOM 864 CG TRP A 66 -6.990 9.581 -24.360 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.255 9.564 -24.875 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.601 10.915 -24.284 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.658 10.860 -25.131 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.642 11.708 -24.769 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.444 11.493 -23.844 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.540 13.091 -24.820 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.324 12.852 -23.885 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.370 13.654 -24.373 1.00 0.00 C ATOM 0 H TRP A 66 -4.467 9.597 -22.262 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.108 8.333 -22.009 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.108 8.629 -24.283 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.472 7.535 -24.387 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.846 8.678 -25.054 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.558 11.139 -25.522 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.635 10.883 -23.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.349 13.700 -25.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.413 13.317 -23.538 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.252 14.727 -24.397 1.00 0.00 H new ATOM 883 N THR A 67 -6.360 5.934 -21.862 1.00 0.00 N ATOM 884 CA THR A 67 -5.896 4.576 -21.599 1.00 0.00 C ATOM 885 C THR A 67 -6.368 3.633 -22.705 1.00 0.00 C ATOM 886 O THR A 67 -7.553 3.580 -23.034 1.00 0.00 O ATOM 887 CB THR A 67 -6.373 4.078 -20.234 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.931 5.139 -19.476 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.259 3.458 -19.409 1.00 0.00 C ATOM 0 H THR A 67 -7.373 6.051 -21.833 1.00 0.00 H new ATOM 0 HA THR A 67 -4.806 4.590 -21.586 1.00 0.00 H new ATOM 0 HB THR A 67 -7.121 3.314 -20.446 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.231 4.798 -18.608 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.658 3.123 -18.452 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.840 2.606 -19.945 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.478 4.199 -19.237 1.00 0.00 H new ATOM 897 N PHE A 68 -5.420 2.904 -23.279 1.00 0.00 N ATOM 898 CA PHE A 68 -5.693 1.964 -24.362 1.00 0.00 C ATOM 899 C PHE A 68 -5.441 0.532 -23.910 1.00 0.00 C ATOM 900 O PHE A 68 -4.539 0.281 -23.115 1.00 0.00 O ATOM 901 CB PHE A 68 -4.801 2.265 -25.571 1.00 0.00 C ATOM 902 CG PHE A 68 -4.925 3.663 -26.112 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.741 4.769 -25.295 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.218 3.868 -27.449 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.851 6.048 -25.804 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.329 5.144 -27.963 1.00 0.00 C ATOM 907 CZ PHE A 68 -5.147 6.235 -27.139 1.00 0.00 C ATOM 0 H PHE A 68 -4.438 2.947 -23.007 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.740 2.076 -24.642 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.762 2.089 -25.291 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.041 1.560 -26.367 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.509 4.628 -24.250 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.362 3.018 -28.099 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.706 6.901 -25.158 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.558 5.288 -29.009 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.236 7.235 -27.538 1.00 0.00 H new ATOM 917 N GLY A 69 -6.230 -0.406 -24.429 1.00 0.00 N ATOM 918 CA GLY A 69 -6.046 -1.796 -24.062 1.00 0.00 C ATOM 919 C GLY A 69 -7.168 -2.700 -24.536 1.00 0.00 C ATOM 920 O GLY A 69 -8.069 -2.268 -25.254 1.00 0.00 O ATOM 0 H GLY A 69 -6.986 -0.229 -25.091 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.103 -2.152 -24.478 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.964 -1.870 -22.978 1.00 0.00 H new ATOM 924 N ARG A 70 -7.101 -3.968 -24.134 1.00 0.00 N ATOM 925 CA ARG A 70 -8.102 -4.958 -24.519 1.00 0.00 C ATOM 926 C ARG A 70 -9.286 -4.962 -23.553 1.00 0.00 C ATOM 927 O ARG A 70 -9.746 -6.021 -23.126 1.00 0.00 O ATOM 928 CB ARG A 70 -7.463 -6.348 -24.567 1.00 0.00 C ATOM 929 CG ARG A 70 -8.316 -7.397 -25.261 1.00 0.00 C ATOM 930 CD ARG A 70 -7.703 -8.782 -25.125 1.00 0.00 C ATOM 931 NE ARG A 70 -8.243 -9.512 -23.980 1.00 0.00 N ATOM 932 CZ ARG A 70 -9.324 -10.288 -24.031 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.993 -10.437 -25.168 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.738 -10.916 -22.939 1.00 0.00 N ATOM 0 H ARG A 70 -6.359 -4.334 -23.538 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.477 -4.692 -25.507 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.503 -6.278 -25.079 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.257 -6.677 -23.549 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.318 -7.396 -24.832 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.420 -7.145 -26.316 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.887 -9.351 -26.037 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.622 -8.691 -25.019 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.762 -9.421 -23.085 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.680 -9.955 -26.011 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.820 -11.033 -25.199 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.229 -10.804 -22.062 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.566 -11.511 -22.976 1.00 0.00 H new ATOM 948 N ASN A 71 -9.778 -3.775 -23.215 1.00 0.00 N ATOM 949 CA ASN A 71 -10.908 -3.649 -22.304 1.00 0.00 C ATOM 950 C ASN A 71 -11.850 -2.532 -22.752 1.00 0.00 C ATOM 951 O ASN A 71 -11.405 -1.464 -23.171 1.00 0.00 O ATOM 952 CB ASN A 71 -10.418 -3.381 -20.882 1.00 0.00 C ATOM 953 CG ASN A 71 -11.234 -4.129 -19.847 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.086 -5.339 -19.676 1.00 0.00 O ATOM 955 ND2 ASN A 71 -12.108 -3.411 -19.154 1.00 0.00 N ATOM 0 H ASN A 71 -9.412 -2.887 -23.558 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.459 -4.590 -22.318 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.371 -3.674 -20.799 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.467 -2.311 -20.678 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.690 -3.860 -18.447 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.198 -2.410 -19.328 1.00 0.00 H new ATOM 962 N PRO A 72 -13.171 -2.765 -22.657 1.00 0.00 N ATOM 963 CA PRO A 72 -14.183 -1.776 -23.040 1.00 0.00 C ATOM 964 C PRO A 72 -14.193 -0.578 -22.097 1.00 0.00 C ATOM 965 O PRO A 72 -14.887 0.411 -22.338 1.00 0.00 O ATOM 966 CB PRO A 72 -15.513 -2.539 -22.937 1.00 0.00 C ATOM 967 CG PRO A 72 -15.148 -3.977 -22.778 1.00 0.00 C ATOM 968 CD PRO A 72 -13.781 -4.000 -22.158 1.00 0.00 C ATOM 0 HA PRO A 72 -13.992 -1.371 -24.034 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.100 -2.189 -22.088 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.121 -2.387 -23.829 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.870 -4.494 -22.146 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.146 -4.486 -23.742 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.832 -4.013 -21.069 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.215 -4.881 -22.462 1.00 0.00 H new ATOM 976 N ALA A 73 -13.407 -0.667 -21.026 1.00 0.00 N ATOM 977 CA ALA A 73 -13.311 0.404 -20.059 1.00 0.00 C ATOM 978 C ALA A 73 -12.341 1.433 -20.555 1.00 0.00 C ATOM 979 O ALA A 73 -12.612 2.634 -20.558 1.00 0.00 O ATOM 980 CB ALA A 73 -12.836 -0.113 -18.718 1.00 0.00 C ATOM 0 H ALA A 73 -12.827 -1.479 -20.813 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.301 0.842 -19.933 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.773 0.714 -18.011 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.540 -0.857 -18.345 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.852 -0.569 -18.831 1.00 0.00 H new ATOM 986 N CYS A 74 -11.197 0.928 -20.979 1.00 0.00 N ATOM 987 CA CYS A 74 -10.142 1.749 -21.494 1.00 0.00 C ATOM 988 C CYS A 74 -10.687 2.814 -22.415 1.00 0.00 C ATOM 989 O CYS A 74 -11.606 2.575 -23.197 1.00 0.00 O ATOM 990 CB CYS A 74 -9.153 0.890 -22.242 1.00 0.00 C ATOM 991 SG CYS A 74 -7.477 0.937 -21.574 1.00 0.00 S ATOM 0 H CYS A 74 -10.983 -0.069 -20.971 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.646 2.240 -20.656 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.506 -0.141 -22.234 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.126 1.210 -23.284 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.272 -0.117 -20.841 1.00 0.00 H new ATOM 997 N ASP A 75 -10.100 3.982 -22.326 1.00 0.00 N ATOM 998 CA ASP A 75 -10.511 5.092 -23.167 1.00 0.00 C ATOM 999 C ASP A 75 -10.416 4.694 -24.640 1.00 0.00 C ATOM 1000 O ASP A 75 -11.039 5.317 -25.500 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.640 6.320 -22.896 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.384 7.620 -23.124 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.788 7.878 -24.278 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.564 8.380 -22.150 1.00 0.00 O ATOM 0 H ASP A 75 -9.337 4.194 -21.683 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.545 5.343 -22.933 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.280 6.287 -21.868 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.763 6.289 -23.542 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.640 3.642 -24.927 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.486 3.163 -26.296 1.00 0.00 C ATOM 1011 C TYR A 76 -9.722 1.657 -26.373 1.00 0.00 C ATOM 1012 O TYR A 76 -9.047 0.881 -25.696 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.094 3.504 -26.823 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.931 3.279 -28.310 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -7.503 2.053 -28.803 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -8.191 4.297 -29.219 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -7.339 1.847 -30.159 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -8.032 