USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 797 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 73 ASN : amide:sc= -0.98! K(o=0.2!,f=-2.6) USER MOD Set 1.2: A 132 TYR OH : rot -169:sc= 1.18 USER MOD Set 2.1: A 68 LYS NZ :NH3+ 167:sc= -0.464 (180deg=-0.481) USER MOD Set 2.2: A 71 CYS SG : rot -120:sc= -0.366 USER MOD Set 3.1: A 55 TYR OH : rot 180:sc= 0.752 USER MOD Set 3.2: A 115 TYR OH : rot -41:sc= 1.49 USER MOD Set 4.1: A 48 THR OG1 : rot 53:sc= 2.24 USER MOD Set 4.2: A 97 GLN : amide:sc= 0.866 K(o=3.1,f=1.2) USER MOD Single : A 39 GLN : amide:sc= -0.269 K(o=-0.27,f=-1.7) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -68:sc= 0.712 USER MOD Single : A 49 ASN : amide:sc= -0.0723 X(o=-0.072,f=-0.16) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.0272 X(o=-0.027,f=0) USER MOD Single : A 57 THR OG1 : rot -91:sc= 1.19 USER MOD Single : A 59 MET CE :methyl 176:sc= -2.08! (180deg=-2.19!) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 78 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0204) USER MOD Single : A 81 ASN : amide:sc= 0.249 K(o=0.25,f=-3.8!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.145 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -104:sc= 1.27 USER MOD Single : A 100 MET CE :methyl -154:sc= -0.318 (180deg=-1.26) USER MOD Single : A 101 THR OG1 : rot 137:sc= 1.31 USER MOD Single : A 102 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.047) USER MOD Single : A 106 THR OG1 : rot -50:sc= 0.177 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -37:sc= 0.458 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.29) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0196 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0468) USER MOD Single : A 128 LYS NZ :NH3+ -170:sc= -0.0022 (180deg=-0.0994) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 MET CE :methyl -115:sc= -0.0272 (180deg=-0.0664) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -16.202 -29.458 234.781 1.00 0.00 N ATOM 2 CA GLN A 39 -15.802 -29.384 236.161 1.00 0.00 C ATOM 3 C GLN A 39 -15.869 -30.763 236.775 1.00 0.00 C ATOM 4 O GLN A 39 -15.814 -30.920 237.992 1.00 0.00 O ATOM 5 CB GLN A 39 -16.653 -28.361 236.966 1.00 0.00 C ATOM 6 CG GLN A 39 -16.438 -26.889 236.539 1.00 0.00 C ATOM 7 CD GLN A 39 -15.036 -26.388 236.905 1.00 0.00 C ATOM 8 OE1 GLN A 39 -14.219 -27.074 237.520 1.00 0.00 O ATOM 9 NE2 GLN A 39 -14.744 -25.122 236.512 1.00 0.00 N ATOM 0 HA GLN A 39 -14.775 -29.022 236.203 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -17.708 -28.611 236.851 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -16.415 -28.460 238.025 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -16.587 -26.797 235.463 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -17.186 -26.258 237.019 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -15.437 -24.573 236.004 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -13.831 -24.720 236.725 1.00 0.00 H new ATOM 18 N ARG A 40 -15.989 -31.807 235.924 1.00 0.00 N ATOM 19 CA ARG A 40 -16.049 -33.207 236.304 1.00 0.00 C ATOM 20 C ARG A 40 -14.730 -33.828 235.872 1.00 0.00 C ATOM 21 O ARG A 40 -14.424 -33.873 234.684 1.00 0.00 O ATOM 22 CB ARG A 40 -17.254 -33.957 235.656 1.00 0.00 C ATOM 23 CG ARG A 40 -18.646 -33.410 236.039 1.00 0.00 C ATOM 24 CD ARG A 40 -19.139 -32.265 235.135 1.00 0.00 C ATOM 25 NE ARG A 40 -20.489 -31.810 235.618 1.00 0.00 N ATOM 26 CZ ARG A 40 -21.032 -30.593 235.301 1.00 0.00 C ATOM 27 NH1 ARG A 40 -20.352 -29.700 234.525 1.00 0.00 N ATOM 28 NH2 ARG A 40 -22.273 -30.270 235.772 1.00 0.00 N ATOM 0 H ARG A 40 -16.048 -31.674 234.914 1.00 0.00 H new ATOM 0 HA ARG A 40 -16.202 -33.291 237.380 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -17.149 -33.914 234.572 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -17.203 -35.008 235.939 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -19.368 -34.225 236.002 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -18.616 -33.058 237.070 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -18.432 -31.436 235.157 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -19.203 -32.602 234.100 1.00 0.00 H new ATOM 0 HE ARG A 40 -21.028 -32.440 236.212 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -19.424 -29.934 234.171 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -20.771 -28.798 234.299 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -22.786 -30.932 236.354 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -22.687 -29.366 235.542 1.00 0.00 H new ATOM 42 N VAL A 41 -13.907 -34.337 236.840 1.00 0.00 N ATOM 43 CA VAL A 41 -12.552 -34.919 236.714 1.00 0.00 C ATOM 44 C VAL A 41 -12.431 -36.087 235.725 1.00 0.00 C ATOM 45 O VAL A 41 -11.461 -36.216 234.980 1.00 0.00 O ATOM 46 CB VAL A 41 -11.986 -35.268 238.103 1.00 0.00 C ATOM 47 CG1 VAL A 41 -10.511 -35.738 238.042 1.00 0.00 C ATOM 48 CG2 VAL A 41 -12.079 -34.012 239.001 1.00 0.00 C ATOM 0 H VAL A 41 -14.213 -34.346 237.813 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.937 -34.140 236.264 1.00 0.00 H new ATOM 0 HB VAL A 41 -12.574 -36.092 238.507 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.162 -35.971 239.048 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.438 -36.628 237.417 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.894 -34.946 237.618 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.682 -34.242 239.990 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -11.500 -33.203 238.556 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.121 -33.705 239.091 1.00 0.00 H new ATOM 58 N LYS A 42 -13.502 -36.927 235.651 1.00 0.00 N ATOM 59 CA LYS A 42 -13.744 -38.017 234.715 1.00 0.00 C ATOM 60 C LYS A 42 -13.982 -37.541 233.298 1.00 0.00 C ATOM 61 O LYS A 42 -13.726 -38.285 232.361 1.00 0.00 O ATOM 62 CB LYS A 42 -14.893 -38.990 235.103 1.00 0.00 C ATOM 63 CG LYS A 42 -14.705 -39.673 236.470 1.00 0.00 C ATOM 64 CD LYS A 42 -13.490 -40.611 236.530 1.00 0.00 C ATOM 65 CE LYS A 42 -13.375 -41.354 237.868 1.00 0.00 C ATOM 66 NZ LYS A 42 -12.191 -42.244 237.880 1.00 0.00 N ATOM 0 H LYS A 42 -14.274 -36.834 236.311 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.810 -38.576 234.772 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -15.834 -38.439 235.111 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -14.979 -39.758 234.334 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.599 -38.906 237.238 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.604 -40.241 236.709 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.558 -41.338 235.721 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -12.582 -40.032 236.362 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.302 -40.634 238.683 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -14.277 -41.941 238.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.135 -42.735 238.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.275 -42.944 237.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -11.330 -41.678 237.738 1.00 0.00 H new ATOM 80 N ARG A 43 -14.508 -36.303 233.073 1.00 0.00 N ATOM 81 CA ARG A 43 -14.832 -35.709 231.766 1.00 0.00 C ATOM 82 C ARG A 43 -13.707 -35.602 230.732 1.00 0.00 C ATOM 83 O ARG A 43 -13.966 -35.583 229.535 1.00 0.00 O ATOM 84 CB ARG A 43 -15.688 -34.427 231.873 1.00 0.00 C ATOM 85 CG ARG A 43 -16.598 -34.198 230.651 1.00 0.00 C ATOM 86 CD ARG A 43 -17.769 -33.241 230.914 1.00 0.00 C ATOM 87 NE ARG A 43 -17.227 -31.872 231.226 1.00 0.00 N ATOM 88 CZ ARG A 43 -18.035 -30.788 231.452 1.00 0.00 C ATOM 89 NH1 ARG A 43 -19.393 -30.912 231.427 1.00 0.00 N ATOM 90 NH2 ARG A 43 -17.472 -29.570 231.700 1.00 0.00 N ATOM 0 H ARG A 43 -14.724 -35.671 233.844 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.458 -36.484 231.325 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -16.304 -34.484 232.770 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -15.029 -33.567 231.993 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -15.997 -33.803 229.832 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -16.994 -35.158 230.321 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -18.422 -33.197 230.042 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -18.372 -33.605 231.746 1.00 0.00 H new ATOM 0 HE ARG A 43 -16.216 -31.746 231.271 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -19.819 -31.819 231.238 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -19.983 -30.097 231.597 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -16.457 -29.471 231.716 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -18.066 -28.758 231.869 1.00 0.00 H new ATOM 104 N LEU A 44 -12.417 -35.560 231.181 1.00 0.00 N ATOM 105 CA LEU A 44 -11.205 -35.556 230.365 1.00 0.00 C ATOM 106 C LEU A 44 -10.851 -36.945 229.820 1.00 0.00 C ATOM 107 O LEU A 44 -10.607 -37.143 228.632 1.00 0.00 O ATOM 108 CB LEU A 44 -10.021 -35.113 231.274 1.00 0.00 C ATOM 109 CG LEU A 44 -8.713 -34.729 230.542 1.00 0.00 C ATOM 110 CD1 LEU A 44 -8.708 -33.240 230.145 1.00 0.00 C ATOM 111 CD2 LEU A 44 -7.499 -35.063 231.421 1.00 0.00 C ATOM 0 H LEU A 44 -12.205 -35.527 232.178 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.378 -34.887 229.522 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.345 -34.259 231.869 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.801 -35.922 231.970 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.653 -35.313 229.623 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.775 -33.003 229.633 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.548 -33.038 229.481 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.797 -32.624 231.040 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.584 -34.789 230.897 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.562 -34.506 232.356 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.488 -36.132 231.636 1.00 0.00 H new ATOM 123 N LEU A 45 -10.827 -37.956 230.724 1.00 0.00 N ATOM 124 CA LEU A 45 -10.473 -39.347 230.505 1.00 0.00 C ATOM 125 C LEU A 45 -11.616 -40.260 230.060 1.00 0.00 C ATOM 126 O LEU A 45 -11.373 -41.317 229.478 1.00 0.00 O ATOM 127 CB LEU A 45 -9.765 -39.901 231.769 1.00 0.00 C ATOM 128 CG LEU A 45 -10.630 -39.861 233.038 1.00 0.00 C ATOM 129 CD1 LEU A 45 -11.016 -41.271 233.492 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.910 -39.133 234.184 1.00 0.00 C ATOM 0 H LEU A 45 -11.078 -37.787 231.698 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.796 -39.352 229.651 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.462 -40.931 231.581 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.855 -39.327 231.944 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.536 -39.310 232.786 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.628 -41.209 234.392 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.582 -41.765 232.702 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.114 -41.844 233.705 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.549 -39.122 235.067 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.979 -39.651 234.416 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.690 -38.109 233.883 1.00 0.00 H new ATOM 142 N SER A 46 -12.912 -39.842 230.247 1.00 0.00 N ATOM 143 CA SER A 46 -14.135 -40.544 229.798 1.00 0.00 C ATOM 144 C SER A 46 -14.373 -40.451 228.284 1.00 0.00 C ATOM 145 O SER A 46 -15.294 -41.045 227.732 1.00 0.00 O ATOM 146 CB SER A 46 -15.438 -40.211 230.590 1.00 0.00 C ATOM 147 OG SER A 46 -15.660 -38.812 230.747 1.00 0.00 O ATOM 0 H SER A 46 -13.126 -38.972 230.735 1.00 0.00 H new ATOM 0 HA SER A 46 -13.908 -41.582 230.041 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.291 -40.652 230.074 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.386 -40.676 231.574 1.00 0.00 H new ATOM 0 HG SER A 46 -14.977 -38.437 231.342 1.00 0.00 H new ATOM 153 N ILE A 47 -13.461 -39.721 227.599 1.00 0.00 N ATOM 154 CA ILE A 47 -13.346 -39.519 226.153 1.00 0.00 C ATOM 155 C ILE A 47 -11.947 -39.859 225.681 1.00 0.00 C ATOM 156 O ILE A 47 -11.703 -40.908 225.082 1.00 0.00 O ATOM 157 CB ILE A 47 -13.746 -38.123 225.637 1.00 0.00 C ATOM 158 CG1 ILE A 47 -13.468 -36.961 226.620 1.00 0.00 C ATOM 159 CG2 ILE A 47 -15.238 -38.228 225.301 1.00 0.00 C ATOM 160 CD1 ILE A 47 -13.974 -35.608 226.118 1.00 0.00 C ATOM 0 H ILE A 47 -12.727 -39.218 228.097 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.081 -40.201 225.725 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.132 -37.866 224.774 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.939 -37.184 227.578 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.395 -36.896 226.800 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.595 -37.269 224.926 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.386 -38.993 224.539 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.795 -38.497 226.199 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.746 -34.838 226.855 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.485 -35.364 225.175 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.052 -35.657 225.965 1.00 0.00 H new ATOM 