USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 505 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 Single : A 100 MET CE :methyl -119:sc= 0 (180deg=-0.046) USER MOD Single : A 111 THR OG1 : rot 12:sc= 0.982 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -170:sc= 0 (180deg=-0.135) USER MOD Single : A 129 GLN : amide:sc= 0.974 K(o=0.97,f=-0.014) USER MOD Single : A 130 SER OG : rot 72:sc= 1.26 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.00203 USER MOD Single : A 134 SER OG : rot 91:sc= 1.25 USER MOD Single : A 139 LYS NZ :NH3+ 175:sc= 1.06 (180deg=1.04) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 150 LYS NZ :NH3+ -151:sc= 1.44 (180deg=0.895) USER MOD Single : A 156 ASN : amide:sc= -0.0536 X(o=-0.054,f=-0.054) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= -0.107 K(o=-0.11,f=-0.72) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.012 X(o=-0.012,f=-0.012) USER MOD Single : A 166 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.18) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 -19.881 4.091 -38.975 1.00 0.00 N ATOM 2 CA MET A 100 -18.437 3.758 -38.868 1.00 0.00 C ATOM 3 C MET A 100 -18.013 3.627 -37.404 1.00 0.00 C ATOM 4 O MET A 100 -18.447 4.412 -36.556 1.00 0.00 O ATOM 5 CB MET A 100 -17.543 4.749 -39.645 1.00 0.00 C ATOM 6 CG MET A 100 -17.570 6.200 -39.134 1.00 0.00 C ATOM 7 SD MET A 100 -16.730 7.404 -40.208 1.00 0.00 S ATOM 8 CE MET A 100 -14.991 6.958 -39.938 1.00 0.00 C ATOM 0 HA MET A 100 -18.293 2.788 -39.343 1.00 0.00 H new ATOM 0 HB2 MET A 100 -16.515 4.389 -39.611 1.00 0.00 H new ATOM 0 HB3 MET A 100 -17.848 4.744 -40.691 1.00 0.00 H new ATOM 0 HG2 MET A 100 -18.608 6.507 -39.010 1.00 0.00 H new ATOM 0 HG3 MET A 100 -17.109 6.231 -38.147 1.00 0.00 H new ATOM 0 HE1 MET A 100 -14.459 7.809 -39.514 1.00 0.00 H new ATOM 0 HE2 MET A 100 -14.934 6.115 -39.250 1.00 0.00 H new ATOM 0 HE3 MET A 100 -14.534 6.682 -40.888 1.00 0.00 H new ATOM 20 N GLY A 101 -17.170 2.635 -37.092 1.00 0.00 N ATOM 21 CA GLY A 101 -16.719 2.299 -35.730 1.00 0.00 C ATOM 22 C GLY A 101 -15.542 3.152 -35.252 1.00 0.00 C ATOM 23 O GLY A 101 -14.503 2.614 -34.871 1.00 0.00 O ATOM 0 H GLY A 101 -16.768 2.022 -37.802 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.552 2.423 -35.038 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.433 1.248 -35.699 1.00 0.00 H new ATOM 27 N ASP A 102 -15.701 4.477 -35.280 1.00 0.00 N ATOM 28 CA ASP A 102 -14.670 5.476 -34.964 1.00 0.00 C ATOM 29 C ASP A 102 -15.297 6.849 -34.650 1.00 0.00 C ATOM 30 O ASP A 102 -16.285 7.247 -35.275 1.00 0.00 O ATOM 31 CB ASP A 102 -13.682 5.578 -36.140 1.00 0.00 C ATOM 32 CG ASP A 102 -12.568 6.607 -35.890 1.00 0.00 C ATOM 33 OD1 ASP A 102 -11.821 6.450 -34.894 1.00 0.00 O ATOM 34 OD2 ASP A 102 -12.440 7.562 -36.692 1.00 0.00 O ATOM 0 H ASP A 102 -16.591 4.905 -35.535 1.00 0.00 H new ATOM 0 HA ASP A 102 -14.133 5.157 -34.071 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -13.235 4.600 -36.319 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.226 5.850 -37.044 1.00 0.00 H new ATOM 39 N GLY A 103 -14.723 7.570 -33.677 1.00 0.00 N ATOM 40 CA GLY A 103 -15.182 8.902 -33.254 1.00 0.00 C ATOM 41 C GLY A 103 -16.414 8.869 -32.347 1.00 0.00 C ATOM 42 O GLY A 103 -17.261 9.759 -32.422 1.00 0.00 O ATOM 0 H GLY A 103 -13.913 7.239 -33.153 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -14.370 9.407 -32.731 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.409 9.496 -34.139 1.00 0.00 H new ATOM 46 N ASP A 104 -16.519 7.842 -31.500 1.00 0.00 N ATOM 47 CA ASP A 104 -17.707 7.517 -30.697 1.00 0.00 C ATOM 48 C ASP A 104 -17.365 7.403 -29.199 1.00 0.00 C ATOM 49 O ASP A 104 -17.206 6.310 -28.652 1.00 0.00 O ATOM 50 CB ASP A 104 -18.359 6.249 -31.276 1.00 0.00 C ATOM 51 CG ASP A 104 -19.676 5.876 -30.575 1.00 0.00 C ATOM 52 OD1 ASP A 104 -20.579 6.744 -30.491 