4.097 -30.578 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.605 2.871 -31.042 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.444 2.668 -32.393 1.00 0.00 O ATOM 0 H TYR A 76 -9.114 3.113 -24.231 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.231 3.660 -26.917 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.876 4.548 -26.597 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.357 2.902 -26.291 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.295 1.247 -28.115 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.522 5.260 -28.859 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.004 0.888 -30.525 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.241 4.897 -31.272 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.302 2.797 -32.848 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.677 1.248 -27.201 1.00 0.00 N ATOM 1031 CA HIS A 77 -10.989 -0.167 -27.360 1.00 0.00 C ATOM 1032 C HIS A 77 -10.131 -0.791 -28.457 1.00 0.00 C ATOM 1033 O HIS A 77 -10.333 -0.527 -29.643 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.473 -0.350 -27.685 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.085 -1.546 -27.025 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.264 -2.120 -27.451 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.675 -2.278 -25.962 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.554 -3.152 -26.679 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.605 -3.270 -25.768 1.00 0.00 N ATOM 0 H HIS A 77 -11.247 1.874 -27.770 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.768 -0.673 -26.420 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.017 0.543 -27.378 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.592 -0.440 -28.765 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -14.825 -1.798 -28.240 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.783 -2.113 -25.376 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.420 -3.790 -26.776 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.875 -9.215 -28.231 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.576 -9.874 -28.290 1.00 0.00 C ATOM 1090 C ILE A 81 -5.058 -10.189 -26.890 1.00 0.00 C ATOM 1091 O ILE A 81 -4.793 -9.285 -26.097 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.536 -9.009 -29.029 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.111 -8.504 -30.354 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.259 -9.801 -29.267 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.409 -9.608 -31.343 1.00 0.00 C ATOM 0 HA ILE A 81 -5.718 -10.803 -28.841 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.294 -8.147 -28.407 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.027 -7.949 -30.155 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.406 -7.805 -30.804 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.535 -9.176 -29.790 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.842 -10.116 -28.310 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.483 -10.680 -29.872 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.814 -9.177 -32.259 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.491 -10.149 -31.572 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.138 -10.295 -30.913 1.00 0.00 H new ATOM 1107 N SER A 82 -4.920 -11.478 -26.591 1.00 0.00 N ATOM 1108 CA SER A 82 -4.439 -11.918 -25.283 1.00 0.00 C ATOM 1109 C SER A 82 -3.091 -11.285 -24.947 1.00 0.00 C ATOM 1110 O SER A 82 -2.808 -10.986 -23.787 1.00 0.00 O ATOM 1111 CB SER A 82 -4.321 -13.442 -25.248 1.00 0.00 C ATOM 1112 OG SER A 82 -3.400 -13.905 -26.220 1.00 0.00 O ATOM 0 H SER A 82 -5.135 -12.237 -27.237 1.00 0.00 H new ATOM 0 HA SER A 82 -5.163 -11.595 -24.535 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.000 -13.762 -24.257 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.299 -13.890 -25.427 1.00 0.00 H new ATOM 0 HG SER A 82 -3.341 -14.882 -26.176 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.263 -11.088 -25.967 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.945 -10.496 -25.776 1.00 0.00 C ATOM 1120 C ARG A 83 -1.051 -9.087 -25.197 1.00 0.00 C ATOM 1121 O ARG A 83 -0.108 -8.589 -24.582 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.182 -10.454 -27.100 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.059 -11.812 -27.773 1.00 0.00 C ATOM 1124 CD ARG A 83 1.293 -12.451 -27.494 1.00 0.00 C ATOM 1125 NE ARG A 83 1.242 -13.366 -26.356 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.287 -14.062 -25.917 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.468 -13.947 -26.513 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.153 -14.872 -24.876 1.00 0.00 N ATOM 0 H ARG A 83 -2.481 -11.330 -26.934 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.401 -11.120 -25.067 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.685 -9.765 -27.779 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.816 -10.054 -26.922 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.853 -12.469 -27.418 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.195 -11.700 -28.849 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.628 -12.992 -28.379 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.029 -11.671 -27.299 1.00 0.00 H new ATOM 0 HE ARG A 83 0.352 -13.478 -25.869 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.577 -13.322 -27.312 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.266 -14.483 -26.172 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.249 -14.961 -24.412 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.954 -15.406 -24.539 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.198 -8.446 -25.399 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.409 -7.095 -24.894 1.00 0.00 C ATOM 1144 C LEU A 84 -3.167 -7.116 -23.572 1.00 0.00 C ATOM 1145 O LEU A 84 -3.995 -7.994 -23.332 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.168 -6.254 -25.921 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.682 -6.404 -27.363 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.655 -5.744 -28.327 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.290 -5.812 -27.518 1.00 0.00 C ATOM 0 H LEU A 84 -2.991 -8.838 -25.906 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.431 -6.645 -24.721 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.224 -6.522 -25.879 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.094 -5.205 -25.636 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.633 -7.466 -27.602 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.292 -5.861 -29.348 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.634 -6.214 -28.234 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.738 -4.683 -28.091 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.959 -5.927 -28.550 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.314 -4.753 -27.260 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.598 -6.331 -26.855 1.00 0.00 H new ATOM 1161 N SER A 85 -2.869 -6.147 -22.709 1.00 0.00 N ATOM 1162 CA SER A 85 -3.520 -6.065 -21.401 1.00 0.00 C ATOM 1163 C SER A 85 -4.738 -5.139 -21.424 1.00 0.00 C ATOM 1164 O SER A 85 -4.907 -4.345 -22.349 1.00 0.00 O ATOM 1165 CB SER A 85 -2.519 -5.587 -20.345 1.00 0.00 C ATOM 1166 OG SER A 85 -2.666 -4.202 -20.082 1.00 0.00 O ATOM 0 H SER A 85 -2.186 -5.411 -22.889 1.00 0.00 H new ATOM 0 HA SER A 85 -3.871 -7.065 -21.146 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.663 -6.151 -19.423 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.504 -5.788 -20.687 1.00 0.00 H new ATOM 0 HG SER A 85 -2.015 -3.927 -19.403 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.577 -5.241 -20.382 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.777 -4.405 -20.256 1.00 0.00 C ATOM 1174 C ASN A 86 -6.451 -2.971 -20.647 1.00 0.00 C ATOM 1175 O ASN A 86 -7.102 -2.376 -21.503 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.285 -4.439 -18.813 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.555 -5.251 -18.657 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.444 -4.889 -17.886 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.646 -6.359 -19.385 1.00 0.00 N ATOM 0 H ASN A 86 -5.444 -5.897 -19.613 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.550 -4.792 -20.919 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.511 -4.857 -18.170 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.467 -3.420 -18.472 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.477 -6.947 -19.317 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.885 -6.621 -20.012 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.404 -2.457 -20.024 1.00 0.00 N ATOM 1187 CA LYS A 87 -4.900 -1.121 -20.293 1.00 0.00 C ATOM 1188 C LYS A 87 -3.466 -1.262 -20.757 1.00 0.00 C ATOM 1189 O LYS A 87 -2.527 -1.115 -19.979 1.00 0.00 O ATOM 1190 CB LYS A 87 -4.986 -0.240 -19.045 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.295 -0.385 -18.285 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.147 0.043 -16.833 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.186 1.085 -16.449 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.545 0.721 -16.938 1.00 0.00 N ATOM 0 H LYS A 87 -4.875 -2.960 -19.311 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.503 -0.637 -21.062 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.160 -0.487 -18.379 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.859 0.802 -19.337 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.065 0.218 -18.766 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.629 -1.422 -18.328 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.246 -0.827 -16.184 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.148 0.448 -16.672 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.207 1.194 -15.365 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.899 2.053 -16.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.259 1.048 -16.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.715 1.173 -17.