172 N THR A 48 -10.996 -38.933 225.951 1.00 0.00 N ATOM 173 CA THR A 48 -9.563 -38.931 225.674 1.00 0.00 C ATOM 174 C THR A 48 -8.821 -39.690 226.752 1.00 0.00 C ATOM 175 O THR A 48 -8.175 -39.111 227.618 1.00 0.00 O ATOM 176 CB THR A 48 -8.990 -37.516 225.528 1.00 0.00 C ATOM 177 OG1 THR A 48 -9.747 -36.563 226.275 1.00 0.00 O ATOM 178 CG2 THR A 48 -9.091 -37.116 224.050 1.00 0.00 C ATOM 0 H THR A 48 -11.262 -38.070 226.426 1.00 0.00 H new ATOM 0 HA THR A 48 -9.423 -39.430 224.715 1.00 0.00 H new ATOM 0 HB THR A 48 -7.963 -37.522 225.893 1.00 0.00 H new ATOM 0 HG1 THR A 48 -9.829 -36.866 227.204 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.690 -36.111 223.917 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.520 -37.818 223.443 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.135 -37.134 223.739 1.00 0.00 H new ATOM 186 N ASN A 49 -8.937 -41.026 226.632 1.00 0.00 N ATOM 187 CA ASN A 49 -8.334 -42.088 227.451 1.00 0.00 C ATOM 188 C ASN A 49 -9.225 -43.279 227.192 1.00 0.00 C ATOM 189 O ASN A 49 -8.729 -44.276 226.684 1.00 0.00 O ATOM 190 CB ASN A 49 -8.063 -41.876 228.983 1.00 0.00 C ATOM 191 CG ASN A 49 -6.705 -41.215 229.281 1.00 0.00 C ATOM 192 OD1 ASN A 49 -5.646 -41.790 229.011 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.710 -40.021 229.928 1.00 0.00 N ATOM 0 H ASN A 49 -9.510 -41.424 225.888 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.293 -42.174 227.140 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.858 -41.259 229.403 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.107 -42.841 229.489 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.829 -39.584 230.199 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.595 -39.561 230.143 1.00 0.00 H new ATOM 200 N ASP A 50 -10.576 -43.188 227.458 1.00 0.00 N ATOM 201 CA ASP A 50 -11.603 -44.170 227.057 1.00 0.00 C ATOM 202 C ASP A 50 -11.747 -44.419 225.516 1.00 0.00 C ATOM 203 O ASP A 50 -10.781 -44.346 224.767 1.00 0.00 O ATOM 204 CB ASP A 50 -12.974 -43.810 227.714 1.00 0.00 C ATOM 205 CG ASP A 50 -13.911 -45.010 227.919 1.00 0.00 C ATOM 206 OD1 ASP A 50 -13.490 -45.981 228.601 1.00 0.00 O ATOM 207 OD2 ASP A 50 -15.058 -44.961 227.399 1.00 0.00 O ATOM 0 H ASP A 50 -10.971 -42.400 227.972 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.247 -45.128 227.435 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.789 -43.340 228.680 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.479 -43.072 227.091 1.00 0.00 H new ATOM 212 N LYS A 51 -12.937 -44.791 224.972 1.00 0.00 N ATOM 213 CA LYS A 51 -13.084 -45.285 223.596 1.00 0.00 C ATOM 214 C LYS A 51 -13.285 -44.254 222.495 1.00 0.00 C ATOM 215 O LYS A 51 -13.083 -44.486 221.307 1.00 0.00 O ATOM 216 CB LYS A 51 -14.195 -46.371 223.572 1.00 0.00 C ATOM 217 CG LYS A 51 -14.114 -47.353 222.390 1.00 0.00 C ATOM 218 CD LYS A 51 -15.141 -48.489 222.492 1.00 0.00 C ATOM 219 CE LYS A 51 -15.024 -49.494 221.339 1.00 0.00 C ATOM 220 NZ LYS A 51 -16.030 -50.575 221.470 1.00 0.00 N ATOM 0 H LYS A 51 -13.817 -44.753 225.486 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.108 -45.696 223.338 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -14.148 -46.939 224.501 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.166 -45.876 223.549 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -14.272 -46.808 221.459 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -13.111 -47.778 222.344 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -15.007 -49.011 223.439 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -16.146 -48.066 222.500 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -15.161 -48.979 220.388 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -14.023 -49.924 221.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -15.929 -51.241 220.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -15.883 -51.080 222.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -16.985 -50.164 221.457 1.00 0.00 H new ATOM 234 N HIS A 52 -13.728 -43.051 222.878 1.00 0.00 N ATOM 235 CA HIS A 52 -14.129 -41.944 222.047 1.00 0.00 C ATOM 236 C HIS A 52 -12.967 -41.146 221.465 1.00 0.00 C ATOM 237 O HIS A 52 -13.154 -40.343 220.555 1.00 0.00 O ATOM 238 CB HIS A 52 -15.037 -41.054 222.913 1.00 0.00 C ATOM 239 CG HIS A 52 -16.271 -41.728 223.464 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.324 -42.164 222.688 1.00 0.00 N ATOM 241 CD2 HIS A 52 -16.636 -41.979 224.755 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.261 -42.658 223.539 1.00 0.00 C ATOM 243 NE2 HIS A 52 -17.888 -42.566 224.800 1.00 0.00 N ATOM 0 H HIS A 52 -13.817 -42.822 223.868 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.649 -42.330 221.170 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.451 -40.669 223.748 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.348 -40.195 222.319 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.032 -41.751 225.621 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.203 -43.078 223.219 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.408 -42.862 225.626 1.00 0.00 H new ATOM 251 N ASP A 53 -11.717 -41.416 221.968 1.00 0.00 N ATOM 252 CA ASP A 53 -10.397 -40.879 221.611 1.00 0.00 C ATOM 253 C ASP A 53 -10.099 -40.895 220.105 1.00 0.00 C ATOM 254 O ASP A 53 -9.679 -39.898 219.523 1.00 0.00 O ATOM 255 CB ASP A 53 -9.233 -41.512 222.451 1.00 0.00 C ATOM 256 CG ASP A 53 -8.896 -42.984 222.138 1.00 0.00 C ATOM 257 OD1 ASP A 53 -9.824 -43.832 222.137 1.00 0.00 O ATOM 258 OD2 ASP A 53 -7.692 -43.264 221.886 1.00 0.00 O ATOM 0 H ASP A 53 -11.622 -42.098 222.721 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.448 -39.825 221.885 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.335 -40.914 222.298 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.491 -41.436 223.507 1.00 0.00 H new ATOM 263 N GLU A 54 -10.428 -42.046 219.463 1.00 0.00 N ATOM 264 CA GLU A 54 -10.442 -42.292 218.023 1.00 0.00 C ATOM 265 C GLU A 54 -11.597 -41.607 217.284 1.00 0.00 C ATOM 266 O GLU A 54 -11.417 -41.049 216.205 1.00 0.00 O ATOM 267 CB GLU A 54 -10.371 -43.811 217.728 1.00 0.00 C ATOM 268 CG GLU A 54 -11.567 -44.644 218.229 1.00 0.00 C ATOM 269 CD GLU A 54 -11.293 -46.134 218.023 1.00 0.00 C ATOM 270 OE1 GLU A 54 -11.129 -46.550 216.844 1.00 0.00 O ATOM 271 OE2 GLU A 54 -11.247 -46.875 219.041 1.00 0.00 O ATOM 0 H GLU A 54 -10.708 -42.875 219.987 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.545 -41.822 217.620 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.281 -43.950 216.651 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.461 -44.208 218.178 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.744 -44.442 219.285 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.471 -44.355 217.693 1.00 0.00 H new ATOM 278 N TYR A 55 -12.835 -41.590 217.875 1.00 0.00 N ATOM 279 CA TYR A 55 -14.028 -40.955 217.279 1.00 0.00 C ATOM 280 C TYR A 55 -13.995 -39.420 217.286 1.00 0.00 C ATOM 281 O TYR A 55 -14.366 -38.810 216.286 1.00 0.00 O ATOM 282 CB TYR A 55 -15.383 -41.524 217.824 1.00 0.00 C ATOM 283 CG TYR A 55 -16.618 -41.071 217.041 1.00 0.00 C ATOM 284 CD1 TYR A 55 -16.639 -40.993 215.651 1.00 0.00 C ATOM 285 CD2 TYR A 55 -17.746 -40.650 217.728 1.00 0.00 C ATOM 286 CE1 TYR A 55 -17.734 -40.478 214.983 1.00 0.00 C ATOM 287 CE2 TYR A 55 -18.848 -40.154 217.059 1.00 0.00 C ATOM 288 CZ TYR A 55 -18.839 -40.055 215.686 1.00 0.00 C ATOM 289 OH TYR A 55 -19.923 -39.477 214.992 1.00 0.00 O ATOM 0 H TYR A 55 -13.019 -42.022 218.781 1.00 0.00 H new ATOM 0 HA TYR A 55 -13.979 -41.242 216.229 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -15.338 -42.613 217.810 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -15.497 -41.223 218.865 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.787 -41.340 215.086 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.764 -40.711 218.806 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -17.722 -40.407 213.905 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.720 -39.843 217.615 1.00 0.00 H new ATOM 0 HH TYR A 55 -20.626 -39.231 215.629 1.00 0.00 H new ATOM 299 N LEU A 56 -13.490 -38.746 218.368 1.00 0.00 N ATOM 300 CA LEU A 56 -13.279 -37.282 218.384 1.00 0.00 C ATOM 301 C LEU A 56 -12.117 -36.864 217.496 1.00 0.00 C ATOM 302 O LEU A 56 -12.273 -35.998 216.643 1.00 0.00 O ATOM 303 CB LEU A 56 -13.435 -36.583 219.783 1.00 0.00 C ATOM 304 CG LEU A 56 -12.353 -36.550 220.901 1.00 0.00 C ATOM 305 CD1 LEU A 56 -13.057 -36.673 222.263 1.00 0.00 C ATOM 306 CD2 LEU A 56 -11.263 -37.594 220.818 1.00 0.00 C ATOM 0 H LEU A 56 -13.224 -39.207 219.238 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.144 -36.834 217.894 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.674 -35.541 219.570 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.320 -37.026 220.239 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.835 -35.600 220.766 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -12.314 -36.652 223.060 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.750 -35.841 222.391 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -13.607 -37.613 222.305 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.572 -37.466 221.652 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.707 -38.588 220.864 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.722 -37.482 219.878 1.00 0.00 H new ATOM 318 N THR A 57 -10.945 -37.551 217.569 1.00 0.00 N ATOM 319 CA THR A 57 -9.823 -37.458 216.635 1.00 0.00 C ATOM 320 C THR A 57 -10.136 -37.644 215.151 1.00 0.00 C ATOM 321 O THR A 57 -9.465 -36.994 214.382 1.00 0.00 O ATOM 322 CB THR A 57 -8.477 -38.044 217.070 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.483 -39.441 217.331 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.050 -37.292 218.340 1.00 0.00 C ATOM 0 H THR A 57 -10.763 -38.213 218.323 1.00 0.00 H new ATOM 0 HA THR A 57 -9.648 -36.386 216.727 1.00 0.00 H new ATOM 0 HB THR A 57 -7.784 -37.917 216.239 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.674 -39.596 218.280 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.092 -37.679 218.687 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.954 -36.229 218.118 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.801 -37.434 219.117 1.00 0.00 H new ATOM 332 N GLU A 58 -11.126 -38.471 214.689 1.00 0.00 N ATOM 333 CA GLU A 58 -11.558 -38.568 213.273 1.00 0.00 C ATOM 334 C GLU A 58 -12.228 -37.306 212.643 1.00 0.00 C ATOM 335 O GLU A 58 -11.873 -36.911 211.518 1.00 0.00 O ATOM 336 CB GLU A 58 -12.437 -39.830 213.042 1.00 0.00 C ATOM 337 CG GLU A 58 -11.611 -41.125 212.891 1.00 0.00 C ATOM 338 CD GLU A 58 -10.816 -41.100 211.584 1.00 0.00 C ATOM 339 OE1 GLU A 58 -11.456 -41.044 210.500 1.00 0.00 O ATOM 340 OE2 GLU A 58 -9.557 -41.136 211.653 1.00 0.00 O ATOM 0 H GLU A 58 -11.648 -39.094 215.306 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.615 -38.651 212.733 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.128 -39.942 213.878 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.041 -39.685 212.146 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.931 -41.231 213.736 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.274 -41.990 212.905 1.00 0.00 H new ATOM 347 N MET A 59 -13.150 -36.576 213.382 1.00 0.00 N ATOM 348 CA MET A 59 -13.849 -35.294 213.046 1.00 0.00 C ATOM 349 C MET A 59 -12.908 -34.248 212.441 1.00 0.00 C ATOM 350 O MET A 59 -13.065 -33.627 211.376 1.00 0.00 O ATOM 351 CB MET A 59 -14.308 -34.616 214.381 1.00 0.00 C ATOM 352 CG MET A 59 -15.536 -35.224 215.063 1.00 0.00 C ATOM 353 SD MET A 59 -15.810 -34.595 216.761 1.00 0.00 S ATOM 354 CE MET A 59 -15.084 -32.919 216.694 1.00 0.00 C ATOM 0 H MET A 59 -13.438 -36.909 214.302 1.00 0.00 H new ATOM 0 HA MET A 59 -14.649 -35.558 212.354 1.00 0.00 H new ATOM 0 HB2 MET A 59 -13.476 -34.647 215.084 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.515 -33.565 214.178 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.419 -35.015 214.459 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.424 -36.308 215.098 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.253 -32.411 217.644 1.00 0.00 H new ATOM 0 HE2 MET A 59 -14.013 -32.994 216.508 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.553 -32.351 215.891 1.00 0.00 H new ATOM 364 N VAL A 60 -11.806 -34.100 213.208 1.00 0.00 N ATOM 365 CA VAL A 60 -10.730 -33.171 212.941 1.00 0.00 C ATOM 366 C VAL A 60 -9.926 -33.502 211.683 1.00 0.00 C ATOM 367 O VAL A 60 -10.032 -32.595 210.891 1.00 0.00 O ATOM 368 CB VAL A 60 -9.958 -32.685 214.140 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.462 -31.243 213.899 1.00 0.00 C ATOM 370 CG2 VAL A 60 -10.895 -32.670 215.354 1.00 0.00 C ATOM 0 H VAL A 60 -11.653 -34.650 214.053 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.238 -32.246 212.669 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.107 -33.344 214.310 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.905 -30.899 214.771 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.814 -31.223 213.023 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.317 -30.587 