1.00 0.00 O ATOM 53 OD2 ASP A 104 -19.825 4.706 -30.149 1.00 0.00 O ATOM 0 H ASP A 104 -15.752 7.188 -31.347 1.00 0.00 H new ATOM 0 HA ASP A 104 -18.433 8.328 -30.757 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -18.549 6.398 -32.339 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -17.660 5.417 -31.191 1.00 0.00 H new ATOM 58 N LEU A 105 -17.230 8.573 -28.555 1.00 0.00 N ATOM 59 CA LEU A 105 -17.095 8.792 -27.097 1.00 0.00 C ATOM 60 C LEU A 105 -15.781 8.260 -26.479 1.00 0.00 C ATOM 61 O LEU A 105 -15.586 8.354 -25.268 1.00 0.00 O ATOM 62 CB LEU A 105 -18.356 8.288 -26.348 1.00 0.00 C ATOM 63 CG LEU A 105 -19.573 9.240 -26.379 1.00 0.00 C ATOM 64 CD1 LEU A 105 -20.135 9.495 -27.786 1.00 0.00 C ATOM 65 CD2 LEU A 105 -20.688 8.657 -25.498 1.00 0.00 C ATOM 0 H LEU A 105 -17.210 9.454 -29.069 1.00 0.00 H new ATOM 0 HA LEU A 105 -17.023 9.871 -26.962 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -18.654 7.331 -26.777 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -18.089 8.101 -25.308 1.00 0.00 H new ATOM 0 HG LEU A 105 -19.220 10.201 -26.006 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.986 10.172 -27.720 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -19.362 9.943 -28.411 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -20.456 8.551 -28.226 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -21.551 9.323 -25.515 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -20.978 7.678 -25.879 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -20.327 8.556 -24.474 1.00 0.00 H new ATOM 77 N ASP A 106 -14.837 7.756 -27.280 1.00 0.00 N ATOM 78 CA ASP A 106 -13.595 7.126 -26.795 1.00 0.00 C ATOM 79 C ASP A 106 -12.631 8.137 -26.138 1.00 0.00 C ATOM 80 O ASP A 106 -11.858 7.788 -25.248 1.00 0.00 O ATOM 81 CB ASP A 106 -12.926 6.404 -27.974 1.00 0.00 C ATOM 82 CG ASP A 106 -11.678 5.611 -27.551 1.00 0.00 C ATOM 83 OD1 ASP A 106 -11.832 4.571 -26.867 1.00 0.00 O ATOM 84 OD2 ASP A 106 -10.553 6.015 -27.931 1.00 0.00 O ATOM 0 H ASP A 106 -14.911 7.772 -28.297 1.00 0.00 H new ATOM 0 HA ASP A 106 -13.849 6.412 -26.012 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.644 5.726 -28.434 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -12.647 7.136 -28.732 1.00 0.00 H new ATOM 89 N VAL A 107 -12.739 9.402 -26.548 1.00 0.00 N ATOM 90 CA VAL A 107 -11.939 10.559 -26.099 1.00 0.00 C ATOM 91 C VAL A 107 -12.544 11.276 -24.869 1.00 0.00 C ATOM 92 O VAL A 107 -11.976 12.248 -24.377 1.00 0.00 O ATOM 93 CB VAL A 107 -11.720 11.510 -27.305 1.00 0.00 C ATOM 94 CG1 VAL A 107 -13.027 12.187 -27.761 1.00 0.00 C ATOM 95 CG2 VAL A 107 -10.609 12.553 -27.093 1.00 0.00 C ATOM 0 H VAL A 107 -13.431 9.670 -27.248 1.00 0.00 H new ATOM 0 HA VAL A 107 -10.971 10.201 -25.749 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.374 10.857 -28.107 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.821 12.842 -28.607 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -13.747 11.425 -28.059 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.439 12.773 -26.940 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -10.521 13.177 -27.982 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -10.855 13.178 -26.234 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -9.662 12.044 -26.912 1.00 0.00 H new ATOM 105 N GLU A 108 -13.680 10.795 -24.349 1.00 0.00 N ATOM 106 CA GLU A 108 -14.415 11.407 -23.230 1.00 0.00 C ATOM 107 C GLU A 108 -13.627 11.312 -21.920 1.00 0.00 C ATOM 108 O GLU A 108 -13.239 12.313 -21.311 1.00 0.00 O ATOM 109 CB GLU A 108 -15.769 10.699 -23.106 1.00 0.00 C ATOM 110 CG GLU A 108 -16.670 11.311 -22.026 1.00 0.00 C ATOM 111 CD GLU A 108 -18.052 10.645 -22.012 1.00 0.00 C ATOM 112 OE1 GLU A 108 -18.217 9.599 -21.339 1.00 0.00 O ATOM 113 OE2 GLU A 108 -18.988 11.173 -22.658 1.00 0.00 O ATOM 0 H GLU A 108 -14.126 9.949 -24.702 