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.612 -0.312 -17.041 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.320 -1.608 -22.026 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.024 -1.840 -22.615 1.00 0.00 C ATOM 1210 C HIS A 88 -1.136 -0.611 -22.569 1.00 0.00 C ATOM 1211 O HIS A 88 0.031 -0.693 -22.194 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.166 -2.297 -24.055 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.898 -2.872 -24.554 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.665 -4.219 -24.585 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.253 -2.275 -24.926 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.579 -4.439 -24.942 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.167 -3.269 -25.161 1.00 0.00 N ATOM 0 H HIS A 88 -4.100 -1.734 -22.671 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.550 -2.621 -22.020 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.960 -3.040 -24.128 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.459 -1.454 -24.681 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.423 -1.213 -25.021 1.00 0.00 H new ATOM 0 HE1 HIS A 88 1.045 -5.408 -25.041 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.134 -3.133 -25.454 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.682 0.525 -22.958 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.903 1.761 -22.953 1.00 0.00 C ATOM 1228 C PHE A 89 -1.771 2.968 -22.623 1.00 0.00 C ATOM 1229 O PHE A 89 -2.989 2.919 -22.754 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.181 1.967 -24.286 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.073 1.916 -25.494 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.525 0.703 -25.986 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.448 3.081 -26.142 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.336 0.653 -27.104 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.259 3.037 -27.259 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.705 1.821 -27.741 1.00 0.00 C ATOM 0 H PHE A 89 -2.646 0.624 -23.278 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.151 1.664 -22.170 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.325 2.932 -24.265 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.591 1.204 -24.388 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.241 -0.214 -25.491 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.103 4.034 -25.770 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.681 -0.299 -27.479 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.545 3.953 -27.756 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.340 1.784 -28.614 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.135 4.046 -22.172 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.859 5.258 -21.802 1.00 0.00 C ATOM 1248 C GLN A 90 -1.170 6.513 -22.339 1.00 0.00 C ATOM 1249 O GLN A 90 0.057 6.604 -22.322 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.967 5.336 -20.277 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.189 6.089 -19.785 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.163 6.323 -18.289 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -4.128 6.022 -17.585 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -2.056 6.863 -17.795 1.00 0.00 N ATOM 0 H GLN A 90 -0.124 4.105 -22.054 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.853 5.211 -22.246 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.988 4.324 -19.872 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.072 5.818 -19.883 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.252 7.048 -20.298 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -4.087 5.529 -20.046 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.281 7.096 -18.416 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.980 7.045 -16.794 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.956 7.490 -22.797 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.387 8.735 -23.313 1.00 0.00 C ATOM 1265 C ILE A 91 -1.788 9.923 -22.444 1.00 0.00 C ATOM 1266 O ILE A 91 -2.962 10.098 -22.135 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.827 9.007 -24.762 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.481 7.815 -25.657 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.168 10.273 -25.277 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.272 7.784 -26.947 1.00 0.00 C ATOM 0 H ILE A 91 -2.975 7.444 -22.821 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.304 8.614 -23.291 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.908 9.146 -24.782 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.417 7.843 -25.892 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.661 6.892 -25.106 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.486 10.457 -26.303 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.460 11.116 -24.650 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.085 10.157 -25.248 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.977 6.914 -27.534 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.336 7.725 -26.720 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.073 8.691 -27.518 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.811 10.740 -22.052 1.00 0.00 N ATOM 1283 CA LEU A 92 -1.087 11.904 -21.213 1.00 0.00 C ATOM 1284 C LEU A 92 -0.621 13.201 -21.870 1.00 0.00 C ATOM 1285 O LEU A 92 0.460 13.263 -22.457 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.410 11.757 -19.846 1.00 0.00 C ATOM 1287 CG LEU A 92 0.904 10.975 -19.847 1.00 0.00 C ATOM 1288 CD1 LEU A 92 1.801 11.435 -18.705 1.00 0.00 C ATOM 1289 CD2 LEU A 92 0.632 9.481 -19.748 1.00 0.00 C ATOM 0 H LEU A 92 0.171 10.619 -22.300 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.168 11.954 -21.083 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.221 12.752 -19.444 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.105 11.265 -19.166 1.00 0.00 H new ATOM 0 HG LEU A 92 1.422 11.169 -20.786 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.731 10.867 -18.722 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.021 12.496 -18.820 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.293 11.271 -17.755 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.577 8.938 -19.750 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.094 9.270 -18.824 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.030 9.164 -20.599 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.441 14.240 -21.741 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.123 15.551 -22.294 1.00 0.00 C ATOM 1303 C LEU A 93 -1.197 16.610 -21.199 1.00 0.00 C ATOM 1304 O LEU A 93 -2.185 16.689 -20.468 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.081 15.904 -23.437 1.00 0.00 C ATOM 1306 CG LEU A 93 -1.996 17.351 -23.941 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -0.992 17.464 -25.079 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.366 17.840 -24.386 1.00 0.00 C ATOM 0 H LEU A 93 -2.337 14.197 -21.255 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.109 15.522 -22.694 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -1.885 15.233 -24.274 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.102 15.711 -23.106 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.654 17.982 -23.120 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.946 18.497 -25.423 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.008 17.154 -24.728 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.302 16.821 -25.903 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.288 18.868 -24.740 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.735 17.205 -25.192 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.058 17.798 -23.545 1.00 0.00 H new ATOM 1375 N LEU A 99 2.759 16.275 -26.610 1.00 0.00 N ATOM 1376 CA LEU A 99 2.024 15.178 -25.991 1.00 0.00 C ATOM 1377 C LEU A 99 2.984 14.146 -25.404 1.00 0.00 C ATOM 1378 O LEU A 99 4.151 14.079 -25.788 1.00 0.00 O ATOM 1379 CB LEU A 99 1.099 14.513 -27.014 1.00 0.00 C ATOM 1380 CG LEU A 99 -0.353 14.351 -26.561 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -1.270 14.186 -27.762 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.486 13.165 -25.618 1.00 0.00 C ATOM 0 HA LEU A 99 1.420 15.587 -25.181 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.114 15.101 -27.932 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.500 13.529 -27.259 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.651 15.252 -26.024 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.299 14.072 -27.421 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.195 15.066 -28.401 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.975 13.302 -28.326 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.525 13.064 -25.305 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.171 12.256 -26.130 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.143 13.324 -24.742 1.00 0.00 H new ATOM 1394 N LEU A 100 2.481 13.342 -24.472 1.00 0.00 N ATOM 1395 CA LEU A 100 3.291 12.314 -23.830 1.00 0.00 C ATOM 1396 C LEU A 100 2.654 10.941 -24.009 1.00 0.00 C ATOM 1397 O LEU A 100 1.436 10.792 -23.904 1.00 0.00 O ATOM 1398 CB LEU A 100 3.455 12.628 -22.340 1.00 0.00 C ATOM 1399 CG LEU A 100 4.883 12.953 -21.898 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.487 14.027 -22.790 1.00 0.00 C ATOM 1401 CD2 LEU A 100 4.899 13.398 -20.442 1.00 0.00 C ATOM 0 H LEU A 100 1.516 13.383 -24.145 1.00 0.00 H new ATOM 0 HA LEU A 100 4.274 12.303 -24.301 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.813 13.473 -22.090 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.098 11.775 -21.763 1.00 0.00 H new ATOM 0 HG LEU A 100 5.487 12.050 -21.991 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.503 14.245 -22.460 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.508 13.674 -23.821 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.884 14.933 -22.729 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.922 13.626 -20.142 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.281 14.288 -20.327 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.506 