213.733 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.349 -32.320 216.230 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.734 -32.002 215.158 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.269 -33.677 215.538 1.00 0.00 H new ATOM 380 N PRO A 61 -9.177 -34.582 211.276 1.00 0.00 N ATOM 381 CA PRO A 61 -8.637 -34.848 209.935 1.00 0.00 C ATOM 382 C PRO A 61 -9.627 -34.811 208.801 1.00 0.00 C ATOM 383 O PRO A 61 -9.165 -34.612 207.693 1.00 0.00 O ATOM 384 CB PRO A 61 -7.866 -36.165 209.996 1.00 0.00 C ATOM 385 CG PRO A 61 -7.506 -36.227 211.463 1.00 0.00 C ATOM 386 CD PRO A 61 -8.747 -35.636 212.132 1.00 0.00 C ATOM 0 HA PRO A 61 -7.979 -34.017 209.683 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.476 -37.014 209.686 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.984 -36.155 209.356 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.315 -37.249 211.791 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.610 -35.648 211.686 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -9.526 -36.389 212.248 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.514 -35.261 213.129 1.00 0.00 H new ATOM 394 N LEU A 62 -10.980 -34.858 208.999 1.00 0.00 N ATOM 395 CA LEU A 62 -11.866 -34.388 207.901 1.00 0.00 C ATOM 396 C LEU A 62 -11.746 -32.842 207.636 1.00 0.00 C ATOM 397 O LEU A 62 -11.567 -32.383 206.497 1.00 0.00 O ATOM 398 CB LEU A 62 -13.306 -34.906 208.068 1.00 0.00 C ATOM 399 CG LEU A 62 -13.414 -36.403 207.670 1.00 0.00 C ATOM 400 CD1 LEU A 62 -13.009 -37.380 208.781 1.00 0.00 C ATOM 401 CD2 LEU A 62 -14.835 -36.777 207.221 1.00 0.00 C ATOM 0 H LEU A 62 -11.448 -35.190 209.842 1.00 0.00 H new ATOM 0 HA LEU A 62 -11.507 -34.838 206.976 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.623 -34.778 209.103 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -13.982 -34.313 207.452 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.707 -36.503 206.847 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.113 -38.404 208.421 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.972 -37.199 209.065 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.653 -37.233 209.648 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -14.865 -37.833 206.952 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.535 -36.590 208.035 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -15.114 -36.174 206.357 1.00 0.00 H new ATOM 413 N LEU A 63 -11.661 -32.039 208.740 1.00 0.00 N ATOM 414 CA LEU A 63 -11.256 -30.610 208.719 1.00 0.00 C ATOM 415 C LEU A 63 -9.763 -30.328 208.424 1.00 0.00 C ATOM 416 O LEU A 63 -9.447 -29.541 207.551 1.00 0.00 O ATOM 417 CB LEU A 63 -11.698 -29.940 210.030 1.00 0.00 C ATOM 418 CG LEU A 63 -10.879 -28.836 210.730 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.069 -27.416 210.166 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.387 -28.889 212.156 1.00 0.00 C ATOM 0 H LEU A 63 -11.876 -32.377 209.678 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.769 -30.174 207.862 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.687 -29.520 209.844 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.823 -30.741 210.759 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.813 -29.021 210.599 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.450 -26.716 210.727 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.776 -27.399 209.116 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.116 -27.126 210.255 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.870 -28.139 212.755 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.458 -28.688 212.168 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.199 -29.878 212.573 1.00 0.00 H new ATOM 432 N VAL A 64 -8.761 -30.978 209.094 1.00 0.00 N ATOM 433 CA VAL A 64 -7.306 -30.917 208.878 1.00 0.00 C ATOM 434 C VAL A 64 -6.945 -31.388 207.485 1.00 0.00 C ATOM 435 O VAL A 64 -6.026 -30.867 206.881 1.00 0.00 O ATOM 436 CB VAL A 64 -6.432 -31.606 209.940 1.00 0.00 C ATOM 437 CG1 VAL A 64 -4.919 -31.343 209.752 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.829 -31.083 211.323 1.00 0.00 C ATOM 0 H VAL A 64 -8.987 -31.609 209.863 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.066 -29.859 208.988 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.600 -32.678 209.838 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.360 -31.857 210.534 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.604 -31.714 208.777 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.726 -30.272 209.813 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.215 -31.565 212.084 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.675 -30.005 211.362 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.880 -31.307 211.509 1.00 0.00 H new ATOM 448 N GLU A 65 -7.720 -32.318 206.849 1.00 0.00 N ATOM 449 CA GLU A 65 -7.507 -32.698 205.446 1.00 0.00 C ATOM 450 C GLU A 65 -7.913 -31.550 204.488 1.00 0.00 C ATOM 451 O GLU A 65 -7.101 -31.119 203.666 1.00 0.00 O ATOM 452 CB GLU A 65 -7.974 -34.129 205.012 1.00 0.00 C ATOM 453 CG GLU A 65 -9.466 -34.317 204.676 1.00 0.00 C ATOM 454 CD GLU A 65 -9.736 -35.785 204.344 1.00 0.00 C ATOM 455 OE1 GLU A 65 -9.210 -36.260 203.301 1.00 0.00 O ATOM 456 OE2 GLU A 65 -10.472 -36.448 205.122 1.00 0.00 O ATOM 0 H GLU A 65 -8.493 -32.809 207.299 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.429 -32.830 205.355 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.392 -34.422 204.138 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -7.719 -34.824 205.812 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.081 -34.005 205.520 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.741 -33.686 203.831 1.00 0.00 H new ATOM 463 N PHE A 66 -9.143 -30.949 204.685 1.00 0.00 N ATOM 464 CA PHE A 66 -9.657 -29.756 203.963 1.00 0.00 C ATOM 465 C PHE A 66 -8.789 -28.470 204.066 1.00 0.00 C ATOM 466 O PHE A 66 -8.377 -27.864 203.076 1.00 0.00 O ATOM 467 CB PHE A 66 -11.157 -29.524 204.478 1.00 0.00 C ATOM 468 CG PHE A 66 -11.716 -28.132 204.837 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.486 -27.550 206.080 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.520 -27.425 203.956 1.00 0.00 C ATOM 471 CE1 PHE A 66 -11.957 -26.304 206.420 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.027 -26.184 204.301 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.742 -25.611 205.526 1.00 0.00 C ATOM 0 H PHE A 66 -9.809 -31.303 205.372 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.618 -29.963 202.894 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.814 -29.933 203.711 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.279 -30.145 205.366 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -10.912 -28.102 206.810 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -12.753 -27.847 202.990 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.713 -25.873 207.380 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -13.656 -25.654 203.601 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.129 -24.635 205.778 1.00 0.00 H new ATOM 483 N ALA A 67 -8.505 -28.061 205.320 1.00 0.00 N ATOM 484 CA ALA A 67 -7.740 -26.932 205.806 1.00 0.00 C ATOM 485 C ALA A 67 -6.241 -27.021 205.602 1.00 0.00 C ATOM 486 O ALA A 67 -5.588 -26.043 205.246 1.00 0.00 O ATOM 487 CB ALA A 67 -8.125 -26.623 207.266 1.00 0.00 C ATOM 0 H ALA A 67 -8.864 -28.600 206.108 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.019 -26.088 205.175 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.545 -25.772 207.623 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.187 -26.385 207.320 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.916 -27.492 207.889 1.00 0.00 H new ATOM 493 N LYS A 68 -5.630 -28.221 205.853 1.00 0.00 N ATOM 494 CA LYS A 68 -4.201 -28.463 205.687 1.00 0.00 C ATOM 495 C LYS A 68 -3.710 -28.620 204.263 1.00 0.00 C ATOM 496 O LYS A 68 -2.540 -28.325 203.992 1.00 0.00 O ATOM 497 CB LYS A 68 -3.577 -29.472 206.683 1.00 0.00 C ATOM 498 CG LYS A 68 -2.170 -29.144 207.208 1.00 0.00 C ATOM 499 CD LYS A 68 -2.152 -27.892 208.103 1.00 0.00 C ATOM 500 CE LYS A 68 -1.718 -26.628 207.376 1.00 0.00 C ATOM 501 NZ LYS A 68 -1.630 -25.489 208.313 1.00 0.00 N ATOM 0 H LYS A 68 -6.141 -29.041 206.179 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.788 -27.500 205.987 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.246 -29.564 207.538 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.541 -30.449 206.200 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.789 -29.995 207.772 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.497 -28.993 206.364 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.148 -27.738 208.518 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.480 -28.066 208.943 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.750 -26.790 206.901 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.428 -26.398 206.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.128 -24.701 207.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.588 -25.182 208.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.112 -25.781 209.166 1.00 0.00 H new ATOM 515 N ASP A 69 -4.590 -29.040 203.276 1.00 0.00 N ATOM 516 CA ASP A 69 -4.280 -29.217 201.825 1.00 0.00 C ATOM 517 C ASP A 69 -3.695 -27.980 201.127 1.00 0.00 C ATOM 518 O ASP A 69 -2.942 -28.050 200.162 1.00 0.00 O ATOM 519 CB ASP A 69 -5.508 -29.760 201.022 1.00 0.00 C ATOM 520 CG ASP A 69 -5.122 -30.437 199.696 1.00 0.00 C ATOM 521 OD1 ASP A 69 -4.347 -31.429 199.745 1.00 0.00 O ATOM 522 OD2 ASP A 69 -5.599 -29.968 198.629 1.00 0.00 O ATOM 0 H ASP A 69 -5.561 -29.268 203.491 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.487 -29.965 201.821 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.050 -30.474 201.641 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.190 -28.936 200.815 1.00 0.00 H new ATOM 527 N GLU A 70 -4.010 -26.824 201.739 1.00 0.00 N ATOM 528 CA GLU A 70 -3.617 -25.450 201.577 1.00 0.00 C ATOM 529 C GLU A 70 -2.131 -25.114 201.675 1.00 0.00 C ATOM 530 O GLU A 70 -1.710 -24.060 201.204 1.00 0.00 O ATOM 531 CB GLU A 70 -4.266 -24.780 202.826 1.00 0.00 C ATOM 532 CG GLU A 70 -4.294 -23.239 202.892 1.00 0.00 C ATOM 533 CD GLU A 70 -5.036 -22.672 201.682 1.00 0.00 C ATOM 534 OE1 GLU A 70 -6.252 -22.974 201.537 1.00 0.00 O ATOM 535 OE2 GLU A 70 -4.399 -21.929 200.888 1.00 0.00 O ATOM 0 H GLU A 70 -4.681 -26.873 202.506 1.00 0.00 H new ATOM 0 HA GLU A 70 -3.908 -25.137 200.574 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.294 -25.136 202.899 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -3.740 -25.142 203.710 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.782 -22.916 203.811 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.276 -22.850 202.918 1.00 0.00 H new ATOM 542 N CYS A 71 -1.330 -25.960 202.389 1.00 0.00 N ATOM 543 CA CYS A 71 0.024 -25.612 202.825 1.00 0.00 C ATOM 544 C CYS A 71 1.199 -26.386 202.247 1.00 0.00 C ATOM 545 O CYS A 71 2.254 -26.388 202.873 1.00 0.00 O ATOM 546 CB CYS A 71 0.076 -25.608 204.376 1.00 0.00 C ATOM 547 SG CYS A 71 -1.034 -24.329 205.057 1.00 0.00 S ATOM 0 H CYS A 71 -1.621 -26.897 202.669 1.00 0.00 H new ATOM 0 HA CYS A 71 0.182 -24.622 202.397 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.213 -26.587 204.757 1.00 0.00 H new ATOM 0 HB3 CYS A 71 1.097 -25.425 204.710 1.00 0.00 H new ATOM 0 HG CYS A 71 -0.341 -23.483 205.761 1.00 0.00 H new ATOM 553 N HIS A 72 1.058 -27.054 201.073 1.00 0.00 N ATOM 554 CA HIS A 72 2.099 -27.796 200.331 1.00 0.00 C ATOM 555 C HIS A 72 1.960 -29.305 200.412 1.00 0.00 C ATOM 556 O HIS A 72 2.196 -30.010 199.435 1.00 0.00 O ATOM 557 CB HIS A 72 3.619 -27.515 200.620 1.00 0.00 C ATOM 558 CG HIS A 72 4.138 -26.109 200.396 1.00 0.00 C ATOM 559 ND1 HIS A 72 3.757 -25.300 199.347 1.00 0.00 N ATOM 560 CD2 HIS A 72 5.186 -25.461 200.988 1.00 0.00 C ATOM 561 CE1 HIS A 72 4.577 -24.216 199.360 1.00 0.00 C ATOM 562 NE2 HIS A 72 5.470 -24.274 200.328 1.00 0.00 N ATOM 0 H HIS A 72 0.158 -27.088 200.594 1.00 0.00 H new ATOM 0 HA HIS A 72 1.872 -27.379 199.350 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.816 -27.782 201.658 1.00 0.00 H new ATOM 0 HB3 HIS A 72 4.207 -28.191 199.999 1.00 0.00 H new ATOM 0 HD2 HIS A 72 5.721 -25.824 201.853 1.00 0.00 H new ATOM 0 HE1 HIS A 72 4.505 -23.399 198.657 1.00 0.00 H new ATOM 0 HE2 HIS A 72 6.204 -23.599 200.543 1.00 0.00 H new ATOM 570 N ASN A 73 1.646 -29.837 201.624 1.00 0.00 N ATOM 571 CA ASN A 73 1.591 -31.272 201.927 1.00 0.00 C ATOM 572 C ASN A 73 0.250 -31.910 201.578 1.00 0.00 C ATOM 573 O ASN A 73 -0.778 -31.281 201.809 1.00 0.00 O ATOM 574 CB ASN A 73 2.001 -31.692 203.389 1.00 0.00 C ATOM 575 CG ASN A 73 1.490 -30.887 204.603 1.00 0.00 C ATOM 576 OD1 ASN A 73 1.842 -31.248 205.730 1.00 0.00 O ATOM 577 ND2 ASN A 73 0.676 -29.823 204.427 1.00 0.00 N ATOM 0 H ASN A 73 1.420 -29.255 202.430 1.00 0.00 H new ATOM 0 HA ASN A 73 2.367 -31.663 201.269 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.682 -32.725 203.529 1.00 0.00 H new ATOM 0 HB3 ASN A 73 3.090 -31.686 203.433 