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.562 12.469 -23.429 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -16.283 10.740 -24.066 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -15.602 9.646 -22.878 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -16.199 11.198 -21.049 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -16.781 12.381 -22.205 1.00 0.00 H new ATOM 120 N LEU A 109 -13.368 10.067 -21.530 1.00 0.00 N ATOM 121 CA LEU A 109 -12.468 9.666 -20.447 1.00 0.00 C ATOM 122 C LEU A 109 -11.046 9.409 -20.973 1.00 0.00 C ATOM 123 O LEU A 109 -10.121 9.240 -20.179 1.00 0.00 O ATOM 124 CB LEU A 109 -13.043 8.405 -19.772 1.00 0.00 C ATOM 125 CG LEU A 109 -14.437 8.572 -19.129 1.00 0.00 C ATOM 126 CD1 LEU A 109 -14.881 7.230 -18.529 1.00 0.00 C ATOM 127 CD2 LEU A 109 -14.456 9.655 -18.039 1.00 0.00 C ATOM 0 H LEU A 109 -13.803 9.265 -21.985 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.397 10.472 -19.717 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -13.098 7.609 -20.515 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.345 8.075 -19.003 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.126 8.890 -19.912 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.865 7.343 -18.074 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.930 6.478 -19.316 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -14.164 6.916 -17.770 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.459 9.732 -17.620 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -13.752 9.390 -17.250 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.170 10.613 -18.473 1.00 0.00 H new ATOM 139 N GLU A 110 -10.894 9.354 -22.304 1.00 0.00 N ATOM 140 CA GLU A 110 -9.650 9.146 -23.077 1.00 0.00 C ATOM 141 C GLU A 110 -8.839 7.878 -22.716 1.00 0.00 C ATOM 142 O GLU A 110 -7.684 7.725 -23.128 1.00 0.00 O ATOM 143 CB GLU A 110 -8.800 10.432 -23.158 1.00 0.00 C ATOM 144 CG GLU A 110 -8.095 10.881 -21.871 1.00 0.00 C ATOM 145 CD GLU A 110 -7.112 12.025 -22.157 1.00 0.00 C ATOM 146 OE1 GLU A 110 -7.530 13.208 -22.138 1.00 0.00 O ATOM 147 OE2 GLU A 110 -5.910 11.754 -22.391 1.00 0.00 O ATOM 0 H GLU A 110 -11.699 9.462 -22.922 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.986 8.924 -24.090 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -8.042 10.289 -23.928 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.445 11.244 -23.492 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.835 11.206 -21.140 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.561 10.039 -21.431 1.00 0.00 H new ATOM 154 N THR A 111 -9.443 6.959 -21.952 1.00 0.00 N ATOM 155 CA THR A 111 -8.913 5.686 -21.439 1.00 0.00 C ATOM 156 C THR A 111 -10.094 4.903 -20.867 1.00 0.00 C ATOM 157 O THR A 111 -10.897 5.461 -20.115 1.00 0.00 O ATOM 158 CB THR A 111 -7.838 5.937 -20.367 1.00 0.00 C ATOM 159 OG1 THR A 111 -6.676 6.400 -21.011 1.00 0.00 O ATOM 160 CG2 THR A 111 -7.447 4.678 -19.591 1.00 0.00 C ATOM 0 H THR A 111 -10.406 7.100 -21.648 1.00 0.00 H new ATOM 0 HA THR A 111 -8.434 5.117 -22.236 1.00 0.00 H new ATOM 0 HB THR A 111 -8.256 6.654 -19.661 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.887 6.631 -21.940 1.00 0.00 H new ATOM 0 HG21 THR A 111 -6.685 4.928 -18.852 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.325 4.275 -19.086 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.052 3.933 -20.282 1.00 0.00 H new ATOM 168 N ARG A 112 -10.209 3.623 -21.238 1.00 0.00 N ATOM 169 CA ARG A 112 -11.356 2.753 -20.908 1.00 0.00 C ATOM 170 C ARG A 112 -10.982 1.254 -20.923 1.00 0.00 C ATOM 171 O ARG A 112 -11.826 0.398 -21.198 1.00 0.00 O ATOM 172 CB ARG A 112 -12.550 3.123 -21.832 1.00 0.00 C ATOM 173 CG ARG A 112 -13.912 3.195 -21.111 1.00 0.00 C ATOM 174 CD ARG A 112 -14.705 1.882 -21.040 1.00 0.00 C ATOM 175 NE ARG A 112 -15.318 1.536 -22.338 1.00 0.00 N ATOM 176 CZ ARG A 112 -14.994 