12.599 -19.813 1.00 0.00 H new ATOM 1413 N LEU A 101 3.484 9.941 -24.271 1.00 0.00 N ATOM 1414 CA LEU A 101 3.005 8.579 -24.454 1.00 0.00 C ATOM 1415 C LEU A 101 3.493 7.699 -23.314 1.00 0.00 C ATOM 1416 O LEU A 101 4.697 7.568 -23.096 1.00 0.00 O ATOM 1417 CB LEU A 101 3.487 8.019 -25.794 1.00 0.00 C ATOM 1418 CG LEU A 101 3.094 6.564 -26.064 1.00 0.00 C ATOM 1419 CD1 LEU A 101 2.371 6.443 -27.396 1.00 0.00 C ATOM 1420 CD2 LEU A 101 4.321 5.664 -26.040 1.00 0.00 C ATOM 0 H LEU A 101 4.494 10.048 -24.362 1.00 0.00 H new ATOM 0 HA LEU A 101 1.915 8.589 -24.454 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.090 8.642 -26.595 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.573 8.100 -25.836 1.00 0.00 H new ATOM 0 HG LEU A 101 2.416 6.241 -25.274 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.100 5.402 -27.570 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.469 7.054 -27.377 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.025 6.786 -28.198 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.021 4.634 -26.234 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.025 5.987 -26.807 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.798 5.725 -25.062 1.00 0.00 H new ATOM 1432 N ASN A 102 2.558 7.114 -22.574 1.00 0.00 N ATOM 1433 CA ASN A 102 2.921 6.268 -21.442 1.00 0.00 C ATOM 1434 C ASN A 102 2.475 4.829 -21.639 1.00 0.00 C ATOM 1435 O ASN A 102 1.286 4.548 -21.766 1.00 0.00 O ATOM 1436 CB ASN A 102 2.308 6.816 -20.156 1.00 0.00 C ATOM 1437 CG ASN A 102 2.967 6.250 -18.921 1.00 0.00 C ATOM 1438 OD1 ASN A 102 4.157 5.935 -18.925 1.00 0.00 O ATOM 1439 ND2 ASN A 102 2.195 6.117 -17.853 1.00 0.00 N ATOM 0 H ASN A 102 1.555 7.208 -22.734 1.00 0.00 H new ATOM 0 HA ASN A 102 4.009 6.278 -21.369 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.398 7.902 -20.148 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.243 6.584 -20.136 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.582 5.740 -16.988 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.214 6.391 -17.896 1.00 0.00 H new ATOM 1446 N ASP A 103 3.435 3.918 -21.637 1.00 0.00 N ATOM 1447 CA ASP A 103 3.139 2.503 -21.791 1.00 0.00 C ATOM 1448 C ASP A 103 2.663 1.921 -20.460 1.00 0.00 C ATOM 1449 O ASP A 103 3.168 2.286 -19.403 1.00 0.00 O ATOM 1450 CB ASP A 103 4.378 1.757 -22.294 1.00 0.00 C ATOM 1451 CG ASP A 103 5.635 2.129 -21.542 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.542 2.902 -20.566 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.718 1.647 -21.933 1.00 0.00 O ATOM 0 H ASP A 103 4.426 4.133 -21.530 1.00 0.00 H new ATOM 0 HA ASP A 103 2.343 2.383 -22.526 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.211 0.684 -22.204 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.518 1.970 -23.354 1.00 0.00 H new ATOM 1458 N ILE A 104 1.676 1.033 -20.514 1.00 0.00 N ATOM 1459 CA ILE A 104 1.132 0.427 -19.300 1.00 0.00 C ATOM 1460 C ILE A 104 0.674 -1.010 -19.550 1.00 0.00 C ATOM 1461 O ILE A 104 -0.339 -1.446 -19.006 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.073 1.234 -18.760 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.134 1.392 -19.844 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.362 2.600 -18.254 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.528 1.607 -19.300 1.00 0.00 C ATOM 0 H ILE A 104 1.237 0.717 -21.379 1.00 0.00 H new ATOM 0 HA ILE A 104 1.937 0.431 -18.565 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.498 0.680 -17.923 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.868 2.235 -20.481 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.132 0.503 -20.475 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.506 3.143 -17.881 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.086 2.476 -17.449 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.819 3.161 -19.069 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.230 1.711 -20.128 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.815 0.753 -18.686 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.546 2.512 -18.693 1.00 0.00 H new ATOM 1477 N SER A 105 1.404 -1.740 -20.389 1.00 0.00 N ATOM 1478 CA SER A 105 1.050 -3.095 -20.719 1.00 0.00 C ATOM 1479 C SER A 105 1.809 -4.106 -19.872 1.00 0.00 C ATOM 1480 O SER A 105 2.954 -3.878 -19.483 1.00 0.00 O ATOM 1481 CB SER A 105 1.385 -3.331 -22.174 1.00 0.00 C ATOM 1482 OG SER A 105 1.886 -2.168 -22.791 1.00 0.00 O ATOM 0 H SER A 105 2.249 -1.402 -20.850 1.00 0.00 H new ATOM 0 HA SER A 105 -0.014 -3.228 -20.525 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.122 -4.130 -22.252 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.493 -3.667 -22.702 1.00 0.00 H new ATOM 0 HG SER A 105 1.279 -1.418 -22.617 1.00 0.00 H new ATOM 1488 N THR A 106 1.173 -5.242 -19.632 1.00 0.00 N ATOM 1489 CA THR A 106 1.792 -6.319 -18.880 1.00 0.00 C ATOM 1490 C THR A 106 2.933 -6.925 -19.694 1.00 0.00 C ATOM 1491 O THR A 106 3.915 -7.417 -19.139 1.00 0.00 O ATOM 1492 CB THR A 106 0.755 -7.391 -18.537 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.206 -6.886 -17.628 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.357 -8.637 -17.922 1.00 0.00 C ATOM 0 H THR A 106 0.224 -5.441 -19.949 1.00 0.00 H new ATOM 0 HA THR A 106 2.194 -5.919 -17.949 1.00 0.00 H new ATOM 0 HB THR A 106 0.297 -7.662 -19.488 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.861 -7.585 -17.422 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.566 -9.354 -17.704 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.067 -9.081 -18.620 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.873 -8.374 -16.998 1.00 0.00 H new ATOM 1502 N ASN A 107 2.777 -6.905 -21.019 1.00 0.00 N ATOM 1503 CA ASN A 107 3.774 -7.471 -21.919 1.00 0.00 C ATOM 1504 C ASN A 107 4.730 -6.414 -22.480 1.00 0.00 C ATOM 1505 O ASN A 107 5.822 -6.751 -22.935 1.00 0.00 O ATOM 1506 CB ASN A 107 3.081 -8.200 -23.057 1.00 0.00 C ATOM 1507 CG ASN A 107 3.288 -9.696 -23.005 1.00 0.00 C ATOM 1508 OD1 ASN A 107 4.332 -10.180 -22.570 1.00 0.00 O ATOM 1509 ND2 ASN A 107 2.286 -10.439 -23.453 1.00 0.00 N ATOM 0 H ASN A 107 1.967 -6.501 -21.490 1.00 0.00 H new ATOM 0 HA ASN A 107 4.376 -8.169 -21.338 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.013 -7.984 -23.024 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.454 -7.819 -24.008 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.362 -11.456 -23.446 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.438 -9.994 -23.805 1.00 0.00 H new ATOM 1516 N GLY A 108 4.334 -5.140 -22.441 1.00 0.00 N ATOM 1517 CA GLY A 108 5.192 -4.099 -22.941 1.00 0.00 C ATOM 1518 C GLY A 108 4.610 -3.348 -24.127 1.00 0.00 C ATOM 1519 O GLY A 108 3.770 -3.869 -24.862 1.00 0.00 O ATOM 0 H GLY A 108 3.438 -4.822 -22.072 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.396 -3.391 -22.138 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.148 -4.536 -23.231 1.00 0.00 H new ATOM 1523 N THR A 109 5.084 -2.123 -24.306 1.00 0.00 N ATOM 1524 CA THR A 109 4.655 -1.256 -25.401 1.00 0.00 C ATOM 1525 C THR A 109 5.846 -0.950 -26.298 1.00 0.00 C ATOM 1526 O THR A 109 6.953 -0.725 -25.810 1.00 0.00 O ATOM 1527 CB THR A 109 4.058 0.040 -24.856 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.135 -0.233 -23.816 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.336 0.864 -25.902 1.00 0.00 C ATOM 0 H THR A 109 5.781 -1.698 -23.694 1.00 0.00 H new ATOM 0 HA THR A 109 3.887 -1.767 -25.981 1.00 0.00 H new ATOM 0 HB THR A 109 4.910 0.615 -24.494 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.807 -1.152 -23.903 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.939 1.769 -25.442 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.032 1.136 -26.695 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.517 0.281 -26.323 1.00 0.00 H new ATOM 1537 N TRP A 110 5.636 -0.979 -27.607 1.00 0.00 N ATOM 1538 CA TRP A 110 6.727 -0.741 -28.542 1.00 0.00 C ATOM 1539 C TRP A 110 6.568 0.525 -29.358 1.00 0.00 C ATOM 1540 O TRP A 110 5.463 0.929 -29.709 1.00 0.00 O ATOM 1541 CB TRP A 110 6.868 -1.924 -29.489 1.00 0.00 C ATOM 1542 CG TRP A 110 7.788 -2.948 -28.969 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.039 -3.213 -29.414 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.531 -3.838 -27.888 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.588 -4.215 -28.672 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.677 -4.627 -27.727 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.439 -4.041 -27.039 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.769 -5.612 -26.747 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.528 -5.016 -26.068 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.687 -5.791 -25.928 1.00 0.00 C ATOM 0 H TRP A 110 4.732 -1.163 -28.042 1.00 0.00 H new ATOM 0 HA TRP A 110 7.622 -0.618 -27.932 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.888 -2.371 -29.657 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.228 -1.572 -30.456 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.528 -2.707 -30.233 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.525 -4.598 -28.797 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.544 -3.446 -27.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.660 -6.212 -26.