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.339 -29.299 205.235 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.398 -29.543 203.486 1.00 0.00 H new ATOM 584 N PRO A 74 0.183 -33.118 200.985 1.00 0.00 N ATOM 585 CA PRO A 74 -1.073 -33.789 200.665 1.00 0.00 C ATOM 586 C PRO A 74 -1.602 -34.655 201.814 1.00 0.00 C ATOM 587 O PRO A 74 -2.750 -35.078 201.689 1.00 0.00 O ATOM 588 CB PRO A 74 -0.680 -34.649 199.450 1.00 0.00 C ATOM 589 CG PRO A 74 0.771 -35.066 199.716 1.00 0.00 C ATOM 590 CD PRO A 74 1.340 -33.843 200.444 1.00 0.00 C ATOM 0 HA PRO A 74 -1.886 -33.089 200.475 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.330 -35.519 199.355 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -0.765 -34.084 198.522 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.829 -35.966 200.328 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.309 -35.275 198.791 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.019 -34.145 201.242 1.00 0.00 H new ATOM 0 HD3 PRO A 74 1.910 -33.213 199.761 1.00 0.00 H new ATOM 598 N PHE A 75 -0.786 -34.948 202.889 1.00 0.00 N ATOM 599 CA PHE A 75 -0.986 -35.749 204.137 1.00 0.00 C ATOM 600 C PHE A 75 -1.796 -37.078 204.129 1.00 0.00 C ATOM 601 O PHE A 75 -1.805 -37.798 205.124 1.00 0.00 O ATOM 602 CB PHE A 75 -1.230 -34.875 205.430 1.00 0.00 C ATOM 603 CG PHE A 75 -2.265 -33.842 205.135 1.00 0.00 C ATOM 604 CD1 PHE A 75 -3.563 -34.252 204.940 1.00 0.00 C ATOM 605 CD2 PHE A 75 -1.906 -32.561 204.773 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.414 -33.534 204.144 1.00 0.00 C ATOM 607 CE2 PHE A 75 -2.772 -31.827 204.000 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.009 -32.321 203.655 1.00 0.00 C ATOM 0 H PHE A 75 0.160 -34.568 202.889 1.00 0.00 H new ATOM 0 HA PHE A 75 0.013 -36.182 204.175 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.556 -35.508 206.255 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.301 -34.398 205.742 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.916 -35.152 205.421 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.962 -32.143 205.091 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.394 -33.920 203.904 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.477 -30.846 203.657 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.657 -31.755 203.002 1.00 0.00 H new ATOM 618 N ILE A 76 -2.472 -37.433 203.001 1.00 0.00 N ATOM 619 CA ILE A 76 -3.259 -38.632 202.704 1.00 0.00 C ATOM 620 C ILE A 76 -2.315 -39.762 202.247 1.00 0.00 C ATOM 621 O ILE A 76 -1.239 -39.516 201.701 1.00 0.00 O ATOM 622 CB ILE A 76 -4.342 -38.290 201.659 1.00 0.00 C ATOM 623 CG1 ILE A 76 -5.282 -37.170 202.185 1.00 0.00 C ATOM 624 CG2 ILE A 76 -5.193 -39.516 201.256 1.00 0.00 C ATOM 625 CD1 ILE A 76 -6.099 -36.489 201.079 1.00 0.00 C ATOM 0 H ILE A 76 -2.469 -36.805 202.197 1.00 0.00 H new ATOM 0 HA ILE A 76 -3.777 -38.987 203.595 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.809 -37.945 200.773 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.965 -37.595 202.921 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.685 -36.418 202.701 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.938 -39.216 200.519 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.547 -40.282 200.827 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.695 -39.916 202.137 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -6.733 -35.718 201.517 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -5.423 -36.035 200.355 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -6.722 -37.230 200.578 1.00 0.00 H new ATOM 637 N ASP A 77 -2.684 -41.051 202.479 1.00 0.00 N ATOM 638 CA ASP A 77 -1.837 -42.222 202.223 1.00 0.00 C ATOM 639 C ASP A 77 -2.422 -43.099 201.133 1.00 0.00 C ATOM 640 O ASP A 77 -3.598 -42.974 200.811 1.00 0.00 O ATOM 641 CB ASP A 77 -1.697 -43.122 203.490 1.00 0.00 C ATOM 642 CG ASP A 77 -1.190 -42.311 204.684 1.00 0.00 C ATOM 643 OD1 ASP A 77 -0.073 -41.736 204.589 1.00 0.00 O ATOM 644 OD2 ASP A 77 -1.921 -42.264 205.709 1.00 0.00 O ATOM 0 H ASP A 77 -3.599 -41.297 202.857 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.866 -41.825 201.926 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.662 -43.568 203.732 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -1.009 -43.942 203.284 1.00 0.00 H new ATOM 649 N LYS A 78 -1.626 -44.073 200.602 1.00 0.00 N ATOM 650 CA LYS A 78 -1.915 -45.072 199.565 1.00 0.00 C ATOM 651 C LYS A 78 -3.251 -45.850 199.537 1.00 0.00 C ATOM 652 O LYS A 78 -3.641 -46.355 198.489 1.00 0.00 O ATOM 653 CB LYS A 78 -0.732 -46.083 199.511 1.00 0.00 C ATOM 654 CG LYS A 78 -0.521 -46.885 200.809 1.00 0.00 C ATOM 655 CD LYS A 78 0.703 -47.810 200.738 1.00 0.00 C ATOM 656 CE LYS A 78 0.966 -48.584 202.038 1.00 0.00 C ATOM 657 NZ LYS A 78 -0.156 -49.495 202.365 1.00 0.00 N ATOM 0 H LYS A 78 -0.668 -44.176 200.935 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.039 -44.438 198.687 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.903 -46.780 198.691 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.184 -45.539 199.281 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.402 -46.194 201.644 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.411 -47.481 201.013 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.564 -48.521 199.924 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.584 -47.215 200.495 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.886 -49.160 201.940 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.116 -47.881 202.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.097 -50.075 203.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.005 -48.936 202.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.348 -50.115 201.552 1.00 0.00 H new ATOM 671 N ASP A 79 -3.996 -45.967 200.674 1.00 0.00 N ATOM 672 CA ASP A 79 -5.291 -46.655 200.761 1.00 0.00 C ATOM 673 C ASP A 79 -6.423 -45.623 200.789 1.00 0.00 C ATOM 674 O ASP A 79 -7.606 -45.956 200.776 1.00 0.00 O ATOM 675 CB ASP A 79 -5.313 -47.570 202.029 1.00 0.00 C ATOM 676 CG ASP A 79 -6.454 -48.597 202.029 1.00 0.00 C ATOM 677 OD1 ASP A 79 -6.499 -49.431 201.086 1.00 0.00 O ATOM 678 OD2 ASP A 79 -7.288 -48.557 202.972 1.00 0.00 O ATOM 0 H ASP A 79 -3.695 -45.573 201.566 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.437 -47.288 199.886 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.362 -48.097 202.102 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.400 -46.944 202.917 1.00 0.00 H new ATOM 683 N GLY A 80 -6.013 -44.326 200.855 1.00 0.00 N ATOM 684 CA GLY A 80 -6.783 -43.097 200.987 1.00 0.00 C ATOM 685 C GLY A 80 -7.122 -42.782 202.408 1.00 0.00 C ATOM 686 O GLY A 80 -8.168 -42.225 202.724 1.00 0.00 O ATOM 0 H GLY A 80 -5.016 -44.114 200.810 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.216 -42.270 200.560 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.703 -43.185 200.409 1.00 0.00 H new ATOM 690 N ASN A 81 -6.194 -43.149 203.322 1.00 0.00 N ATOM 691 CA ASN A 81 -6.287 -42.953 204.752 1.00 0.00 C ATOM 692 C ASN A 81 -5.596 -41.652 205.126 1.00 0.00 C ATOM 693 O ASN A 81 -4.758 -41.129 204.395 1.00 0.00 O ATOM 694 CB ASN A 81 -5.686 -44.178 205.502 1.00 0.00 C ATOM 695 CG ASN A 81 -6.163 -44.250 206.956 1.00 0.00 C ATOM 696 OD1 ASN A 81 -7.117 -43.576 207.354 1.00 0.00 O ATOM 697 ND2 ASN A 81 -5.465 -45.068 207.777 1.00 0.00 N ATOM 0 H ASN A 81 -5.326 -43.610 203.049 1.00 0.00 H new ATOM 0 HA ASN A 81 -7.332 -42.876 205.053 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -5.966 -45.094 204.983 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.598 -44.119 205.480 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -5.722 -45.143 208.761 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.682 -45.610 207.412 1.00 0.00 H new ATOM 704 N GLU A 82 -5.983 -41.125 206.299 1.00 0.00 N ATOM 705 CA GLU A 82 -5.580 -39.869 206.897 1.00 0.00 C ATOM 706 C GLU A 82 -4.399 -40.069 207.828 1.00 0.00 C ATOM 707 O GLU A 82 -4.177 -41.150 208.373 1.00 0.00 O ATOM 708 CB GLU A 82 -6.796 -39.238 207.628 1.00 0.00 C ATOM 709 CG GLU A 82 -7.670 -38.327 206.738 1.00 0.00 C ATOM 710 CD GLU A 82 -8.287 -39.097 205.571 1.00 0.00 C ATOM 711 OE1 GLU A 82 -9.141 -39.985 205.835 1.00 0.00 O ATOM 712 OE2 GLU A 82 -7.911 -38.811 204.403 1.00 0.00 O ATOM 0 H GLU A 82 -6.645 -41.622 206.896 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.252 -39.181 206.118 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.418 -40.038 208.031 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.434 -38.658 208.477 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.463 -37.883 207.340 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.065 -37.506 206.353 1.00 0.00 H new ATOM 719 N SER A 83 -3.588 -38.999 207.985 1.00 0.00 N ATOM 720 CA SER A 83 -2.352 -39.044 208.765 1.00 0.00 C ATOM 721 C SER A 83 -2.003 -37.617 209.164 1.00 0.00 C ATOM 722 O SER A 83 -2.145 -36.720 208.342 1.00 0.00 O ATOM 723 CB SER A 83 -1.191 -39.673 207.942 1.00 0.00 C ATOM 724 OG SER A 83 -0.096 -40.062 208.769 1.00 0.00 O ATOM 0 H SER A 83 -3.780 -38.086 207.572 1.00 0.00 H new ATOM 0 HA SER A 83 -2.496 -39.666 209.648 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.562 -40.543 207.399 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.845 -38.956 207.197 1.00 0.00 H new ATOM 0 HG SER A 83 0.610 -40.454 208.214 1.00 0.00 H new ATOM 730 N ILE A 84 -1.580 -37.350 210.428 1.00 0.00 N ATOM 731 CA ILE A 84 -1.260 -36.014 210.930 1.00 0.00 C ATOM 732 C ILE A 84 -0.044 -36.106 211.866 1.00 0.00 C ATOM 733 O ILE A 84 0.006 -37.077 212.623 1.00 0.00 O ATOM 734 CB ILE A 84 -2.444 -35.381 211.701 1.00 0.00 C ATOM 735 CG1 ILE A 84 -3.418 -36.466 212.221 1.00 0.00 C ATOM 736 CG2 ILE A 84 -3.176 -34.378 210.781 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.401 -35.922 213.252 1.00 0.00 C ATOM 0 H ILE A 84 -1.454 -38.080 211.129 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.043 -35.379 210.071 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.056 -34.852 212.571 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.972 -36.885 211.381 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.846 -37.281 212.664 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.010 -33.931 211.321 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.483 -33.596 210.471 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.552 -34.899 209.901 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.061 -36.724 213.584 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.851 -35.528 214.106 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.995 -35.125 212.804 1.00 0.00 H new ATOM 749 N PRO A 85 0.961 -35.188 211.867 1.00 0.00 N ATOM 750 CA PRO A 85 2.006 -35.076 212.893 1.00 0.00 C ATOM 751 C PRO A 85 1.515 -34.418 214.197 1.00 0.00 C ATOM 752 O PRO A 85 0.358 -34.012 214.316 1.00 0.00 O ATOM 753 CB PRO A 85 3.053 -34.157 212.241 1.00 0.00 C ATOM 754 CG PRO A 85 2.255 -33.278 211.279 1.00 0.00 C ATOM 755 CD PRO A 85 1.127 -34.193 210.810 1.00 0.00 C ATOM 0 HA PRO A 85 2.370 -36.063 213.180 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.572 -33.556 212.988 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.812 -34.734 211.713 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.869 -32.388 211.776 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.868 -32.937 210.445 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.206 -33.631 210.653 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.376 -34.668 209.861 1.00 0.00 H new ATOM 763 N SER A 86 2.429 -34.288 215.196 1.00 0.00 N ATOM 764 CA SER A 86 2.258 -33.807 216.566 1.00 0.00 C ATOM 765 C SER A 86 1.518 -32.497 216.835 1.00 0.00 C ATOM 766 O SER A 86 0.692 -32.441 217.739 1.00 0.00 O ATOM 767 CB SER A 86 3.651 -33.786 217.251 1.00 0.00 C ATOM 768 OG SER A 86 4.407 -34.904 216.772 1.00 0.00 O ATOM 0 H SER A 86 3.401 -34.549 215.028 1.00 0.00 H new ATOM 0 HA SER A 86 1.556 -34.525 216.990 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.170 -32.854 217.027 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.542 -33.838 218.334 1.00 0.00 H new ATOM 0 HG SER A 86 5.292 -34.905 217.194 1.00 0.00 H new ATOM 774 N GLY A 87 1.757 -31.421 216.030 1.00 0.00 N ATOM 775 CA GLY A 87 1.093 -30.086 216.166 1.00 0.00 C ATOM 776 C GLY A 87 -0.367 -30.064 215.755 1.00 0.00 C ATOM 777 O GLY A 87 -1.265 -29.666 216.502 1.00 0.00 O ATOM 0 H GLY A 87 2.424 -31.455 215.259 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.170 -29.760 217.203 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.638 -29.360 215.562 1.00 0.00 H new ATOM 781 N VAL A 88 -0.688 -30.588 214.533 1.00 0.00 N ATOM 782 CA VAL A 88 -2.063 -30.707 214.014 1.00 0.00 C ATOM 783 C VAL A 88 -2.916 -31.709 214.819 1.00 0.00 C ATOM 784 O VAL A 88 -4.121 -31.535 214.942 1.00 0.00 O ATOM 785 CB VAL A 88 -2.190 -30.909 212.504 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.367 -29.526 211.831 1.00 0.00 C ATOM 787 CG2 VAL A 88 -0.977 -31.684 211.970 1.00 0.00 C ATOM 0 H VAL A 88 0.017 -30.939 213.884 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.483 -29.714 214.175 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.067 -31.511 212.267 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.459 -29.655 210.753 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.266 -29.046 212.217 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.501 -28.902 212.049 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.078 -31.822 210.894 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.066 -31.123 212.180 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.924 -32.658 212.457 1.00 0.00 H new ATOM 797 N LEU A 89 -2.242 -32.699 215.480 1.00 0.00 N ATOM 798 CA LEU A 89 -2.768 -33.670 216.456 1.00 0.00 C ATOM 799 C LEU A 89 -3.167 -33.058 217.810 1.00 0.00 C ATOM 800 O LEU A 89 -4.218 -33.420 218.348 1.00 0.00 O ATOM 801 CB LEU A 89 -1.801 -34.857 216.676 1.00 0.00 C ATOM 802 CG LEU A 89 -2.328 -36.012 217.568 1.00 0.00 C ATOM 803 CD1 LEU A 89 -3.697 -36.555 217.108 1.00 0.00 C ATOM 804 CD2 LEU A 89 -1.274 -37.126 217.599 1.00 0.00 C ATOM 0 H LEU A 89 -1.244 -32.838 215.323 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.686 -34.038 215.998 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.537 -35.269 215.702 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.882 -34.473 217.119 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.492 -35.619 218.571 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.011 -37.360 217.772 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.435 -35.753 217.136 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.614 -36.936 216.090 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.630 -37.946 218.223 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.099 -37.490 216.586 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.343 -36.735 218.010 1.00 0.00 H new ATOM 816 N ILE A 90 -2.389 -32.062 218.376 1.00 0.00 N ATOM 817 CA ILE A 90 -2.792 -31.306 219.608 1.00 0.00 C ATOM 818 C ILE A 90 -4.026 -30.428 219.378 1.00 0.00 C ATOM 819 O ILE A 90 -4.898 -30.279 220.235 1.00 0.00 O ATOM 820 CB ILE A 90 -1.735 -30.497 220.384 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.427 -29.082 219.804 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.482 -31.369 220.597 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.014 -28.563 220.076 1.00 0.00 C ATOM 0 H ILE A 90 -1.488 -31.773 217.995 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.003 -32.147 220.269 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.163 -30.255 221.357 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.588 -29.105 218.726 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.144 -28.373 220.218 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.268 -30.800 221.146 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.751 -32.259 221.166 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.076 -31.666 219.630 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.102 -27.574 219.633 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.150 -28.501 221.152 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.715 -29.244 219.637 1.00 0.00 H new ATOM 835 N PHE A 91 -4.172 -29.941 218.101 1.00 0.00 N ATOM 836 CA PHE A 91 -5.399 -29.337 217.583 1.00 0.00 C ATOM 837 C PHE A 91 -6.535 -30.380 217.526 1.00 0.00 C ATOM 838 O PHE A 91 -7.546 -30.192 218.183 1.00 0.00 O ATOM 839 CB PHE A 91 -5.182 -28.648 216.177 1.00 0.00 C ATOM 840 CG PHE A 91 -6.453 -28.212 215.462 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.426 -27.571 216.193 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.752 -28.570 214.156 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.622 -27.200 215.647 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.936 -28.135 213.575 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.840 -27.398 214.316 1.00 0.00 C ATOM 0 H PHE A 91 -3.419 -29.969 217.414 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.690 -28.547 218.275 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.544 -27.775 216.314 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.641 -29.340 215.532 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.238 -27.354 217.234 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.066 -29.185 213.592 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.388 -26.754 216.264 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.150 -28.373 212.544 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.716 -26.980 213.842 1.00 0.00 H new ATOM 855 N VAL A 92 -6.359 -31.504 216.781 1.00 0.00 N ATOM 856 CA VAL A 92 -7.303 -32.614 216.534 1.00 0.00 C ATOM 857 C VAL A 92 -7.946 -33.228 217.781 1.00 0.00 C ATOM 858 O VAL A 92 -9.152 -33.086 218.005 1.00 0.00 O ATOM 859 CB VAL A 92 -6.608 -33.597 215.584 1.00 0.00 C ATOM 860 CG1 VAL A 92 -7.234 -34.989 215.471 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.455 -32.956 214.182 1.00 0.00 C ATOM 0 H VAL A 92 -5.475 -31.665 216.299 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.200 -32.226 216.051 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.636 -33.782 216.041 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.655 -35.592 214.772 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.234 -35.468 216.450 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.259 -34.899 215.111 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.961 -33.660 213.512 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.440 -32.709 213.786 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.857 -32.048 214.260 1.00 0.00 H new ATOM 871 N ALA A 93 -7.131 -33.821 218.694 1.00 0.00 N ATOM 872 CA ALA A 93 -7.518 -34.310 220.004 1.00 0.00 C ATOM 873 C ALA A 93 -8.088 -33.277 220.967 1.00 0.00 C ATOM 874 O ALA A 93 -9.150 -33.544 221.524 1.00 0.00 O ATOM 875 CB ALA A 93 -6.351 -35.088 220.646 1.00 0.00 C ATOM 0 H ALA A 93 -6.139 -33.969 218.506 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.361 -34.974 219.815 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.652 -35.450 221.629 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.086 -35.935 220.013 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.489 -34.429 220.751 1.00 0.00 H new ATOM 881 N LYS A 94 -7.473 -32.056 221.182 1.00 0.00 N ATOM 882 CA LYS A 94 -8.029 -31.091 222.137 1.00 0.00 C ATOM 883 C LYS A 94 -9.280 -30.343 221.679 1.00 0.00 C ATOM 884 O LYS A 94 -10.174 -30.082 222.479 1.00 0.00 O ATOM 885 CB LYS A 94 -7.055 -30.159 222.878 1.00 0.00 C ATOM 886 CG LYS A 94 -5.752 -30.833 223.339 1.00 0.00 C ATOM 887 CD LYS A 94 -4.846 -29.898 224.158 1.00 0.00 C ATOM 888 CE LYS A 94 -4.270 -28.721 223.354 1.00 0.00 C ATOM 889 NZ LYS A 94 -3.361 -27.901 224.189 1.00 0.00 N ATOM 0 H LYS A 94 -6.622 -31.749 220.711 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.344 -31.803 222.900 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.805 -29.323 222.225 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.562 -29.743 223.749 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.996 -31.710 223.939 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.204 -31.187 222.466 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.415 -29.505 225.001 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.022 -30.479 224.572 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.730 -29.099 222.486 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.083 -28.100 222.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.986 -27.113 223.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.885 -27.523 225.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.574 -28.490 224.527 1.00 0.00 H new ATOM 903 N ALA A 95 -9.413 -30.066 220.349 1.00 0.00 N ATOM 904 CA ALA A 95 -10.574 -29.480 219.666 1.00 0.00 C ATOM 905 C ALA A 95 -11.837 -30.286 219.802 1.00 0.00 C ATOM 906 O ALA A 95 -12.926 -29.800 220.096 1.00 0.00 O ATOM 907 CB ALA A 95 -10.280 -29.463 218.154 1.00 0.00 C ATOM 0 H ALA A 95 -8.655 -30.264 219.696 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.724 -28.500 220.118 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.129 -29.032 217.623 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.390 -28.864 217.963 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.113 -30.482 217.804 1.00 0.00 H new ATOM 913 N ALA A 96 -11.659 -31.600 219.557 1.00 0.00 N ATOM 914 CA ALA A 96 -12.653 -32.618 219.595 1.00 0.00 C ATOM 915 C ALA A 96 -13.017 -33.100 220.997 1.00 0.00 C ATOM 916 O ALA A 96 -14.181 -33.402 221.235 1.00 0.00 O ATOM 917 CB ALA A 96 -12.190 -33.648 218.586 1.00 0.00 C ATOM 0 H ALA A 96 -10.742 -31.973 219.313 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.639 -32.256 219.305 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.904 -34.471 218.553 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.121 -33.187 217.601 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.211 -34.028 218.877 1.00 0.00 H new ATOM 923 N GLN A 97 -12.070 -33.097 221.997 1.00 0.00 N ATOM 924 CA GLN A 97 -12.372 -33.351 223.426 1.00 0.00 C ATOM 925 C GLN A 97 -13.120 -32.179 224.069 1.00 0.00 C ATOM 926 O GLN A 97 -13.858 -32.317 225.041 1.00 0.00 O ATOM 927 CB GLN A 97 -11.226 -33.922 224.313 1.00 0.00 C ATOM 928 CG GLN A 97 -9.936 -33.111 224.403 1.00 0.00 C ATOM 929 CD GLN A 97 -9.454 -32.786 225.819 1.00 0.00 C ATOM 930 OE1 GLN A 97 -9.152 -31.623 226.097 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.310 -33.816 226.690 1.00 0.00 N ATOM 0 H GLN A 97 -11.082 -32.917 221.820 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.048 -34.205 223.388 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.614 -34.050 225.323 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.974 -34.915 223.940 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.147 -33.659 223.887 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.079 -32.175 223.864 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.575 -34.761 226.411 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.937 -33.646 227.624 1.00 0.00 H new ATOM 940 N PHE A 98 -12.969 -30.975 223.456 1.00 0.00 N ATOM 941 CA PHE A 98 -13.766 -29.780 223.743 1.00 0.00 C ATOM 942 C PHE A 98 -15.205 -29.890 223.173 1.00 0.00 C ATOM 943 O PHE A 98 -16.183 -29.785 223.904 1.00 0.00 O ATOM 944 CB PHE A 98 -13.032 -28.536 223.117 1.00 0.00 C ATOM 945 CG PHE A 98 -13.475 -27.174 223.602 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.678 -26.611 223.221 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.606 -26.397 224.333 1.00 0.00 C ATOM 948 CE1 PHE A 98 -15.061 -25.363 223.665 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.967 -25.142 224.779 1.00 0.00 C ATOM 950 CZ PHE A 98 -14.212 -24.631 224.471 1.00 0.00 C ATOM 0 H PHE A 98 -12.268 -30.818 222.732 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.859 -29.672 224.824 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.964 -28.637 223.312 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.163 -28.572 222.035 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.333 -27.161 222.561 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.621 -26.777 224.562 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -16.022 -24.959 223.383 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.275 -24.559 225.369 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.518 -23.670 224.856 1.00 0.00 H new ATOM 960 N TYR A 99 -15.335 -30.116 221.832 1.00 0.00 N ATOM 961 CA TYR A 99 -16.587 -30.223 221.078 1.00 0.00 C ATOM 962 C TYR A 99 -17.485 -31.448 221.223 1.00 0.00 C ATOM 963 O TYR A 99 -18.691 -31.310 221.418 1.00 0.00 O ATOM 964 CB TYR A 99 -16.405 -29.848 219.592 1.00 0.00 C ATOM 965 CG TYR A 99 -17.639 -29.180 219.012 1.00 0.00 C ATOM 966 CD1 TYR A 99 -18.648 -29.928 218.425 1.00 0.00 C ATOM 967 CD2 TYR A 99 -17.741 -27.801 219.000 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.694 -29.306 217.773 1.00 0.00 C ATOM 969 CE2 TYR A 99 -18.765 -27.176 218.317 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.731 -27.931 217.690 1.00 0.00 C ATOM 971 OH TYR A 99 -20.713 -27.318 216.892 1.00 0.00 O ATOM 0 H TYR A 99 -14.518 -30.232 221.233 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.173 -29.479 221.618 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.550 -29.179 219.490 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.177 -30.746 219.018 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -18.615 -31.006 218.478 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -17.012 -27.207 219.531 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -20.482 -29.896 217.329 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.808 -26.098 218.275 1.00 0.00 H new ATOM 0 HH TYR A 99 -20.306 -27.000 216.059 1.00 0.00 H new ATOM 981 N MET A 100 -16.946 -32.703 221.082 1.00 0.00 N ATOM 982 CA MET A 100 -17.659 -34.002 221.047 1.00 0.00 C ATOM 983 C MET A 100 -18.513 -34.284 222.282 1.00 0.00 C ATOM 984 O MET A 100 -19.603 -34.847 222.226 1.00 0.00 O ATOM 985 CB MET A 100 -16.676 -35.150 220.691 1.00 0.00 C ATOM 986 CG MET A 100 -17.240 -36.272 219.788 1.00 0.00 C ATOM 987 SD MET