0.544 -23.161 1.00 0.00 C ATOM 177 NH1 ARG A 112 -13.971 -0.255 -22.948 1.00 0.00 N ATOM 178 NH2 ARG A 112 -15.718 0.339 -24.240 1.00 0.00 N ATOM 0 H ARG A 112 -9.494 3.147 -21.789 1.00 0.00 H new ATOM 0 HA ARG A 112 -11.668 2.931 -19.879 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.348 4.087 -22.299 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.615 2.388 -22.634 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.744 3.551 -20.094 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -14.528 3.942 -21.613 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -14.043 1.075 -20.725 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.484 1.969 -20.283 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.087 2.134 -22.641 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.387 -0.126 -22.122 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -13.762 -1.003 -23.609 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -16.519 0.939 -24.438 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.478 -0.419 -24.878 1.00 0.00 H new ATOM 192 N ARG A 113 -9.708 0.933 -20.662 1.00 0.00 N ATOM 193 CA ARG A 113 -9.108 -0.407 -20.741 1.00 0.00 C ATOM 194 C ARG A 113 -7.778 -0.435 -19.973 1.00 0.00 C ATOM 195 O ARG A 113 -7.021 0.539 -19.983 1.00 0.00 O ATOM 196 CB ARG A 113 -8.926 -0.803 -22.221 1.00 0.00 C ATOM 197 CG ARG A 113 -8.437 -2.251 -22.402 1.00 0.00 C ATOM 198 CD ARG A 113 -8.447 -2.700 -23.870 1.00 0.00 C ATOM 199 NE ARG A 113 -7.499 -1.924 -24.697 1.00 0.00 N ATOM 200 CZ ARG A 113 -7.786 -0.955 -25.562 1.00 0.00 C ATOM 201 NH1 ARG A 113 -9.020 -0.554 -25.795 1.00 0.00 N ATOM 202 NH2 ARG A 113 -6.813 -0.362 -26.216 1.00 0.00 N ATOM 0 H ARG A 113 -9.031 1.639 -20.374 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.769 -1.138 -20.275 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.874 -0.678 -22.744 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.213 -0.124 -22.688 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.426 -2.341 -22.006 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.069 -2.919 -21.817 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -8.194 -3.759 -23.926 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.453 -2.591 -24.275 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.512 -2.158 -24.592 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.800 -0.991 -25.303 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.195 0.193 -26.467 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.846 -0.646 -26.059 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.025 0.382 -26.881 1.00 0.00 H new ATOM 216 N GLU A 114 -7.507 -1.556 -19.310 1.00 0.00 N ATOM 217 CA GLU A 114 -6.327 -1.810 -18.472 1.00 0.00 C ATOM 218 C GLU A 114 -6.055 -3.320 -18.331 1.00 0.00 C ATOM 219 O GLU A 114 -6.946 -4.150 -18.523 1.00 0.00 O ATOM 220 CB GLU A 114 -6.483 -1.132 -17.094 1.00 0.00 C ATOM 221 CG GLU A 114 -7.676 -1.643 -16.271 1.00 0.00 C ATOM 222 CD GLU A 114 -7.755 -0.926 -14.917 1.00 0.00 C ATOM 223 OE1 GLU A 114 -7.125 -1.397 -13.941 1.00 0.00 O ATOM 224 OE2 GLU A 114 -8.455 0.110 -14.817 1.00 0.00 O ATOM 0 H GLU A 114 -8.136 -2.358 -19.341 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.460 -1.371 -18.965 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.569 -1.285 -16.521 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.591 -0.057 -17.241 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.601 -1.483 -16.826 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -7.580 -2.717 -16.113 1.00 0.00 H new ATOM 231 N ASP A 115 -4.815 -3.672 -17.978 1.00 0.00 N ATOM 232 CA ASP A 115 -4.316 -5.052 -17.834 1.00 0.00 C ATOM 233 C ASP A 115 -3.493 -5.208 -16.536 1.00 0.00 C ATOM 234 O ASP A 115 -2.399 -5.773 -16.529 1.00 0.00 O ATOM 235 CB ASP A 115 -3.553 -5.437 -19.117 1.00 0.00 C ATOM 236 CG ASP A 115 -3.165 -6.927 -19.177 1.00 0.00 C ATOM 237 OD1 ASP A 115 -4.017 -7.791 -18.854 1.00 0.00 O ATOM 238 OD2 ASP A 115 -2.023 -7.234 -19.596 1.00 0.00 O ATOM 0 H ASP A 115 -4.097 -2.976 -17.775 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.143 -5.754 -17.726 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.169 -5.195 -19.983 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.650 -4.831 -19.189 1.00 0.00 H new ATOM 243 N GLU A 116 -4.018 -4.631 -15.445 1.00 0.00 N ATOM 244 CA GLU A 116 -3.350 -4.434 -14.142 1.00 0.00 C ATOM 245 C GLU A 116 -2.273 -3.321 -14.242 1.00 0.00 C ATOM 246 O GLU A 116 -1.385 -3.184 -13.398 1.00 0.00 O ATOM 247 CB GLU A 116 -2.833 -5.769 -13.560 1.00 0.00 C ATOM 248 CG GLU A 116 -2.777 -5.770 -12.025 1.00 0.00 C ATOM 249 CD GLU A 116 -2.338 -7.140 -11.492 1.00 0.00 C ATOM 250 OE1 GLU A 116 -1.117 -7.367 -11.320 1.00 0.00 O ATOM 251 OE2 GLU A 116 -3.213 -8.001 -11.229 1.00 0.00 O ATOM 0 H GLU A 116 -4.971 -4.268 -15.444 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.083 -4.078 -13.418 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.479 -6.580 -13.895 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.837 -5.970 -13.955 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.083 -5.003 -11.682 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.757 -5.516 -11.622 1.00 0.00 H new ATOM 258 N ILE A 117 -2.359 -2.514 -15.306 1.00 0.00 N ATOM 259 CA ILE A 117 -1.487 -1.464 -15.786 1.00 0.00 C ATOM 260 C ILE A 117 -2.278 -0.715 -16.870 1.00 0.00 C ATOM 261 O ILE A 117 -3.085 -1.328 -17.578 1.00 0.00 O ATOM 262 CB ILE A 117 -0.169 -2.083 -16.326 1.00 0.00 C ATOM 263 CG1 ILE A 117 0.917 -1.027 -16.603 1.00 0.00 C ATOM 264 CG2 ILE A 117 -0.371 -2.941 -17.591 1.00 0.00 C ATOM 265 CD1 ILE A 117 1.152 -0.143 -15.379 1.00 0.00 C ATOM 0 H ILE A 117 -3.161 -2.607 -15.930 1.00 0.00 H new ATOM 0 HA ILE A 117 -1.194 -0.769 -14.999 1.00 0.00 H new ATOM 0 HB ILE A 117 0.170 -2.735 -15.520 1.00 0.00 H new ATOM 0 HG12 ILE A 117 1.847 -1.522 -16.881 1.00 0.00 H new ATOM 0 HG13 ILE A 117 0.619 -0.409 -17.450 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.589 -3.343 -17.915 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -1.052 -3.763 -17.368 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.793 -2.325 -18.385 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.924 0.593 -15.604 1.00 0.00 H new ATOM 0 HD12 ILE A 117 0.227 0.370 -15.118 1.00 0.00 H new ATOM 0 HD13 ILE A 117 1.473 -0.761 -14.540 1.00 0.00 H new ATOM 277 N GLY A 118 -2.062 0.591 -17.017 1.00 0.00 N ATOM 278 CA GLY A 118 -2.730 1.421 -18.035 1.00 0.00 C ATOM 279 C GLY A 118 -2.179 1.249 -19.456 1.00 0.00 C ATOM 280 O GLY A 118 -2.655 1.920 -20.369 1.00 0.00 O ATOM 0 H GLY A 118 -1.413 1.114 -16.430 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.794 1.182 -18.040 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.640 2.469 -17.748 1.00 0.00 H new ATOM 284 N ASP A 119 -1.181 0.373 -19.635 1.00 0.00 N ATOM 285 CA ASP A 119 -0.534 -0.081 -20.884 1.00 0.00 C ATOM 286 C ASP A 119 0.308 0.978 -21.630 1.00 0.00 C ATOM 287 O ASP A 119 1.405 0.669 -22.098 1.00 0.00 O ATOM 288 CB ASP A 119 -1.575 -0.729 -21.814 1.00 0.00 C ATOM 289 CG ASP A 119 -0.919 -1.435 -23.011 1.00 0.00 C ATOM 290 OD1 ASP A 119 -0.308 -2.512 -22.810 1.00 0.00 O ATOM 291 OD2 ASP A 119 -1.037 -0.924 -24.150 1.00 0.00 O ATOM 0 H ASP A 119 -0.760 -0.086 -18.827 1.00 0.00 H new ATOM 0 HA ASP A 119 0.203 -0.821 -20.571 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.167 -1.449 -21.249 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.263 0.035 -22.176 1.00 0.00 H new ATOM 296 N LEU A 120 -0.165 2.228 -21.707 1.00 0.00 N ATOM 297 CA LEU A 120 0.452 3.332 -22.460 1.00 0.00 C ATOM 298 C LEU A 120 1.729 3.900 -21.802 1.00 0.00 C ATOM 299 O LEU A 120 2.425 4.719 -22.405 1.00 0.00 O ATOM 300 CB LEU A 120 -0.607 4.435 -22.689 1.00 0.00 C ATOM 301 CG LEU A 120 -1.535 4.210 -23.904 1.00 0.00 C ATOM 302 CD1 LEU A 120 -2.422 2.960 -23.796 1.00 0.00 C ATOM 303 CD2 LEU A 120 -2.434 5.442 -24.086 1.00 0.00 C ATOM 0 H LEU A 120 -1.020 2.511 -21.229 1.00 0.00 H new ATOM 0 HA LEU A 120 0.788 2.931 -23.416 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.221 4.519 -21.793 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.094 5.389 -22.814 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.881 4.054 -24.762 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.042 2.876 -24.689 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.793 2.074 -23.706 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.061 3.042 -22.917 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.091 5.289 -24.942 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.035 5.590 -23.189 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -1.814 6.322 -24.257 1.00 0.00 H new ATOM 315 N TYR A 121 2.059 3.447 -20.589 1.00 0.00 N ATOM 316 CA TYR A 121 3.237 3.852 -19.803 1.00 0.00 C ATOM 317 C TYR A 121 3.996 2.650 -19.197 1.00 0.00 C ATOM 318 O TYR A 121 4.826 2.813 -18.298 1.00 0.00 O ATOM 319 CB TYR A 121 2.804 4.894 -18.756 1.00 0.00 C ATOM 320 CG TYR A 121 1.712 4.448 -17.799 1.00 0.00 C ATOM 321 CD1 TYR A 121 2.041 3.770 -16.608 1.00 0.00 C ATOM 322 CD2 TYR A 121 0.362 4.731 -18.091 1.00 0.00 C ATOM 323 CE1 TYR A 121 1.027 3.375 -15.714 1.00 0.00 C ATOM 324 CE2 TYR A 121 -0.655 4.345 -17.199 1.00 0.00 C ATOM 325 CZ TYR A 121 -0.325 3.659 -16.007 1.00 0.00 C ATOM 326 OH TYR A 121 -1.302 3.272 -15.141 1.00 0.00 O ATOM 0 H TYR A 121 1.488 2.756 -20.102 1.00 0.00 H new ATOM 0 HA TYR A 121 3.965 4.316 -20.468 1.00 0.00 H new ATOM 0 HB2 TYR A 121 3.679 5.181 -18.172 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.462 5.787 -19.279 1.00 0.00 H new ATOM 0 HD1 TYR A 121 3.074 3.553 -16.380 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.107 5.247 -19.005 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.284 2.854 -14.803 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.687 4.572 -17.424 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.176 3.545 -15.491 1.00 0.00 H new ATOM 336 N ALA A 122 3.738 1.435 -19.700 1.00 0.00 N ATOM 337 CA ALA A 122 4.335 0.177 -19.230 1.00 0.00 C ATOM 338 C ALA A 122 5.819 -0.023 -19.625 1.00 0.00 C ATOM 339 O ALA A 122 6.438 -1.003 -19.198 1.00 0.00 O ATOM 340 CB ALA A 122 3.445 -0.973 -19.723 1.00 0.00 C ATOM 0 H ALA A 122 3.086 1.296 -20.472 1.00 0.00 H new ATOM 0 HA ALA A 122 4.369 0.204 -18.141 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.861 -1.924 -19.390 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.440 -0.855 -19.317 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.401 -0.958 -20.812 1.00 0.00 H new ATOM 346 N ALA A 123 6.406 0.898 -20.403 1.00 0.00 N ATOM 347 CA ALA A 123 7.817 0.906 -20.799 1.00 0.00 C ATOM 348 C ALA A 123 8.365 2.346 -20.841 1.00 0.00 C ATOM 349 O ALA A 123 7.985 3.149 -21.698 1.00 0.00 O ATOM 350 CB ALA A 123 7.956 0.187 -22.151 1.00 0.00 C ATOM 0 H ALA A 123 5.888 1.688 -20.788 1.00 0.00 H new ATOM 0 HA ALA A 123 8.416 0.372 -20.062 1.00 0.00 H new ATOM 0 HB1 ALA A 123 9.002 0.186 -22.457 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.605 -0.841 -22.054 1.00 0.00 H new ATOM 0 HB3 ALA A 123 7.359 0.705 -22.902 1.00 0.00 H new ATOM 356 N PHE A 124 9.266 2.669 -19.908 1.00 0.00 N ATOM 357 CA PHE A 124 9.819 4.019 -19.737 1.00 0.00 C ATOM 358 C PHE A 124 10.867 4.385 -20.803 1.00 0.00 C ATOM 359 O PHE A 124 11.102 5.564 -21.059 1.00 0.00 O ATOM 360 CB PHE A 124 10.377 4.133 -18.307 1.00 0.00 C ATOM 361 CG PHE A 124 10.943 5.492 -17.924 1.00 0.00 C ATOM 362 CD1 PHE A 124 10.186 6.665 -18.121 1.00 0.00 C ATOM 363 CD2 PHE A 124 12.225 5.586 -17.347 1.00 0.00 C ATOM 364 CE1 PHE A 124 10.716 7.920 -17.771 