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.692 -5.185 -25.406 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.727 -6.546 -25.157 1.00 0.00 H new ATOM 1561 N LEU A 111 7.709 1.116 -29.693 1.00 0.00 N ATOM 1562 CA LEU A 111 7.750 2.304 -30.516 1.00 0.00 C ATOM 1563 C LEU A 111 8.640 2.024 -31.725 1.00 0.00 C ATOM 1564 O LEU A 111 9.847 1.827 -31.588 1.00 0.00 O ATOM 1565 CB LEU A 111 8.273 3.499 -29.702 1.00 0.00 C ATOM 1566 CG LEU A 111 9.268 4.414 -30.420 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.642 5.010 -31.671 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.748 5.515 -29.486 1.00 0.00 C ATOM 0 H LEU A 111 8.626 0.781 -29.399 1.00 0.00 H new ATOM 0 HA LEU A 111 6.748 2.559 -30.860 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.420 4.099 -29.386 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.747 3.118 -28.798 1.00 0.00 H new ATOM 0 HG LEU A 111 10.129 3.817 -30.720 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.365 5.657 -32.167 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.348 4.208 -32.348 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.763 5.593 -31.396 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.455 6.156 -30.013 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.896 6.109 -29.155 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.238 5.070 -28.620 1.00 0.00 H new ATOM 1580 N ASN A 112 8.029 1.999 -32.901 1.00 0.00 N ATOM 1581 CA ASN A 112 8.748 1.734 -34.145 1.00 0.00 C ATOM 1582 C ASN A 112 9.749 0.579 -34.010 1.00 0.00 C ATOM 1583 O ASN A 112 10.871 0.664 -34.511 1.00 0.00 O ATOM 1584 CB ASN A 112 9.466 2.997 -34.621 1.00 0.00 C ATOM 1585 CG ASN A 112 8.601 3.847 -35.532 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.699 4.621 -34.938 1.00 0.00 O flip ATOM 1587 ND2 ASN A 112 8.743 3.810 -36.754 1.00 0.00 N flip ATOM 0 H ASN A 112 7.029 2.160 -33.023 1.00 0.00 H new ATOM 0 HA ASN A 112 8.006 1.434 -34.885 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.767 3.588 -33.756 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.378 2.716 -35.149 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.449 3.200 -37.167 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.155 4.389 -37.354 1.00 0.00 H new ATOM 1594 N GLY A 113 9.333 -0.506 -33.359 1.00 0.00 N ATOM 1595 CA GLY A 113 10.197 -1.649 -33.208 1.00 0.00 C ATOM 1596 C GLY A 113 11.058 -1.592 -31.965 1.00 0.00 C ATOM 1597 O GLY A 113 11.648 -2.600 -31.572 1.00 0.00 O ATOM 0 H GLY A 113 8.410 -0.607 -32.936 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.589 -2.553 -33.179 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.841 -1.726 -34.084 1.00 0.00 H new ATOM 1601 N GLN A 114 11.134 -0.424 -31.336 1.00 0.00 N ATOM 1602 CA GLN A 114 11.932 -0.277 -30.130 1.00 0.00 C ATOM 1603 C GLN A 114 11.040 -0.248 -28.897 1.00 0.00 C ATOM 1604 O GLN A 114 10.193 0.633 -28.747 1.00 0.00 O ATOM 1605 CB GLN A 114 12.770 1.000 -30.201 1.00 0.00 C ATOM 1606 CG GLN A 114 14.138 0.869 -29.550 1.00 0.00 C ATOM 1607 CD GLN A 114 14.607 2.160 -28.911 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.307 3.252 -29.396 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.349 2.044 -27.816 1.00 0.00 N ATOM 0 H GLN A 114 10.657 0.425 -31.639 1.00 0.00 H new ATOM 0 HA GLN A 114 12.600 -1.135 -30.055 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.900 1.281 -31.246 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.224 1.810 -29.718 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.102 0.086 -28.793 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.864 0.555 -30.300 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.574 1.120 -27.448 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.694 2.879 -27.343 1.00 0.00 H new ATOM 1618 N LYS A 115 11.236 -1.222 -28.020 1.00 0.00 N ATOM 1619 CA LYS A 115 10.465 -1.331 -26.807 1.00 0.00 C ATOM 1620 C LYS A 115 10.864 -0.256 -25.797 1.00 0.00 C ATOM 1621 O LYS A 115 12.041 -0.095 -25.474 1.00 0.00 O ATOM 1622 CB LYS A 115 10.666 -2.738 -26.249 1.00 0.00 C ATOM 1623 CG LYS A 115 10.626 -2.846 -24.729 1.00 0.00 C ATOM 1624 CD LYS A 115 9.233 -2.570 -24.189 1.00 0.00 C ATOM 1625 CE LYS A 115 9.114 -2.961 -22.726 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.643 -4.364 -22.562 1.00 0.00 N ATOM 0 H LYS A 115 11.936 -1.955 -28.137 1.00 0.00 H new ATOM 0 HA LYS A 115 9.408 -1.169 -27.018 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.897 -3.389 -26.664 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.626 -3.116 -26.599 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.944 -3.843 -24.425 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.333 -2.139 -24.294 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.001 -1.511 -24.303 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.499 -3.123 -24.775 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.082 -2.844 -22.239 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.421 -2.285 -22.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.882 -4.394 -21.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.283 -4.718 -23.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.434 -4.961 -22.246 1.00 0.00 H new ATOM 1640 N VAL A 116 9.870 0.478 -25.303 1.00 0.00 N ATOM 1641 CA VAL A 116 10.108 1.540 -24.332 1.00 0.00 C ATOM 1642 C VAL A 116 9.846 1.055 -22.910 1.00 0.00 C ATOM 1643 O VAL A 116 9.192 0.035 -22.701 1.00 0.00 O ATOM 1644 CB VAL A 116 9.226 2.776 -24.617 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.414 3.243 -26.053 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.756 2.479 -24.332 1.00 0.00 C ATOM 0 H VAL A 116 8.891 0.356 -25.560 1.00 0.00 H new ATOM 0 HA VAL A 116 11.156 1.825 -24.427 1.00 0.00 H new ATOM 0 HB VAL A 116 9.539 3.578 -23.949 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.786 4.114 -26.237 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.459 3.508 -26.216 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.132 2.442 -26.736 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.158 3.366 -24.541 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.421 1.658 -24.966 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.637 2.200 -23.285 1.00 0.00 H new ATOM 1656 N GLU A 117 10.355 1.800 -21.936 1.00 0.00 N ATOM 1657 CA GLU A 117 10.171 1.450 -20.532 1.00 0.00 C ATOM 1658 C GLU A 117 8.719 1.655 -20.117 1.00 0.00 C ATOM 1659 O GLU A 117 8.156 2.732 -20.311 1.00 0.00 O ATOM 1660 CB GLU A 117 11.088 2.299 -19.650 1.00 0.00 C ATOM 1661 CG GLU A 117 11.311 1.714 -18.265 1.00 0.00 C ATOM 1662 CD GLU A 117 11.937 2.708 -17.305 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.694 3.585 -17.770 1.00 0.00 O ATOM 1664 OE2 GLU A 117 11.670 2.608 -16.090 1.00 0.00 O ATOM 0 H GLU A 117 10.898 2.649 -22.092 1.00 0.00 H new ATOM 0 HA GLU A 117 10.428 0.399 -20.403 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.052 2.414 -20.146 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.660 3.297 -19.550 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.357 1.375 -17.860 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.954 0.837 -18.344 1.00 0.00 H new ATOM 1671 N LYS A 118 8.114 0.618 -19.543 1.00 0.00 N ATOM 1672 CA LYS A 118 6.725 0.697 -19.103 1.00 0.00 C ATOM 1673 C LYS A 118 6.512 1.916 -18.212 1.00 0.00 C ATOM 1674 O LYS A 118 7.462 2.469 -17.661 1.00 0.00 O ATOM 1675 CB LYS A 118 6.330 -0.572 -18.346 1.00 0.00 C ATOM 1676 CG LYS A 118 4.892 -0.573 -17.848 1.00 0.00 C ATOM 1677 CD LYS A 118 4.583 -1.822 -17.040 1.00 0.00 C ATOM 1678 CE LYS A 118 3.415 -1.602 -16.092 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.857 -1.534 -14.671 1.00 0.00 N ATOM 0 H LYS A 118 8.562 -0.282 -19.373 1.00 0.00 H new ATOM 0 HA LYS A 118 6.095 0.793 -19.987 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.479 -1.433 -18.998 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.999 -0.698 -17.494 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.718 0.311 -17.234 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.212 -0.510 -18.697 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.353 -2.646 -17.716 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.465 -2.114 -16.470 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.902 -0.678 -16.357 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.695 -2.412 -16.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.031 -1.383 -14.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.324 -2.426 -14.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.525 -0.746 -14.552 1.00 0.00 H new ATOM 1693 N ASN A 119 5.254 2.315 -18.079 1.00 0.00 N ATOM 1694 CA ASN A 119 4.864 3.459 -17.263 1.00 0.00 C ATOM 1695 C ASN A 119 5.894 4.586 -17.310 1.00 0.00 C ATOM 1696 O ASN A 119 6.089 5.311 -16.335 1.00 0.00 O ATOM 1697 CB ASN A 119 4.620 3.006 -15.827 1.00 0.00 C ATOM 1698 CG ASN A 119 5.906 2.704 -15.080 1.00 0.00 C ATOM 1699 OD1 ASN A 119 6.475 1.530 -15.333 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 6.383 3.515 -14.286 1.00 0.00 N flip ATOM 0 H ASN A 119 4.470 1.851 -18.537 1.00 0.00 H new ATOM 0 HA ASN A 119 3.941 3.865 -17.677 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.069 3.782 -15.295 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.991 2.116 -15.833 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.913 4.405 -14.122 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.248 3.297 -13.792 1.00 0.00 H new ATOM 1707 N SER A 120 6.532 4.728 -18.459 1.00 0.00 N ATOM 1708 CA SER A 120 7.531 5.770 -18.664 1.00 0.00 C ATOM 1709 C SER A 120 7.045 6.806 -19.672 1.00 0.00 C ATOM 1710 O SER A 120 6.794 6.483 -20.833 1.00 0.00 O ATOM 1711 CB SER A 120 8.851 5.165 -19.117 1.00 0.00 C ATOM 1712 OG SER A 120 9.948 5.797 -18.479 1.00 0.00 O ATOM 0 H SER A 120 6.376 4.131 -19.272 1.00 0.00 H new ATOM 0 HA SER A 120 7.689 6.274 -17.711 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.861 4.098 -18.893 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.948 5.265 -20.198 1.00 0.00 H new ATOM 0 HG SER A 120 10.784 5.389 -18.786 1.00 0.00 H new ATOM 1718 N ASN A 121 6.911 8.052 -19.226 1.00 0.00 N ATOM 1719 CA ASN A 121 6.453 9.128 -20.098 1.00 0.00 C ATOM 1720 C ASN A 121 7.471 9.408 -21.199 1.00 0.00 C ATOM 1721 O ASN A 121 8.673 9.486 -20.941 1.00 0.00 O ATOM 1722 CB ASN A 121 6.202 10.402 -19.290 1.00 0.00 C ATOM 1723 CG ASN A 121 5.405 10.141 -18.028 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.115 9.872 -18.190 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 5.942 10.179 -16.921 1.00 0.00 N flip ATOM 0 H ASN A 121 7.113 8.340 -18.269 1.00 0.00 H new ATOM 0 HA ASN A 121 5.519 8.809 -20.560 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.158 10.855 -19.025 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.669 11.123 -19.910 1.00 0.00 H new ATOM 0 HD21 ASN A 121 6.937 