A 100 -18.351 -37.489 220.549 1.00 0.00 S ATOM 988 CE MET A 100 -17.123 -38.173 221.695 1.00 0.00 C ATOM 0 H MET A 100 -15.938 -32.829 220.985 1.00 0.00 H new ATOM 0 HA MET A 100 -18.396 -33.939 220.247 1.00 0.00 H new ATOM 0 HB2 MET A 100 -15.806 -34.716 220.197 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.324 -35.601 221.619 1.00 0.00 H new ATOM 0 HG2 MET A 100 -17.773 -35.801 218.962 1.00 0.00 H new ATOM 0 HG3 MET A 100 -16.397 -36.811 219.357 1.00 0.00 H new ATOM 0 HE1 MET A 100 -17.390 -39.200 221.943 1.00 0.00 H new ATOM 0 HE2 MET A 100 -16.139 -38.157 221.226 1.00 0.00 H new ATOM 0 HE3 MET A 100 -17.101 -37.574 222.605 1.00 0.00 H new ATOM 998 N THR A 101 -18.044 -33.692 223.406 1.00 0.00 N ATOM 999 CA THR A 101 -18.577 -33.486 224.750 1.00 0.00 C ATOM 1000 C THR A 101 -19.950 -32.795 224.790 1.00 0.00 C ATOM 1001 O THR A 101 -20.726 -32.984 225.722 1.00 0.00 O ATOM 1002 CB THR A 101 -17.519 -32.700 225.526 1.00 0.00 C ATOM 1003 OG1 THR A 101 -16.279 -33.372 225.321 1.00 0.00 O ATOM 1004 CG2 THR A 101 -17.784 -32.657 227.038 1.00 0.00 C ATOM 0 H THR A 101 -17.112 -33.279 223.364 1.00 0.00 H new ATOM 0 HA THR A 101 -18.770 -34.457 225.207 1.00 0.00 H new ATOM 0 HB THR A 101 -17.525 -31.671 225.168 1.00 0.00 H new ATOM 0 HG1 THR A 101 -15.573 -32.713 225.158 1.00 0.00 H new ATOM 0 HG21 THR A 101 -16.997 -32.085 227.529 1.00 0.00 H new ATOM 0 HG22 THR A 101 -18.748 -32.184 227.225 1.00 0.00 H new ATOM 0 HG23 THR A 101 -17.795 -33.672 227.434 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.316 -32.009 223.731 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.630 -31.423 223.548 1.00 0.00 C ATOM 1014 C ASN A 102 -22.430 -32.167 222.478 1.00 0.00 C ATOM 1015 O ASN A 102 -23.523 -31.727 222.131 1.00 0.00 O ATOM 1016 CB ASN A 102 -21.633 -29.861 223.379 1.00 0.00 C ATOM 1017 CG ASN A 102 -20.697 -29.228 222.337 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -19.745 -28.549 222.720 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -20.997 -29.348 221.021 1.00 0.00 N ATOM 0 H ASN A 102 -19.670 -31.776 222.977 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.157 -31.566 224.491 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -22.651 -29.557 223.136 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -21.392 -29.424 224.348 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -20.428 -28.869 220.323 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -21.792 -29.917 220.729 1.00 0.00 H new ATOM 1026 N ALA A 103 -21.986 -33.341 221.929 1.00 0.00 N ATOM 1027 CA ALA A 103 -22.739 -34.095 220.915 1.00 0.00 C ATOM 1028 C ALA A 103 -23.505 -35.309 221.424 1.00 0.00 C ATOM 1029 O ALA A 103 -24.008 -36.130 220.655 1.00 0.00 O ATOM 1030 CB ALA A 103 -21.931 -34.450 219.668 1.00 0.00 C ATOM 0 H ALA A 103 -21.100 -33.775 222.186 1.00 0.00 H new ATOM 0 HA ALA A 103 -23.496 -33.367 220.623 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -22.561 -35.005 218.972 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -21.580 -33.536 219.190 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -21.076 -35.063 219.951 1.00 0.00 H new ATOM 1036 N GLY A 104 -23.798 -35.284 222.748 1.00 0.00 N ATOM 1037 CA GLY A 104 -24.948 -35.999 223.298 1.00 0.00 C ATOM 1038 C GLY A 104 -26.179 -35.108 223.263 1.00 0.00 C ATOM 1039 O GLY A 104 -27.291 -35.566 223.493 1.00 0.00 O ATOM 0 H GLY A 104 -23.249 -34.776 223.441 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -25.130 -36.908 222.724 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.740 -36.306 224.323 1.00 0.00 H new ATOM 1043 N LEU A 105 -25.976 -33.779 223.007 1.00 0.00 N ATOM 1044 CA LEU A 105 -27.013 -32.755 222.956 1.00 0.00 C ATOM 1045 C LEU A 105 -27.238 -32.015 221.656 1.00 0.00 C ATOM 1046 O LEU A 105 -28.347 -31.998 221.136 1.00 0.00 O ATOM 1047 CB LEU A 105 -27.020 -31.865 224.224 1.00 0.00 C ATOM 1048 CG LEU A 105 -25.677 -31.189 224.569 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -25.476 -29.832 223.876 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -25.552 -31.047 226.091 1.00 0.00 C ATOM 0 H LEU A 105 -25.046 -33.401 222.827 1.00 0.00 H new ATOM 0 HA LEU A 105 -27.928 -33.348 222.966 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -27.775 -31.089 224.098 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -27.328 -32.475 225.073 1.00 0.00 H new ATOM 0 HG LEU A 105 -24.886 -31.835 224.187 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -24.511 -29.415 224.165 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -25.504 -29.968 222.795 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -26.271 -29.149 224.176 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -24.603 -30.569 226.335 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -26.373 -30.437 226.468 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -25.591 -32.034 226.553 1.00 0.00 H new ATOM 1062 N THR A 106 -26.193 -31.397 221.036 1.00 0.00 N ATOM 1063 CA THR A 106 -26.271 -30.691 219.735 1.00 0.00 C ATOM 1064 C THR A 106 -25.675 -31.638 218.717 1.00 0.00 C ATOM 1065 O THR A 106 -24.922 -31.271 217.824 1.00 0.00 O ATOM 1066 CB THR A 106 -25.697 -29.254 219.700 1.00 0.00 C ATOM 1067 OG1 THR A 106 -25.861 -28.611 218.436 1.00 0.00 O ATOM 1068 CG2 THR A 106 -24.207 -29.180 220.080 1.00 0.00 C ATOM 0 H THR A 106 -25.256 -31.379 221.439 1.00 0.00 H new ATOM 0 HA THR A 106 -27.313 -30.469 219.503 1.00 0.00 H new ATOM 0 HB THR A 106 -26.286 -28.729 220.452 1.00 0.00 H new ATOM 0 HG1 THR A 106 -25.540 -29.203 217.724 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.871 -28.144 220.034 1.00 0.00 H new ATOM 0 HG22 THR A 106 -24.070 -29.562 221.092 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.623 -29.782 219.383 1.00 0.00 H new ATOM 1076 N GLY A 107 -25.993 -32.933 218.943 1.00 0.00 N ATOM 1077 CA GLY A 107 -25.507 -34.126 218.302 1.00 0.00 C ATOM 1078 C GLY A 107 -26.243 -34.503 217.012 1.00 0.00 C ATOM 1079 O GLY A 107 -27.146 -33.808 216.551 1.00 0.00 O ATOM 0 H GLY A 107 -26.675 -33.168 219.664 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -24.449 -33.996 218.076 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -25.583 -34.956 219.004 1.00 0.00 H new ATOM 1083 N ARG A 108 -25.864 -35.639 216.382 1.00 0.00 N ATOM 1084 CA ARG A 108 -26.438 -36.117 215.141 1.00 0.00 C ATOM 1085 C ARG A 108 -26.251 -37.621 215.147 1.00 0.00 C ATOM 1086 O ARG A 108 -25.353 -38.134 215.814 1.00 0.00 O ATOM 1087 CB ARG A 108 -25.774 -35.449 213.886 1.00 0.00 C ATOM 1088 CG ARG A 108 -24.267 -35.707 213.624 1.00 0.00 C ATOM 1089 CD ARG A 108 -23.262 -35.011 214.558 1.00 0.00 C ATOM 1090 NE ARG A 108 -23.443 -33.523 214.434 1.00 0.00 N ATOM 1091 CZ ARG A 108 -22.922 -32.624 215.327 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -22.201 -33.044 216.407 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -23.125 -31.288 215.128 1.00 0.00 N ATOM 0 H ARG A 108 -25.132 -36.250 216.746 1.00 0.00 H new ATOM 0 HA ARG A 108 -27.493 -35.852 215.073 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -26.325 -35.777 213.005 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -25.917 -34.372 213.969 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -24.093 -36.782 213.681 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -24.045 -35.402 212.601 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -23.422 -35.327 215.589 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -22.243 -35.291 214.293 1.00 0.00 H new ATOM 0 HE ARG A 108 -23.981 -33.165 213.645 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -22.043 -34.040 216.559 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -21.820 -32.362 217.062 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -23.660 -30.968 214.321 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -22.742 -30.610 215.787 1.00 0.00 H new ATOM 1107 N SER A 109 -27.066 -38.390 214.370 1.00 0.00 N ATOM 1108 CA SER A 109 -26.983 -39.855 214.232 1.00 0.00 C ATOM 1109 C SER A 109 -26.084 -40.222 213.060 1.00 0.00 C ATOM 1110 O SER A 109 -26.492 -40.849 212.087 1.00 0.00 O ATOM 1111 CB SER A 109 -28.381 -40.492 213.991 1.00 0.00 C ATOM 1112 OG SER A 109 -29.300 -40.072 214.995 1.00 0.00 O ATOM 0 H SER A 109 -27.817 -37.986 213.810 1.00 0.00 H new ATOM 0 HA SER A 109 -26.573 -40.240 215.166 1.00 0.00 H new ATOM 0 HB2 SER A 109 -28.753 -40.206 213.007 1.00 0.00 H new ATOM 0 HB3 SER A 109 -28.298 -41.579 213.997 1.00 0.00 H new ATOM 0 HG SER A 109 -30.175 -40.480 214.828 1.00 0.00 H new ATOM 1118 N MET A 110 -24.824 -39.718 213.100 1.00 0.00 N ATOM 1119 CA MET A 110 -23.760 -39.757 212.096 1.00 0.00 C ATOM 1120 C MET A 110 -24.006 -38.839 210.894 1.00 0.00 C ATOM 1121 O MET A 110 -23.073 -38.251 210.354 1.00 0.00 O ATOM 1122 CB MET A 110 -23.312 -41.181 211.648 1.00 0.00 C ATOM 1123 CG MET A 110 -22.669 -41.992 212.790 1.00 0.00 C ATOM 1124 SD MET A 110 -22.103 -43.636 212.263 1.00 0.00 S ATOM 1125 CE MET A 110 -21.451 -44.096 213.894 1.00 0.00 C ATOM 0 H MET A 110 -24.507 -39.223 213.933 1.00 0.00 H new ATOM 0 HA MET A 110 -22.910 -39.349 212.643 1.00 0.00 H new ATOM 0 HB2 MET A 110 -24.175 -41.724 211.264 1.00 0.00 H new ATOM 0 HB3 MET A 110 -22.601 -41.092 210.827 1.00 0.00 H new ATOM 0 HG2 MET A 110 -21.823 -41.435 213.192 1.00 0.00 H new ATOM 0 HG3 MET A 110 -23.391 -42.105 213.599 1.00 0.00 H new ATOM 0 HE1 MET A 110 -21.029 -45.100 213.847 1.00 0.00 H new ATOM 0 HE2 MET A 110 -20.675 -43.389 214.188 1.00 0.00 H new ATOM 0 HE3 MET A 110 -22.257 -44.075 214.627 1.00 0.00 H new ATOM 1135 N ASP A 111 -25.284 -38.733 210.434 1.00 0.00 N ATOM 1136 CA ASP A 111 -25.832 -37.952 209.319 1.00 0.00 C ATOM 1137 C ASP A 111 -25.575 -38.699 208.019 1.00 0.00 C ATOM 1138 O ASP A 111 -26.345 -39.564 207.615 1.00 0.00 O ATOM 1139 CB ASP A 111 -25.384 -36.447 209.304 1.00 0.00 C ATOM 1140 CG ASP A 111 -26.199 -35.574 208.341 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -27.440 -35.480 208.532 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -25.585 -34.993 207.406 1.00 0.00 O ATOM 0 H ASP A 111 -26.027 -39.256 210.896 1.00 0.00 H new ATOM 0 HA ASP A 111 -26.910 -37.867 209.455 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -25.471 -36.041 210.312 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -24.331 -36.393 209.028 1.00 0.00 H new ATOM 1147 N THR A 112 -24.419 -38.399 207.391 1.00 0.00 N ATOM 1148 CA THR A 112 -23.895 -39.116 206.237 1.00 0.00 C ATOM 1149 C THR A 112 -22.512 -39.633 206.612 1.00 0.00 C ATOM 1150 O THR A 112 -21.814 -40.140 205.741 1.00 0.00 O ATOM 1151 CB THR A 112 -23.911 -38.296 204.932 1.00 0.00 C ATOM 1152 OG1 THR A 112 -23.526 -39.059 203.789 1.00 0.00 O ATOM 1153 CG2 THR A 112 -23.028 -37.038 205.010 1.00 0.00 C ATOM 0 H THR A 112 -23.818 -37.630 207.689 1.00 0.00 H new ATOM 0 HA THR A 112 -24.552 -39.953 206.002 1.00 0.00 H new ATOM 0 HB THR A 112 -24.951 -37.992 204.814 1.00 0.00 H new ATOM 0 HG1 THR A 112 -22.817 -39.688 204.039 1.00 0.00 H new ATOM 0 HG21 THR A 112 -23.077 -36.499 204.064 1.00 0.00 H new ATOM 0 HG22 THR A 112 -23.384 -36.393 205.814 1.00 0.00 H new ATOM 0 HG23 THR A 112 -21.996 -37.329 205.208 1.00 0.00 H new ATOM 1161 N VAL A 113 -22.089 -39.468 207.902 1.00 0.00 N ATOM 1162 CA VAL A 113 -20.816 -39.881 208.535 1.00 0.00 C ATOM 1163 C VAL A 113 -19.771 -38.786 208.499 1.00 0.00 C ATOM 1164 O VAL A 113 -19.008 -38.602 209.442 1.00 0.00 O ATOM 1165 CB VAL A 113 -20.308 -41.309 208.271 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -19.304 -41.443 207.101 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -19.676 -41.870 209.563 1.00 0.00 C ATOM 0 H VAL A 113 -22.692 -38.999 208.578 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.086 -40.006 209.584 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.183 -41.884 207.968 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.006 -42.486 206.995 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.774 -41.105 206.178 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -18.424 -40.833 207.305 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -19.314 -42.882 209.381 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -18.843 -41.236 209.866 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.424 -41.889 210.356 1.00 0.00 H new ATOM 1177 N SER A 114 -19.774 -37.989 207.407 1.00 0.00 N ATOM 1178 CA SER A 114 -18.986 -36.785 207.194 1.00 0.00 C ATOM 1179 C SER A 114 -19.943 -35.621 207.426 1.00 0.00 C ATOM 1180 O SER A 114 -20.578 -35.158 206.485 1.00 0.00 O ATOM 1181 CB SER A 114 -18.424 -36.721 205.754 1.00 0.00 C ATOM 1182 OG SER A 114 -17.491 -37.778 205.572 1.00 0.00 O ATOM 0 H SER A 114 -20.371 -38.196 206.606 1.00 0.00 H new ATOM 0 HA SER A 114 -18.128 -36.761 207.866 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.234 -36.806 205.030 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.941 -35.759 205.581 1.00 0.00 H new ATOM 0 HG SER A 114 -17.132 -37.744 204.661 1.00 0.00 H new ATOM 1188 N TYR A 115 -20.131 -35.164 208.701 1.00 0.00 N ATOM 1189 CA TYR A 115 -21.173 -34.209 209.093 1.00 0.00 C ATOM 1190 C TYR A 115 -21.007 -32.718 208.714 1.00 0.00 C ATOM 1191 O TYR A 115 -21.813 -32.172 207.963 1.00 0.00 O ATOM 1192 CB TYR A 115 -21.657 -34.376 210.593 1.00 0.00 C ATOM 1193 CG TYR A 115 -20.707 -35.083 211.549 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -20.525 -36.454 211.472 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -20.107 -34.418 212.608 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -19.752 -37.136 212.389 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -19.358 -35.103 213.551 1.00 0.00 C ATOM 1198 CZ TYR A 115 -19.186 -36.465 213.450 1.00 0.00 C ATOM 1199 OH TYR A 115 -18.457 -37.152 214.449 1.00 0.00 O ATOM 0 H TYR A 115 -19.547 -35.462 209.482 1.00 0.00 H new ATOM 0 HA TYR A 115 -21.968 -34.530 208.420 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -21.866 -33.384 210.994 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -22.600 -34.922 210.586 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -21.001 -37.004 210.673 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -20.226 -33.348 212.699 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.591 -38.198 212.275 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.906 -34.565 214.371 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.916 -37.989 214.672 1.00 0.00 H new ATOM 1209 N ASN A 116 -19.995 -32.000 209.276 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.905 -30.536 209.109 1.00 0.00 C ATOM 1211 C ASN A 116 -18.608 -29.936 209.644 1.00 0.00 C ATOM 1212 O ASN A 116 -18.635 -29.100 210.540 1.00 0.00 O ATOM 1213 CB ASN A 116 -21.095 -29.792 209.839 1.00 0.00 C ATOM 1214 CG ASN A 116 -21.239 -29.927 211.375 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -22.058 -29.200 211.941 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -20.485 -30.828 212.061 1.00 0.00 N ATOM 0 H ASN A 116 -19.247 -32.409 209.837 1.00 0.00 H new ATOM 0 HA ASN A 116 -19.948 -30.387 208.030 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -21.009 -28.730 209.609 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -22.025 -30.141 209.390 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -20.589 -30.916 213.072 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.815 -31.416 211.564 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.414 -30.341 209.176 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.133 -30.031 209.845 1.00 0.00 C ATOM 1225 C PHE A 117 -15.617 -28.596 210.050 1.00 0.00 C ATOM 1226 O PHE A 117 -14.748 -28.346 210.879 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.078 -31.089 209.456 1.00 0.00 C ATOM 1228 CG PHE A 117 -15.677 -32.430 209.797 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -15.936 -32.746 211.117 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.094 -33.307 208.818 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -16.611 -33.896 211.450 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -16.728 -34.483 209.158 1.00 0.00 C ATOM 1233 CZ PHE A 117 -16.984 -34.787 210.476 1.00 0.00 C ATOM 0 H PHE A 117 -17.307 -30.892 208.324 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.413 -30.100 210.896 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.840 -31.028 208.394 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.148 -30.929 210.001 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.603 -32.079 211.899 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.923 -33.071 207.778 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -16.849 -34.099 212.484 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.027 -35.173 208.383 1.00 0.00 H new ATOM 0 HZ PHE A 117 -17.472 -35.714 210.739 1.00 0.00 H new ATOM 1243 N ALA A 118 -16.267 -27.603 209.399 1.00 0.00 N ATOM 1244 CA ALA A 118 -16.101 -26.175 209.608 1.00 0.00 C ATOM 1245 C ALA A 118 -16.810 -25.636 210.878 1.00 0.00 C ATOM 1246 O ALA A 118 -16.494 -24.555 211.367 1.00 0.00 O ATOM 1247 CB ALA A 118 -16.677 -25.451 208.372 1.00 0.00 C ATOM 0 H ALA A 118 -16.957 -27.806 208.676 1.00 0.00 H new ATOM 0 HA ALA A 118 -15.037 -25.987 209.750 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.568 -24.374 208.498 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.138 -25.769 207.480 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.733 -25.698 208.265 1.00 0.00 H new ATOM 1253 N THR A 119 -17.822 -26.372 211.425 1.00 0.00 N ATOM 1254 CA THR A 119 -18.630 -25.940 212.585 1.00 0.00 C ATOM 1255 C THR A 119 -18.678 -27.016 213.667 1.00 0.00 C ATOM 1256 O THR A 119 -19.542 -27.033 214.548 1.00 0.00 O ATOM 1257 CB THR A 119 -20.058 -25.533 212.180 1.00 0.00 C ATOM 1258 OG1 THR A 119 -20.041 -24.857 210.932 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.649 -24.530 213.181 1.00 0.00 C ATOM 0 H THR A 119 -18.094 -27.286 211.064 1.00 0.00 H new ATOM 0 HA THR A 119 -18.134 -25.059 212.993 1.00 0.00 H new ATOM 0 HB THR A 119 -20.646 -26.450 212.142 1.00 0.00 H new ATOM 0 HG1 THR A 119 -20.955 -24.605 210.684 1.00 0.00 H new ATOM 0 HG21 THR A 119 -21.658 -24.259 212.871 1.00 0.00 H new ATOM 0 HG22 THR A 119 -20.683 -24.982 214.172 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.026 -23.636 213.211 1.00 0.00 H new ATOM 1267 N GLU A 120 -17.728 -27.982 213.619 1.00 0.00 N ATOM 1268 CA GLU A 120 -17.695 -29.158 214.481 1.00 0.00 C ATOM 1269 C GLU A 120 -16.673 -29.128 215.596 1.00 0.00 C ATOM 1270 O GLU A 120 -16.548 -30.049 216.393 1.00 0.00 O ATOM 1271 CB GLU A 120 -17.431 -30.348 213.547 1.00 0.00 C ATOM 1272 CG GLU A 120 -17.698 -31.771 214.069 1.00 0.00 C ATOM 1273 CD GLU A 120 -18.786 -31.892 215.138 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -19.917 -31.399 214.903 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -18.499 -32.498 216.205 1.00 0.00 O ATOM 0 H GLU A 120 -16.951 -27.951 212.959 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.644 -29.217 215.013 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.036 -30.206 212.651 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -16.387 -30.300 213.238 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -17.973 -32.403 213.224 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.769 -32.169 214.476 1.00 0.00 H new ATOM 1282 N ILE A 121 -15.893 -28.049 215.668 1.00 0.00 N ATOM 1283 CA ILE A 121 -14.869 -27.838 216.687 1.00 0.00 C ATOM 1284 C ILE A 121 -14.903 -26.369 217.121 1.00 0.00 C ATOM 1285 O ILE A 121 -15.533 -25.581 216.414 1.00 0.00 O ATOM 1286 CB ILE A 121 -13.480 -28.329 216.243 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -13.111 -28.057 214.774 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -13.430 -29.859 216.479 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -13.325 -26.643 214.238 1.00 0.00 C ATOM 0 H ILE A 121 -15.959 -27.279 215.002 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.091 -28.452 217.560 1.00 0.00 H new ATOM 0 HB ILE A 121 -12.757 -27.765 216.832 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -12.059 -28.311 214.640 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.686 -28.742 214.151 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -12.456 -30.243 216.174 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -13.588 -30.069 217.537 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -14.211 -30.343 215.892 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -13.022 -26.601 213.192 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.379 -26.378 214.322 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -12.727 -25.940 214.818 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.328 -25.942 218.276 1.00 0.00 N ATOM 1302 CA PRO A 122 -14.283 -24.537 218.715 1.00 0.00 C ATOM 1303 C PRO A 122 -13.294 -23.629 217.947 1.00 0.00 C ATOM 1304 O PRO A 122 -12.246 -24.072 217.469 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.807 -24.672 220.179 1.00 0.00 C ATOM 1306 CG PRO A 122 -12.902 -25.904 220.140 1.00 0.00 C ATOM 1307 CD PRO A 122 -13.738 -26.833 219.286 1.00 0.00 C ATOM 0 HA PRO A 122 -15.249 -24.058 218.554 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -13.266 -23.785 220.510 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.644 -24.809 220.864 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.931 -25.691 219.693 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.713 -26.311 221.133 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.129 -27.611 218.826 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.506 -27.335 219.874 1.00 0.00 H new ATOM 1315 N SER A 123 -13.619 -22.303 217.909 1.00 0.00 N ATOM 1316 CA SER A 123 -12.902 -21.171 217.300 1.00 0.00 C ATOM 1317 C SER A 123 -11.502 -20.890 217.840 1.00 0.00 C ATOM 1318 O SER A 123 -10.651 -20.319 217.159 1.00 0.00 O ATOM 1319 CB SER A 123 -13.725 -19.859 217.461 1.00 0.00 C ATOM 1320 OG SER A 123 -15.107 -20.115 217.222 1.00 0.00 O ATOM 0 H SER A 123 -14.479 -21.982 218.353 1.00 0.00 H new ATOM 0 HA SER A 123 -12.784 -21.478 216.261 1.00 0.00 H new ATOM 0 HB2 SER A 123 -13.590 -19.457 218.465 1.00 0.00 H new ATOM 0 HB3 SER A 123 -13.361 -19.104 216.764 1.00 0.00 H new ATOM 0 HG SER A 123 -15.617 -19.285 217.327 1.00 0.00 H new ATOM 1326 N THR A 124 -11.263 -21.324 219.107 1.00 0.00 N ATOM 1327 CA THR A 124 -10.025 -21.233 219.887 1.00 0.00 C ATOM 1328 C THR A 124 -8.910 -22.146 219.391 1.00 0.00 C ATOM 1329 O THR A 124 -7.824 -21.678 219.061 1.00 0.00 O ATOM 1330 CB THR A 124 -10.286 -21.519 221.368 1.00 0.00 C ATOM 1331 OG1 THR A 124 -11.266 -20.612 221.841 1.00 0.00 O ATOM 1332 CG2 THR A 124 -9.033 -21.343 222.243 1.00 0.00 C ATOM 0 H THR A 124 -12.001 -21.783 219.642 1.00 0.00 H new ATOM 0 HA THR A 124 -9.682 -20.207 219.754 1.00 0.00 H new ATOM 0 HB THR A 124 -10.609 -22.557 221.439 1.00 0.00 H new ATOM 0 HG1 THR A 124 -11.443 -20.787 222.789 1.00 0.00 H new ATOM 0 HG21 THR A 124 -9.281 -21.560 223.282 1.00 0.00 H new ATOM 0 HG22 THR A 124 -8.255 -22.027 221.906 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.674 -20.317 222.162 1.00 0.00 H new ATOM 1340 N ILE A 125 -9.136 -23.499 219.311 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.156 -24.500 218.840 1.00 0.00 C ATOM 1342 C ILE A 125 -7.892 -24.417 217.318 1.00 0.00 C ATOM 1343 O ILE A 125 -6.820 -24.715 216.791 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.279 -25.936 219.396 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.228 -26.136 220.607 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -6.862 -26.445 219.751 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -8.881 -25.483 221.944 1.00 0.00 C ATOM 0 H ILE A 125 -10.027 -23.917 219.581 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.237 -24.181 219.331 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.749 -26.513 218.600 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.214 -25.777 220.313 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.318 -27.209 220.780 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -6.928 -27.459 220.146 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.240 -26.444 218.856 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.418 -25.791 220.502 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.650 -25.726 222.678 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.917 -25.855 222.292 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.828 -24.402 221.818 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.899 -23.935 216.533 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.916 -23.615 215.090 1.00 0.00 C ATOM 1361 C LEU A 126 -7.779 -22.684 214.612 1.00 0.00 C ATOM 1362 O LEU A 126 -7.301 -22.745 213.479 1.00 0.00 O ATOM 1363 CB LEU A 126 -10.310 -23.060 214.696 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.602 -22.905 213.184 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -10.514 -24.237 212.411 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -11.984 -22.256 212.994 1.00 0.00 C ATOM 0 H LEU A 126 -9.811 -23.744 216.948 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.725 -24.553 214.569 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.069 -23.716 215.122 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.432 -22.084 215.166 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.828 -22.262 212.766 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.729 -24.061 211.357 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.511 -24.651 212.512 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.240 -24.942 212.817 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.191 -22.146 211.930 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.748 -22.887 213.449 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.994 -21.275 213.469 1.00 0.00 H new ATOM 1378 N LYS A 127 -7.275 -21.836 215.559 1.00 0.00 N ATOM 1379 CA LYS A 127 -6.096 -20.983 215.463 1.00 0.00 C ATOM 1380 C LYS A 127 -4.781 -21.791 215.572 1.00 0.00 C ATOM 1381 O LYS A 127 -3.755 -21.387 215.037 1.00 0.00 O ATOM 1382 CB LYS A 127 -6.192 -19.891 216.565 1.00 0.00 C ATOM 1383 CG LYS A 127 -5.136 -18.770 216.488 1.00 0.00 C ATOM 1384 CD LYS A 127 -5.391 -17.618 217.480 1.00 0.00 C ATOM 1385 CE LYS A 127 -5.305 -18.014 218.965 1.00 0.00 C ATOM 1386 NZ LYS A 127 -3.968 -18.554 219.310 1.00 0.00 N ATOM 0 H LYS A 127 -7.731 -21.740 216.467 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.072 -20.513 214.480 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.182 -19.437 216.516 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.111 -20.375 217.538 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.151 -19.195 216.682 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.116 -18.369 215.475 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.668 -16.825 217.288 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.380 -17.202 217.286 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.518 -17.145 219.587 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.068 -18.760 219.