1.00 0.00 C ATOM 365 CE2 PHE A 124 12.752 6.840 -16.989 1.00 0.00 C ATOM 366 CZ PHE A 124 12.000 8.009 -17.207 1.00 0.00 C ATOM 0 H PHE A 124 9.637 1.993 -19.241 1.00 0.00 H new ATOM 0 HA PHE A 124 9.020 4.746 -19.881 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.582 3.881 -17.606 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.161 3.386 -18.182 1.00 0.00 H new ATOM 0 HD1 PHE A 124 9.194 6.600 -18.543 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.806 4.691 -17.179 1.00 0.00 H new ATOM 0 HE1 PHE A 124 10.136 8.816 -17.936 1.00 0.00 H new ATOM 0 HE2 PHE A 124 13.735 6.906 -16.546 1.00 0.00 H new ATOM 0 HZ PHE A 124 12.409 8.973 -16.941 1.00 0.00 H new ATOM 376 N ASP A 125 11.485 3.404 -21.470 1.00 0.00 N ATOM 377 CA ASP A 125 12.363 3.655 -22.622 1.00 0.00 C ATOM 378 C ASP A 125 11.578 4.179 -23.837 1.00 0.00 C ATOM 379 O ASP A 125 12.008 5.137 -24.475 1.00 0.00 O ATOM 380 CB ASP A 125 13.138 2.377 -22.964 1.00 0.00 C ATOM 381 CG ASP A 125 14.192 2.639 -24.052 1.00 0.00 C ATOM 382 OD1 ASP A 125 15.333 3.020 -23.699 1.00 0.00 O ATOM 383 OD2 ASP A 125 13.872 2.461 -25.250 1.00 0.00 O ATOM 0 H ASP A 125 11.392 2.417 -21.229 1.00 0.00 H new ATOM 0 HA ASP A 125 13.073 4.437 -22.352 1.00 0.00 H new ATOM 0 HB2 ASP A 125 13.625 1.993 -22.068 1.00 0.00 H new ATOM 0 HB3 ASP A 125 12.444 1.608 -23.304 1.00 0.00 H new ATOM 388 N GLU A 126 10.394 3.619 -24.109 1.00 0.00 N ATOM 389 CA GLU A 126 9.515 4.074 -25.194 1.00 0.00 C ATOM 390 C GLU A 126 8.934 5.470 -24.905 1.00 0.00 C ATOM 391 O GLU A 126 8.786 6.290 -25.818 1.00 0.00 O ATOM 392 CB GLU A 126 8.410 3.029 -25.425 1.00 0.00 C ATOM 393 CG GLU A 126 7.590 3.310 -26.690 1.00 0.00 C ATOM 394 CD GLU A 126 6.607 2.167 -26.975 1.00 0.00 C ATOM 395 OE1 GLU A 126 6.985 1.200 -27.679 1.00 0.00 O ATOM 396 OE2 GLU A 126 5.445 2.231 -26.507 1.00 0.00 O ATOM 0 H GLU A 126 10.016 2.833 -23.580 1.00 0.00 H new ATOM 0 HA GLU A 126 10.101 4.171 -26.108 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.861 2.039 -25.501 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.745 3.011 -24.562 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.042 4.245 -26.572 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.260 3.439 -27.540 1.00 0.00 H new ATOM 403 N MET A 127 8.689 5.787 -23.628 1.00 0.00 N ATOM 404 CA MET A 127 8.329 7.137 -23.179 1.00 0.00 C ATOM 405 C MET A 127 9.471 8.126 -23.453 1.00 0.00 C ATOM 406 O MET A 127 9.247 9.159 -24.086 1.00 0.00 O ATOM 407 CB MET A 127 7.944 7.093 -21.692 1.00 0.00 C ATOM 408 CG MET A 127 7.299 8.405 -21.229 1.00 0.00 C ATOM 409 SD MET A 127 6.944 8.498 -19.452 1.00 0.00 S ATOM 410 CE MET A 127 5.710 7.181 -19.290 1.00 0.00 C ATOM 0 H MET A 127 8.736 5.106 -22.870 1.00 0.00 H new ATOM 0 HA MET A 127 7.467 7.492 -23.743 1.00 0.00 H new ATOM 0 HB2 MET A 127 7.252 6.268 -21.520 1.00 0.00 H new ATOM 0 HB3 MET A 127 8.832 6.894 -21.093 1.00 0.00 H new ATOM 0 HG2 MET A 127 7.958 9.231 -21.496 1.00 0.00 H new ATOM 0 HG3 MET A 127 6.369 8.549 -21.778 1.00 0.00 H new ATOM 0 HE1 MET A 127 5.259 7.225 -18.298 1.00 0.00 H new ATOM 0 HE2 MET A 127 4.936 7.312 -20.046 1.00 0.00 H new ATOM 0 HE3 MET A 127 6.191 6.213 -19.428 1.00 0.00 H new ATOM 420 N ARG A 128 10.709 7.789 -23.078 1.00 0.00 N ATOM 421 CA ARG A 128 11.895 8.624 -23.338 1.00 0.00 C ATOM 422 C ARG A 128 12.191 8.794 -24.837 1.00 0.00 C ATOM 423 O ARG A 128 12.563 9.893 -25.254 1.00 0.00 O ATOM 424 CB ARG A 128 13.110 8.054 -22.588 1.00 0.00 C ATOM 425 CG ARG A 128 13.024 8.351 -21.080 1.00 0.00 C ATOM 426 CD ARG A 128 14.121 7.628 -20.291 1.00 0.00 C ATOM 427 NE ARG A 128 13.868 6.179 -20.234 1.00 0.00 N ATOM 428 CZ ARG A 128 14.692 5.249 -19.767 1.00 0.00 C ATOM 429 NH1 ARG A 128 15.882 5.548 -19.289 1.00 0.00 N ATOM 430 NH2 ARG A 128 14.323 3.987 -19.772 1.00 0.00 N ATOM 0 H ARG A 128 10.922 6.924 -22.582 1.00 0.00 H new ATOM 0 