10.390 -16.844 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.392 10.000 -16.081 1.00 0.00 H new ATOM 1732 N GLN A 122 6.982 9.561 -22.425 1.00 0.00 N ATOM 1733 CA GLN A 122 7.851 9.836 -23.563 1.00 0.00 C ATOM 1734 C GLN A 122 7.338 11.035 -24.349 1.00 0.00 C ATOM 1735 O GLN A 122 6.138 11.299 -24.376 1.00 0.00 O ATOM 1736 CB GLN A 122 7.935 8.611 -24.478 1.00 0.00 C ATOM 1737 CG GLN A 122 8.148 7.305 -23.731 1.00 0.00 C ATOM 1738 CD GLN A 122 9.608 7.045 -23.415 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.469 7.115 -24.293 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.893 6.743 -22.155 1.00 0.00 N ATOM 0 H GLN A 122 5.990 9.499 -22.656 1.00 0.00 H new ATOM 0 HA GLN A 122 8.847 10.064 -23.185 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.017 8.540 -25.061 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.752 8.752 -25.186 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.577 7.325 -22.803 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.757 6.481 -24.328 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.147 6.696 -21.461 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.858 6.558 -21.881 1.00 0.00 H new ATOM 1749 N LEU A 123 8.248 11.753 -24.994 1.00 0.00 N ATOM 1750 CA LEU A 123 7.873 12.916 -25.784 1.00 0.00 C ATOM 1751 C LEU A 123 7.179 12.480 -27.069 1.00 0.00 C ATOM 1752 O LEU A 123 7.649 11.578 -27.762 1.00 0.00 O ATOM 1753 CB LEU A 123 9.108 13.753 -26.111 1.00 0.00 C ATOM 1754 CG LEU A 123 8.830 15.207 -26.501 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.211 15.278 -27.888 1.00 0.00 C ATOM 1756 CD2 LEU A 123 7.925 15.872 -25.475 1.00 0.00 C ATOM 0 H LEU A 123 9.248 11.551 -24.985 1.00 0.00 H new ATOM 0 HA LEU A 123 7.181 13.524 -25.202 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.770 13.747 -25.245 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.647 13.272 -26.928 1.00 0.00 H new ATOM 0 HG LEU A 123 9.778 15.745 -26.521 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.020 16.319 -28.148 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.896 14.842 -28.615 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.272 14.724 -27.896 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.739 16.905 -25.769 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.979 15.334 -25.421 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.408 15.855 -24.498 1.00 0.00 H new ATOM 1768 N LEU A 124 6.051 13.112 -27.375 1.00 0.00 N ATOM 1769 CA LEU A 124 5.291 12.768 -28.570 1.00 0.00 C ATOM 1770 C LEU A 124 6.126 12.921 -29.830 1.00 0.00 C ATOM 1771 O LEU A 124 7.057 13.723 -29.893 1.00 0.00 O ATOM 1772 CB LEU A 124 4.038 13.630 -28.682 1.00 0.00 C ATOM 1773 CG LEU A 124 3.203 13.417 -29.946 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.529 12.053 -29.917 1.00 0.00 C ATOM 1775 CD2 LEU A 124 2.171 14.526 -30.089 1.00 0.00 C ATOM 0 H LEU A 124 5.645 13.861 -26.815 1.00 0.00 H new ATOM 0 HA LEU A 124 5.002 11.722 -28.474 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.407 13.438 -27.814 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.334 14.678 -28.635 1.00 0.00 H new ATOM 0 HG LEU A 124 3.865 13.450 -30.811 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.939 11.919 -30.824 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.288 11.273 -29.859 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.876 11.988 -29.047 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.584 14.362 -30.993 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.511 14.523 -29.222 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.678 15.489 -30.155 1.00 0.00 H new ATOM 1787 N SER A 125 5.764 12.138 -30.829 1.00 0.00 N ATOM 1788 CA SER A 125 6.443 12.150 -32.120 1.00 0.00 C ATOM 1789 C SER A 125 5.446 12.389 -33.250 1.00 0.00 C ATOM 1790 O SER A 125 4.270 12.043 -33.132 1.00 0.00 O ATOM 1791 CB SER A 125 7.188 10.832 -32.342 1.00 0.00 C ATOM 1792 OG SER A 125 8.565 10.966 -32.033 1.00 0.00 O ATOM 0 H SER A 125 4.992 11.474 -30.773 1.00 0.00 H new ATOM 0 HA SER A 125 7.166 12.966 -32.119 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.747 10.052 -31.721 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.074 10.516 -33.379 1.00 0.00 H new ATOM 0 HG SER A 125 9.018 10.110 -32.181 1.00 0.00 H new ATOM 1798 N GLN A 126 5.918 12.968 -34.349 1.00 0.00 N ATOM 1799 CA GLN A 126 5.056 13.234 -35.496 1.00 0.00 C ATOM 1800 C GLN A 126 4.717 11.932 -36.215 1.00 0.00 C ATOM 1801 O GLN A 126 5.608 11.190 -36.627 1.00 0.00 O ATOM 1802 CB GLN A 126 5.736 14.204 -36.464 1.00 0.00 C ATOM 1803 CG GLN A 126 4.871 14.582 -37.656 1.00 0.00 C ATOM 1804 CD GLN A 126 4.106 15.872 -37.436 1.00 0.00 C ATOM 1805 OE1 GLN A 126 2.958 15.774 -36.777 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 4.543 16.944 -37.854 1.00 0.00 N flip ATOM 0 H GLN A 126 6.887 13.261 -34.470 1.00 0.00 H new ATOM 0 HA GLN A 126 4.134 13.690 -35.135 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.011 15.110 -35.924 1.00 0.00 H new ATOM 0 HB3 GLN A 126 6.661 13.755 -36.825 1.00 0.00 H new ATOM 0 HG2 GLN A 126 5.501 14.684 -38.540 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.166 13.776 -37.859 1.00 0.00 H new ATOM 0 HE21 GLN A 126 5.431 16.972 -38.356 1.00 0.00 H new ATOM 0 HE22 GLN A 126 4.018 17.804 -37.699 1.00 0.00 H new ATOM 1815 N GLY A 127 3.423 11.652 -36.350 1.00 0.00 N ATOM 1816 CA GLY A 127 2.994 10.433 -37.005 1.00 0.00 C ATOM 1817 C GLY A 127 3.583 9.197 -36.352 1.00 0.00 C ATOM 1818 O GLY A 127 3.703 8.147 -36.982 1.00 0.00 O ATOM 0 H GLY A 127 2.666 12.249 -36.017 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.906 10.372 -36.980 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.288 10.463 -38.054 1.00 0.00 H new ATOM 1822 N ASP A 128 3.959 9.330 -35.081 1.00 0.00 N ATOM 1823 CA ASP A 128 4.546 8.230 -34.327 1.00 0.00 C ATOM 1824 C ASP A 128 3.720 6.961 -34.462 1.00 0.00 C ATOM 1825 O ASP A 128 2.589 6.989 -34.947 1.00 0.00 O ATOM 1826 CB ASP A 128 4.669 8.611 -32.851 1.00 0.00 C ATOM 1827 CG ASP A 128 5.472 7.607 -32.049 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.608 7.292 -32.460 1.00 0.00 O ATOM 1829 OD2 ASP A 128 4.964 7.135 -31.011 1.00 0.00 O ATOM 0 H ASP A 128 3.865 10.196 -34.551 1.00 0.00 H new ATOM 0 HA ASP A 128 5.537 8.036 -34.738 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.139 9.591 -32.772 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.672 8.700 -32.419 1.00 0.00 H new ATOM 1834 N GLU A 129 4.292 5.849 -34.025 1.00 0.00 N ATOM 1835 CA GLU A 129 3.610 4.564 -34.089 1.00 0.00 C ATOM 1836 C GLU A 129 3.965 3.700 -32.884 1.00 0.00 C ATOM 1837 O GLU A 129 5.132 3.601 -32.505 1.00 0.00 O ATOM 1838 CB GLU A 129 3.995 3.830 -35.377 1.00 0.00 C ATOM 1839 CG GLU A 129 2.976 3.977 -36.493 1.00 0.00 C ATOM 1840 CD GLU A 129 3.600 3.858 -37.870 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.259 2.830 -38.137 1.00 0.00 O ATOM 1842 OE2 GLU A 129 3.432 4.792 -38.681 1.00 0.00 O ATOM 0 H GLU A 129 5.228 5.810 -33.622 1.00 0.00 H new ATOM 0 HA GLU A 129 2.536 4.748 -34.082 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.957 4.205 -35.724 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.127 2.771 -35.155 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.206 3.214 -36.380 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.482 4.945 -36.404 1.00 0.00 H new ATOM 1849 N ILE A 130 2.957 3.068 -32.290 1.00 0.00 N ATOM 1850 CA ILE A 130 3.180 2.209 -31.140 1.00 0.00 C ATOM 1851 C ILE A 130 2.788 0.772 -31.456 1.00 0.00 C ATOM 1852 O ILE A 130 1.678 0.506 -31.916 1.00 0.00 O ATOM 1853 CB ILE A 130 2.384 2.674 -29.910 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.405 4.198 -29.791 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.934 2.028 -28.647 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.039 4.826 -29.941 1.00 0.00 C ATOM 0 H ILE A 130 1.984 3.136 -32.587 1.00 0.00 H new ATOM 0 HA ILE A 130 4.244 2.266 -30.912 1.00 0.00 H new ATOM 0 HB ILE A 130 1.347 2.361 -30.035 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.820 4.475 -28.822 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.071 4.606 -30.551 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.360 2.367 -27.785 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.858 0.944 -28.730 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.979 2.309 -28.520 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.124 5.909 -29.846 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.630 4.578 -30.921 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.376 4.445 -29.164 1.00 0.00 H new ATOM 1868 N THR A 131 3.704 -0.148 -31.200 1.00 0.00 N ATOM 1869 CA THR A 131 3.460 -1.559 -31.447 1.00 0.00 C ATOM 1870 C THR A 131 3.207 -2.281 -30.129 1.00 0.00 C ATOM 1871 O THR A 131 3.875 -2.015 -29.131 1.00 0.00 O ATOM 1872 CB THR A 131 4.651 -2.175 -32.178 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.160 -1.277 -33.147 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.321 -3.470 -32.881 1.00 0.00 C ATOM 0 H THR A 131 4.627 0.059 -30.819 1.00 0.00 H new ATOM 0 HA THR A 131 2.576 -1.665 -32.076 1.00 0.00 H new ATOM 0 HB THR A 131 5.389 -2.383 -31.403 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.923 -1.687 -33.604 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.213 -3.851 -33.379 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.972 -4.201 -32.152 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.540 -3.294 -33.621 1.00 0.00 H new ATOM 1882 N VAL A 132 2.229 -3.179 -30.114 1.00 0.00 N ATOM 1883 CA VAL A 132 1.896 -3.903 -28.896 1.00 0.00 C ATOM 1884 C VAL A 132 1.569 -5.368 -29.167 1.00 0.00 C ATOM 1885 O VAL A 132 1.213 -5.744 -30.283 1.00 0.00 O ATOM 1886 CB VAL A 132 0.710 -3.250 -28.171 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.055 -1.829 -27.758 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.536 -3.271 -29.046 1.00 0.00 C ATOM 0 H VAL A 132 1.658 -3.421 -30.924 1.00 0.00 H new ATOM 0 HA VAL A 132 2.782 -3.859 -28.262 1.00 0.00 H new ATOM 0 HB VAL