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.919 -18.731 220.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.810 -19.445 218.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.236 -17.866 219.042 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.825 -22.985 216.245 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.788 -24.007 216.427 1.00 0.00 C ATOM 1402 C LYS A 128 -3.718 -24.980 215.232 1.00 0.00 C ATOM 1403 O LYS A 128 -2.694 -25.634 215.061 1.00 0.00 O ATOM 1404 CB LYS A 128 -3.815 -24.771 217.787 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.407 -23.962 219.042 1.00 0.00 C ATOM 1406 CD LYS A 128 -4.378 -22.849 219.473 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.987 -22.150 220.785 1.00 0.00 C ATOM 1408 NZ LYS A 128 -4.045 -23.084 221.935 1.00 0.00 N ATOM 0 H LYS A 128 -5.686 -23.266 216.715 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.864 -23.430 216.464 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.823 -25.156 217.942 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.153 -25.633 217.707 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.289 -24.656 219.874 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.430 -23.514 218.859 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.435 -22.104 218.680 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.376 -23.274 219.583 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.980 -21.743 220.696 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.656 -21.308 220.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.943 -22.550 222.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.959 -23.580 221.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.274 -23.778 221.858 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.738 -25.025 214.306 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.720 -25.737 212.973 1.00 0.00 C ATOM 1424 C LEU A 129 -3.544 -25.306 212.059 1.00 0.00 C ATOM 1425 O LEU A 129 -2.877 -26.120 211.420 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.060 -25.489 212.147 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.290 -26.045 210.677 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.644 -25.235 209.529 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.993 -27.532 210.468 1.00 0.00 C ATOM 0 H LEU A 129 -5.625 -24.551 214.473 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.610 -26.789 213.236 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.875 -25.881 212.756 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.193 -24.409 212.093 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.369 -25.906 210.611 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.870 -25.712 208.575 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.042 -24.220 209.531 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.564 -25.201 209.671 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.185 -27.799 209.429 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.948 -27.731 210.707 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.634 -28.126 211.120 1.00 0.00 H new ATOM 1441 N ASN A 130 -3.274 -23.977 212.014 1.00 0.00 N ATOM 1442 CA ASN A 130 -2.253 -23.321 211.199 1.00 0.00 C ATOM 1443 C ASN A 130 -0.790 -23.404 211.691 1.00 0.00 C ATOM 1444 O ASN A 130 0.045 -23.625 210.824 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.650 -21.861 210.895 1.00 0.00 C ATOM 1446 CG ASN A 130 -4.006 -21.814 210.193 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -4.160 -22.162 209.024 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -5.051 -21.395 210.949 1.00 0.00 N ATOM 0 H ASN A 130 -3.798 -23.310 212.580 1.00 0.00 H new ATOM 0 HA ASN A 130 -2.241 -23.917 210.287 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.693 -21.288 211.822 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.891 -21.394 210.267 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.989 -21.364 210.550 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.899 -21.111 211.917 1.00 0.00 H new ATOM 1455 N PRO A 131 -0.370 -23.222 212.986 1.00 0.00 N ATOM 1456 CA PRO A 131 0.989 -23.340 213.550 1.00 0.00 C ATOM 1457 C PRO A 131 1.812 -24.595 213.246 1.00 0.00 C ATOM 1458 O PRO A 131 3.001 -24.592 213.533 1.00 0.00 O ATOM 1459 CB PRO A 131 0.808 -23.119 215.060 1.00 0.00 C ATOM 1460 CG PRO A 131 -0.351 -22.141 215.133 1.00 0.00 C ATOM 1461 CD PRO A 131 -1.237 -22.618 213.983 1.00 0.00 C ATOM 0 HA PRO A 131 1.612 -22.599 213.050 1.00 0.00 H new ATOM 0 HB2 PRO A 131 0.582 -24.051 215.579 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.709 -22.710 215.518 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.866 -22.189 216.092 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.025 -21.110 214.997 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.972 -23.339 214.339 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.791 -21.783 213.554 1.00 0.00 H new ATOM 1469 N TYR A 132 1.239 -25.653 212.602 1.00 0.00 N ATOM 1470 CA TYR A 132 1.963 -26.767 211.992 1.00 0.00 C ATOM 1471 C TYR A 132 2.401 -26.240 210.615 1.00 0.00 C ATOM 1472 O TYR A 132 3.508 -25.727 210.458 1.00 0.00 O ATOM 1473 CB TYR A 132 1.062 -28.053 211.919 1.00 0.00 C ATOM 1474 CG TYR A 132 1.547 -29.142 210.976 1.00 0.00 C ATOM 1475 CD1 TYR A 132 2.859 -29.568 211.002 1.00 0.00 C ATOM 1476 CD2 TYR A 132 0.733 -29.565 209.936 1.00 0.00 C ATOM 1477 CE1 TYR A 132 3.343 -30.354 209.979 1.00 0.00 C ATOM 1478 CE2 TYR A 132 1.211 -30.324 208.894 1.00 0.00 C ATOM 1479 CZ TYR A 132 2.525 -30.750 208.939 1.00 0.00 C ATOM 1480 OH TYR A 132 3.057 -31.596 207.951 1.00 0.00 O ATOM 0 H TYR A 132 0.228 -25.740 212.500 1.00 0.00 H new ATOM 0 HA TYR A 132 2.830 -27.084 212.572 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.980 -28.475 212.921 1.00 0.00 H new ATOM 0 HB3 TYR A 132 0.058 -27.755 211.616 1.00 0.00 H new ATOM 0 HD1 TYR A 132 3.504 -29.286 211.821 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -0.311 -29.289 209.945 1.00 0.00 H new ATOM 0 HE1 TYR A 132 4.377 -30.665 209.991 1.00 0.00 H new ATOM 0 HE2 TYR A 132 0.575 -30.581 208.060 1.00 0.00 H new ATOM 0 HH TYR A 132 2.433 -31.652 207.197 1.00 0.00 H new ATOM 1490 N ARG A 133 1.531 -26.362 209.580 1.00 0.00 N ATOM 1491 CA ARG A 133 1.731 -25.818 208.216 1.00 0.00 C ATOM 1492 C ARG A 133 2.641 -26.686 207.404 1.00 0.00 C ATOM 1493 O ARG A 133 2.243 -27.173 206.350 1.00 0.00 O ATOM 1494 CB ARG A 133 1.868 -24.257 208.112 1.00 0.00 C ATOM 1495 CG ARG A 133 3.189 -23.589 207.669 1.00 0.00 C ATOM 1496 CD ARG A 133 3.502 -23.584 206.154 1.00 0.00 C ATOM 1497 NE ARG A 133 2.352 -23.030 205.357 1.00 0.00 N ATOM 1498 CZ ARG A 133 2.158 -21.699 205.093 1.00 0.00 C ATOM 1499 NH1 ARG A 133 3.021 -20.753 205.563 1.00 0.00 N ATOM 1500 NH2 ARG A 133 1.080 -21.320 204.346 1.00 0.00 N ATOM 0 H ARG A 133 0.645 -26.857 209.677 1.00 0.00 H new ATOM 0 HA ARG A 133 0.781 -25.898 207.687 1.00 0.00 H new ATOM 0 HB2 ARG A 133 1.095 -23.917 207.423 1.00 0.00 H new ATOM 0 HB3 ARG A 133 1.622 -23.852 209.093 1.00 0.00 H new ATOM 0 HG2 ARG A 133 3.179 -22.556 208.016 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.010 -24.089 208.183 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.396 -22.989 205.968 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.720 -24.599 205.823 1.00 0.00 H new ATOM 0 HE ARG A 133 1.669 -23.691 204.987 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.828 -21.031 206.122 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.860 -19.767 205.356 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.432 -22.024 203.992 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.923 -20.333 204.142 1.00 0.00 H new ATOM 1514 N LYS A 134 3.840 -26.911 207.990 1.00 0.00 N ATOM 1515 CA LYS A 134 4.955 -27.768 207.646 1.00 0.00 C ATOM 1516 C LYS A 134 6.203 -26.931 207.534 1.00 0.00 C ATOM 1517 O LYS A 134 7.293 -27.334 207.939 1.00 0.00 O ATOM 1518 CB LYS A 134 4.708 -28.800 206.520 1.00 0.00 C ATOM 1519 CG LYS A 134 4.943 -28.339 205.068 1.00 0.00 C ATOM 1520 CD LYS A 134 4.582 -29.436 204.064 1.00 0.00 C ATOM 1521 CE LYS A 134 5.615 -29.579 202.940 1.00 0.00 C ATOM 1522 NZ LYS A 134 5.199 -30.596 201.948 1.00 0.00 N ATOM 0 H LYS A 134 4.060 -26.405 208.848 1.00 0.00 H new ATOM 0 HA LYS A 134 5.103 -28.468 208.468 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.349 -29.662 206.707 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.677 -29.146 206.601 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.346 -27.450 204.867 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.988 -28.057 204.940 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.490 -30.387 204.589 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.607 -29.217 203.629 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.749 -28.618 202.443 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.580 -29.856 203.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.920 -30.668 201.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.095 -31.518 202.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.290 -30.318 201.526 1.00 0.00 H new ATOM 1536 N MET A 135 6.021 -25.687 207.018 1.00 0.00 N ATOM 1537 CA MET A 135 6.931 -24.538 206.854 1.00 0.00 C ATOM 1538 C MET A 135 8.343 -24.682 206.287 1.00 0.00 C ATOM 1539 O MET A 135 8.760 -23.840 205.498 1.00 0.00 O ATOM 1540 CB MET A 135 6.954 -23.660 208.148 1.00 0.00 C ATOM 1541 CG MET A 135 7.154 -24.421 209.481 1.00 0.00 C ATOM 1542 SD MET A 135 7.569 -23.373 210.904 1.00 0.00 S ATOM 1543 CE MET A 135 5.890 -22.723 211.124 1.00 0.00 C ATOM 0 H MET A 135 5.099 -25.441 206.659 1.00 0.00 H new ATOM 0 HA MET A 135 6.446 -24.068 205.998 1.00 0.00 H new ATOM 0 HB2 MET A 135 7.752 -22.924 208.050 1.00 0.00 H new ATOM 0 HB3 MET A 135 6.016 -23.108 208.205 1.00 0.00 H new ATOM 0 HG2 MET A 135 6.242 -24.973 209.708 1.00 0.00 H new ATOM 0 HG3 MET A 135 7.947 -25.157 209.347 1.00 0.00 H new ATOM 0 HE1 MET A 135 5.887 -21.651 210.929 1.00 0.00 H new ATOM 0 HE2 MET A 135 5.213 -23.221 210.429 1.00 0.00 H new ATOM 0 HE3 MET A 135 5.560 -22.907 212.146 1.00 0.00 H new ATOM 1553 N ALA A 136 9.117 -25.699 206.756 1.00 0.00 N ATOM 1554 CA ALA A 136 10.526 -25.994 206.500 1.00 0.00 C ATOM 1555 C ALA A 136 11.457 -25.212 207.441 1.00 0.00 C ATOM 1556 O ALA A 136 12.676 -25.235 207.307 1.00 0.00 O ATOM 1557 CB ALA A 136 10.953 -25.882 205.011 1.00 0.00 C ATOM 0 H ALA A 136 8.714 -26.394 207.385 1.00 0.00 H new ATOM 0 HA ALA A 136 10.639 -27.053 206.732 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.013 -26.118 204.918 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.371 -26.582 204.412 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.775 -24.867 204.657 1.00 0.00 H new ATOM 1563 N ARG A 137 10.863 -24.492 208.431 1.00 0.00 N ATOM 1564 CA ARG A 137 11.539 -23.631 209.395 1.00 0.00 C ATOM 1565 C ARG A 137 11.432 -24.196 210.806 1.00 0.00 C ATOM 1566 O ARG A 137 12.173 -23.821 211.717 1.00 0.00 O ATOM 1567 CB ARG A 137 10.928 -22.205 209.291 1.00 0.00 C ATOM 1568 CG ARG A 137 11.638 -21.099 210.097 1.00 0.00 C ATOM 1569 CD ARG A 137 10.972 -19.719 209.958 1.00 0.00 C ATOM 1570 NE ARG A 137 11.067 -19.268 208.525 1.00 0.00 N ATOM 1571 CZ ARG A 137 10.450 -18.139 208.052 1.00 0.00 C ATOM 1572 NH1 ARG A 137 9.697 -17.355 208.876 1.00 0.00 N ATOM 1573 NH2 ARG A 137 10.592 -17.799 206.738 1.00 0.00 N ATOM 0 H ARG A 137 9.853 -24.508 208.571 1.00 0.00 H new ATOM 0 HA ARG A 137 12.604 -23.580 209.167 1.00 0.00 H new ATOM 0 HB2 ARG A 137 10.919 -21.912 208.241 1.00 0.00 H new ATOM 0 HB3 ARG A 137 9.889 -22.253 209.617 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.656 -21.381 211.150 1.00 0.00 H new ATOM 0 HG3 ARG A 137 12.675 -21.029 209.768 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.928 -19.773 210.267 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.461 -18.998 210.612 1.00 0.00 H new ATOM 0 HE ARG A 137 11.617 -19.829 207.875 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.587 -17.606 209.859 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.244 -16.518 208.510 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.153 -18.383 206.118 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.137 -16.961 206.376 1.00 0.00 H new TER 1587 ARG A 137