A 132 0.500 -3.827 -27.270 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.203 -1.382 -27.246 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.915 -1.843 -27.088 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.295 -1.241 -28.644 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.363 -2.803 -28.512 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.343 -2.722 -29.968 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.795 -4.302 -29.285 1.00 0.00 H new ATOM 1898 N GLY A 133 1.700 -6.189 -28.128 1.00 0.00 N ATOM 1899 CA GLY A 133 1.421 -7.598 -28.248 1.00 0.00 C ATOM 1900 C GLY A 133 2.614 -8.364 -28.770 1.00 0.00 C ATOM 1901 O GLY A 133 2.467 -9.367 -29.466 1.00 0.00 O ATOM 0 H GLY A 133 1.998 -5.893 -27.198 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.131 -7.995 -27.275 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.573 -7.745 -28.917 1.00 0.00 H new ATOM 1905 N VAL A 134 3.800 -7.872 -28.443 1.00 0.00 N ATOM 1906 CA VAL A 134 5.031 -8.486 -28.887 1.00 0.00 C ATOM 1907 C VAL A 134 5.298 -9.815 -28.199 1.00 0.00 C ATOM 1908 O VAL A 134 5.049 -9.986 -27.005 1.00 0.00 O ATOM 1909 CB VAL A 134 6.228 -7.545 -28.686 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.542 -8.275 -28.925 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.094 -6.350 -29.615 1.00 0.00 C ATOM 0 H VAL A 134 3.930 -7.041 -27.866 1.00 0.00 H new ATOM 0 HA VAL A 134 4.907 -8.681 -29.952 1.00 0.00 H new ATOM 0 HB VAL A 134 6.233 -7.194 -27.654 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.373 -7.586 -28.776 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.629 -9.106 -28.225 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.566 -8.657 -29.946 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.943 -5.682 -29.473 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.072 -6.694 -30.649 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.171 -5.816 -29.390 1.00 0.00 H new ATOM 1921 N GLY A 135 5.799 -10.751 -28.987 1.00 0.00 N ATOM 1922 CA GLY A 135 6.103 -12.068 -28.508 1.00 0.00 C ATOM 1923 C GLY A 135 6.172 -13.044 -29.660 1.00 0.00 C ATOM 1924 O GLY A 135 7.060 -13.894 -29.725 1.00 0.00 O ATOM 0 H GLY A 135 6.003 -10.609 -29.976 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.053 -12.058 -27.974 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.342 -12.388 -27.797 1.00 0.00 H new ATOM 1928 N VAL A 136 5.237 -12.885 -30.590 1.00 0.00 N ATOM 1929 CA VAL A 136 5.171 -13.700 -31.775 1.00 0.00 C ATOM 1930 C VAL A 136 5.138 -12.805 -33.007 1.00 0.00 C ATOM 1931 O VAL A 136 4.414 -11.810 -33.037 1.00 0.00 O ATOM 1932 CB VAL A 136 3.939 -14.622 -31.768 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.927 -15.514 -33.000 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.903 -15.454 -30.496 1.00 0.00 C ATOM 0 H VAL A 136 4.503 -12.179 -30.533 1.00 0.00 H new ATOM 0 HA VAL A 136 6.058 -14.333 -31.796 1.00 0.00 H new ATOM 0 HB VAL A 136 3.044 -14.000 -31.794 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.048 -16.158 -32.975 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.898 -14.895 -33.897 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.827 -16.129 -33.012 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.025 -16.100 -30.508 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.803 -16.066 -30.436 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.855 -14.793 -29.630 1.00 0.00 H new ATOM 1944 N GLU A 137 5.930 -13.144 -34.014 1.00 0.00 N ATOM 1945 CA GLU A 137 5.991 -12.346 -35.234 1.00 0.00 C ATOM 1946 C GLU A 137 4.597 -12.074 -35.794 1.00 0.00 C ATOM 1947 O GLU A 137 4.324 -10.987 -36.305 1.00 0.00 O ATOM 1948 CB GLU A 137 6.842 -13.057 -36.288 1.00 0.00 C ATOM 1949 CG GLU A 137 7.255 -12.157 -37.443 1.00 0.00 C ATOM 1950 CD GLU A 137 6.952 -12.767 -38.797 1.00 0.00 C ATOM 1951 OE1 GLU A 137 7.034 -14.007 -38.922 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.633 -12.005 -39.735 1.00 0.00 O ATOM 0 H GLU A 137 6.538 -13.963 -34.013 1.00 0.00 H new ATOM 0 HA GLU A 137 6.449 -11.389 -34.982 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.737 -13.457 -35.811 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.284 -13.907 -36.681 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.739 -11.201 -37.356 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.323 -11.950 -37.373 1.00 0.00 H new ATOM 1959 N SER A 138 3.726 -13.072 -35.714 1.00 0.00 N ATOM 1960 CA SER A 138 2.375 -12.953 -36.228 1.00 0.00 C ATOM 1961 C SER A 138 1.371 -12.504 -35.163 1.00 0.00 C ATOM 1962 O SER A 138 0.168 -12.489 -35.424 1.00 0.00 O ATOM 1963 CB SER A 138 1.924 -14.285 -36.830 1.00 0.00 C ATOM 1964 OG SER A 138 2.631 -14.570 -38.025 1.00 0.00 O ATOM 0 H SER A 138 3.937 -13.977 -35.294 1.00 0.00 H new ATOM 0 HA SER A 138 2.397 -12.181 -36.997 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.084 -15.086 -36.109 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.854 -14.251 -37.036 1.00 0.00 H new ATOM 0 HG SER A 138 2.326 -15.427 -38.389 1.00 0.00 H new ATOM 1970 N ASP A 139 1.842 -12.156 -33.965 1.00 0.00 N ATOM 1971 CA ASP A 139 0.936 -11.739 -32.906 1.00 0.00 C ATOM 1972 C ASP A 139 1.223 -10.340 -32.391 1.00 0.00 C ATOM 1973 O ASP A 139 0.904 -10.001 -31.253 1.00 0.00 O ATOM 1974 CB ASP A 139 0.964 -12.731 -31.758 1.00 0.00 C ATOM 1975 CG ASP A 139 -0.360 -12.799 -31.022 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -1.065 -11.770 -30.973 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.691 -13.882 -30.495 1.00 0.00 O ATOM 0 H ASP A 139 2.830 -12.155 -33.710 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.060 -11.716 -33.347 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.215 -13.720 -32.142 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.752 -12.451 -31.059 1.00 0.00 H new ATOM 1982 N ILE A 140 1.794 -9.534 -33.250 1.00 0.00 N ATOM 1983 CA ILE A 140 2.103 -8.155 -32.930 1.00 0.00 C ATOM 1984 C ILE A 140 1.156 -7.204 -33.649 1.00 0.00 C ATOM 1985 O ILE A 140 0.814 -7.404 -34.815 1.00 0.00 O ATOM 1986 CB ILE A 140 3.549 -7.759 -33.263 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.546 -8.717 -32.612 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.820 -6.335 -32.809 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.726 -9.059 -33.493 1.00 0.00 C ATOM 0 H ILE A 140 2.060 -9.812 -34.195 1.00 0.00 H new ATOM 0 HA ILE A 140 1.977 -8.073 -31.850 1.00 0.00 H new ATOM 0 HB ILE A 140 3.676 -7.820 -34.344 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.912 -8.272 -31.687 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.028 -9.637 -32.341 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.848 -6.066 -33.050 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.137 -5.655 -33.318 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.669 -6.262 -31.732 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.389 -9.743 -32.963 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.371 -9.533 -34.408 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.269 -8.148 -33.744 1.00 0.00 H new ATOM 2001 N LEU A 141 0.741 -6.171 -32.939 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.173 -5.166 -33.478 1.00 0.00 C ATOM 2003 C LEU A 141 0.459 -3.777 -33.429 1.00 0.00 C ATOM 2004 O LEU A 141 1.047 -3.391 -32.419 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.490 -5.169 -32.700 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.736 -4.885 -33.539 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.978 -5.426 -32.849 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.874 -3.390 -33.794 1.00 0.00 C ATOM 0 H LEU A 141 1.024 -6.000 -31.974 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.377 -5.418 -34.519 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.608 -6.140 -32.218 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.427 -4.425 -31.906 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.630 -5.391 -34.499 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.855 -5.215 -33.461 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.880 -6.503 -32.715 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.091 -4.948 -31.876 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.766 -3.204 -34.393 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.959 -2.865 -32.843 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.996 -3.030 -34.330 1.00 0.00 H new ATOM 2020 N SER A 142 0.342 -3.032 -34.524 1.00 0.00 N ATOM 2021 CA SER A 142 0.913 -1.691 -34.595 1.00 0.00 C ATOM 2022 C SER A 142 -0.155 -0.613 -34.660 1.00 0.00 C ATOM 2023 O SER A 142 -1.254 -0.826 -35.172 1.00 0.00 O ATOM 2024 CB SER A 142 1.839 -1.549 -35.777 1.00 0.00 C ATOM 2025 OG SER A 142 2.395 -0.248 -35.843 1.00 0.00 O ATOM 0 H SER A 142 -0.141 -3.332 -35.371 1.00 0.00 H new ATOM 0 HA SER A 142 1.481 -1.555 -33.675 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.639 -2.285 -35.705 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.293 -1.760 -36.697 1.00 0.00 H new ATOM 0 HG SER A 142 2.992 -0.186 -36.618 1.00 0.00 H new ATOM 2031 N LEU A 143 0.196 0.548 -34.136 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.698 1.700 -34.115 1.00 0.00 C ATOM 2033 C LEU A 143 0.049 2.966 -34.523 1.00 0.00 C ATOM 2034 O LEU A 143 1.268 3.043 -34.384 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.302 1.872 -32.721 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.571 1.056 -32.457 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.586 1.270 -33.566 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -2.233 -0.420 -32.318 1.00 0.00 C ATOM 0 H LEU A 143 1.107 0.722 -33.712 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.502 1.527 -34.831 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.551 1.597 -31.980 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.529 2.927 -32.568 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.012 1.399 -31.521 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.480 0.682 -33.359 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.851 2.326 -33.618 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.157 0.956 -34.518 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.145 -0.986 -32.131 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.768 -0.775 -33.238 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.543 -0.558 -31.486 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.684 3.956 -35.029 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.078 5.211 -35.455 1.00 0.00 C ATOM 2052 C VAL A 144 -0.739 6.407 -34.778 1.00 0.00 C ATOM 2053 O VAL A 144 -1.956 6.438 -34.601 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.185 5.391 -36.978 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.642 6.587 -37.430 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.247 4.125 -37.707 1.00 0.00 C ATOM 0 H VAL A 144 -1.695 3.912 -35.153 1.00 0.00 H new ATOM 0 HA VAL A 144 0.972 5.165 -35.164 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.229 5.580 -37.229 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.556 6.701 -38.511 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.276 7.489 -36.939 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.687 6.428 -37.164 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.162 4.278 -38.783 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.282 3.894 -37.454 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.394 3.296 -37.407 1.00 0.00 H new ATOM 2066 N ILE A 145 0.071 7.388 -34.390 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.410 8.569 -33.731 1.00 0.00 C ATOM 2068 C ILE A 145 -0.377 9.776 -34.668 1.00 0.00 C ATOM 2069 O ILE A 145 0.672 10.133 -35.200 1.00 0.00 O ATOM 2070 CB ILE A 145 0.470 8.851 -32.508 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.303 7.739 -31.474 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.141 10.202 -31.926 1.00 0.00 C ATOM 2073 CD1 ILE A 145 1.034 7.997 -30.172 1.00 0.00 C ATOM 0 H ILE A 145 1.081 7.373 -34.531 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.443 8.401 -33.427 1.00 0.00 H new ATOM 0 HB ILE A 145 1.516 8.869 -32.815 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.758 7.608 -31.264 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.661 6.802 -31.901 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.774 10.388 -31.058 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.317 10.974 -32.676 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.906 10.222 -31.623 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.867 7.163 -29.490 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.102 8.098 -30.368 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.660 8.916 -29.721 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.534 10.405 -34.855 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.642 11.575 -35.716 1.00 0.00 C ATOM 2087 C PHE A 146 -1.896 12.829 -34.883 1.00 0.00 C ATOM 2088 O PHE A 146 -2.919 12.939 -34.205 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.768 11.384 -36.736 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.330 11.588 -38.158 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -2.082 12.860 -38.646 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.165 10.505 -39.008 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.679 13.051 -39.954 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.762 10.690 -40.317 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.519 11.964 -40.790 1.00 0.00 C ATOM 0 H PHE A 146 -2.412 10.122 -34.419 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.700 11.696 -36.251 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.176 10.379 -36.631 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.575 12.081 -36.509 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.205 13.714 -37.996 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.353 9.506 -38.643 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.490 14.049 -40.322 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.637 9.838 -40.969 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.204 12.110 -41.813 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.956 13.765 -34.928 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.071 15.003 -34.169 1.00 0.00 C ATOM 2107 C ILE A 147 -1.856 16.062 -34.937 1.00 0.00 C ATOM 2108 O ILE A 147 -1.622 16.285 -36.124 1.00 0.00 O ATOM 2109 CB ILE A 147 0.303 15.573 -33.816 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.287 14.457 -33.453 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.185 16.574 -32.678 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.732 14.895 -33.503 1.00 0.00 C ATOM 0 H ILE A 147 -0.104 13.689 -35.484 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.606 14.752 -33.253 1.00 0.00 H new ATOM 0 HB ILE A 147 0.691 16.089 -34.694 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.059 14.093 -32.451 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.144 13.620 -34.136 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.172 16.971 -32.439 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.471 17.391 -32.978 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.230 16.079 -31.800 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.376 14.057 -33.235 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.975 15.232 -34.511 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.889 15.712 -32.799 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.785 16.717 -34.247 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.601 17.758 -34.859 1.00 0.00 C ATOM 2126 C ASN A 148 -2.837 19.078 -34.914 1.00 0.00 C ATOM 2127 O ASN A 148 -2.385 19.589 -33.887 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.904 17.939 -34.076 1.00 0.00 C ATOM 2129 CG ASN A 148 -6.092 17.314 -34.781 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -7.236 17.987 -34.723 1.00 0.00 O flip ATOM 2131 ND2 ASN A 148 -5.984 16.239 -35.372 1.00 0.00 N flip ATOM 0 H ASN A 148 -2.991 16.544 -33.263 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.839 17.452 -35.878 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.796 17.493 -33.087 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.091 19.003 -33.927 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -5.086 15.756 -35.392 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.793 15.832 -35.842 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.691 19.624 -36.116 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.977 20.882 -36.305 1.00 0.00 C ATOM 2140 C ASP A 149 -2.757 22.053 -35.715 1.00 0.00 C ATOM 2141 O ASP A 149 -2.171 22.985 -35.164 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.716 21.126 -37.791 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.701 22.229 -38.027 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.479 22.036 -37.667 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -1.088 23.283 -38.573 1.00 0.00 O ATOM 0 H ASP A 149 -3.058 19.215 -36.975 1.00 0.00 H new ATOM 0 HA ASP A 149 -1.024 20.808 -35.781 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.360 20.204 -38.251 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.653 21.387 -38.284 1.00 0.00 H new ATOM 2150 N LYS A 150 -4.080 22.003 -35.836 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.933 23.059 -35.318 1.00 0.00 C ATOM 2152 C LYS A 150 -4.735 23.224 -33.817 1.00 0.00 C ATOM 2153 O LYS A 150 -4.611 24.339 -33.312 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.401 22.757 -35.622 1.00 0.00 C ATOM 2155 CG LYS A 150 -7.301 23.982 -35.558 1.00 0.00 C ATOM 2156 CD LYS A 150 -8.504 23.842 -36.478 1.00 0.00 C ATOM 2157 CE LYS A 150 -8.574 24.978 -37.487 1.00 0.00 C ATOM 2158 NZ LYS A 150 -9.713 24.819 -38.433 1.00 0.00 N ATOM 0 H LYS A 150 -4.582 21.240 -36.290 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.655 23.991 -35.810 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.474 22.314 -36.615 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.764 22.012 -34.914 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.641 24.131 -34.533 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.731 24.868 -35.836 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.450 22.889 -37.005 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.417 23.826 -35.883 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.672 25.926 -36.958 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.641 25.021 -38.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.722 25.615 -39.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.607 23.927 -38.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.607 24.804 -37.901 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.708 22.099 -33.111 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.524 22.104 -31.668 1.00 0.00 C ATOM 2174 C PHE A 151 -3.221 22.796 -31.285 1.00 0.00 C ATOM 2175 O PHE A 151 -3.180 23.594 -30.349 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.528 20.672 -31.133 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.680 20.586 -29.640 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.846 21.012 -29.024 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.655 20.081 -28.855 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.986 20.934 -27.650 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.791 20.001 -27.482 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.958 20.428 -26.879 1.00 0.00 C ATOM 0 H PHE A 151 -4.812 21.170 -33.518 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.351 22.658 -31.223 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.341 20.119 -31.605 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.599 20.182 -31.424 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.653 21.409 -29.622 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.740 19.746 -29.321 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.899 21.269 -27.180 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.986 19.605 -26.881 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.066 20.366 -25.806 1.00 0.00 H new