HA ARG A 128 11.680 9.624 -22.962 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.166 6.977 -22.746 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.026 8.484 -22.994 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.107 9.425 -20.916 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.047 8.046 -20.705 1.00 0.00 H new ATOM 0 HD2 ARG A 128 15.089 7.813 -20.756 1.00 0.00 H new ATOM 0 HD3 ARG A 128 14.171 8.031 -19.280 1.00 0.00 H new ATOM 0 HE ARG A 128 12.968 5.857 -20.590 1.00 0.00 H new ATOM 0 HH11 ARG A 128 16.195 6.519 -19.270 1.00 0.00 H new ATOM 0 HH12 ARG A 128 16.491 4.809 -18.938 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.406 3.725 -20.134 1.00 0.00 H new ATOM 0 HH22 ARG A 128 14.954 3.270 -19.414 1.00 0.00 H new ATOM 444 N GLN A 129 11.947 7.772 -25.665 1.00 0.00 N ATOM 445 CA GLN A 129 12.029 7.880 -27.128 1.00 0.00 C ATOM 446 C GLN A 129 10.910 8.756 -27.728 1.00 0.00 C ATOM 447 O GLN A 129 11.096 9.329 -28.800 1.00 0.00 O ATOM 448 CB GLN A 129 12.022 6.487 -27.784 1.00 0.00 C ATOM 449 CG GLN A 129 13.330 5.701 -27.581 1.00 0.00 C ATOM 450 CD GLN A 129 13.399 4.465 -28.487 1.00 0.00 C ATOM 451 OE1 GLN A 129 13.345 4.554 -29.709 1.00 0.00 O ATOM 452 NE2 GLN A 129 13.528 3.268 -27.952 1.00 0.00 N ATOM 0 H GLN A 129 11.686 6.842 -25.338 1.00 0.00 H new ATOM 0 HA GLN A 129 12.976 8.374 -27.346 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.193 5.908 -27.377 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.838 6.599 -28.852 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.180 6.351 -27.788 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.411 5.392 -26.539 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.575 3.165 -26.938 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.580 2.444 -28.551 1.00 0.00 H new ATOM 461 N SER A 130 9.773 8.907 -27.043 1.00 0.00 N ATOM 462 CA SER A 130 8.651 9.758 -27.485 1.00 0.00 C ATOM 463 C SER A 130 8.759 11.210 -26.970 1.00 0.00 C ATOM 464 O SER A 130 8.377 12.158 -27.662 1.00 0.00 O ATOM 465 CB SER A 130 7.318 9.141 -27.025 1.00 0.00 C ATOM 466 OG SER A 130 7.177 7.785 -27.437 1.00 0.00 O ATOM 0 H SER A 130 9.598 8.438 -26.154 1.00 0.00 H new ATOM 0 HA SER A 130 8.693 9.802 -28.573 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.251 9.197 -25.939 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.492 9.728 -27.426 1.00 0.00 H new ATOM 0 HG SER A 130 7.779 7.219 -26.910 1.00 0.00 H new ATOM 472 N VAL A 131 9.314 11.407 -25.769 1.00 0.00 N ATOM 473 CA VAL A 131 9.532 12.731 -25.158 1.00 0.00 C ATOM 474 C VAL A 131 10.694 13.480 -25.829 1.00 0.00 C ATOM 475 O VAL A 131 10.592 14.692 -26.014 1.00 0.00 O ATOM 476 CB VAL A 131 9.743 12.606 -23.627 1.00 0.00 C ATOM 477 CG1 VAL A 131 10.249 13.898 -22.960 1.00 0.00 C ATOM 478 CG2 VAL A 131 8.422 12.210 -22.937 1.00 0.00 C ATOM 0 H VAL A 131 9.632 10.638 -25.180 1.00 0.00 H new ATOM 0 HA VAL A 131 8.633 13.324 -25.323 1.00 0.00 H new ATOM 0 HB VAL A 131 10.509 11.841 -23.504 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.372 13.731 -21.890 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.207 14.181 -23.396 1.00 0.00 H new ATOM 0 HG13 VAL A 131 9.526 14.698 -23.122 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.584 12.126 -21.862 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.667 12.972 -23.131 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.080 11.252 -23.329 1.00 0.00 H new ATOM 488 N ARG A 132 11.765 12.787 -26.253 1.00 0.00 N ATOM 489 CA ARG A 132 12.950 13.435 -26.845 1.00 0.00 C ATOM 490 C ARG A 132 12.693 14.084 -28.220 1.00 0.00 C ATOM 491 O ARG A 132 13.375 15.049 -28.571 1.00 0.00 O ATOM 492 CB ARG A 132 14.137 12.455 -26.893 1.00 0.00 C ATOM 493 CG ARG A 132 13.983 11.352 -27.954 1.00 0.00 C ATOM 494 CD ARG A 132 15.123 10.333 -27.875 1.00 0.00 C ATOM 495 NE ARG A 132 14.993 9.320 -28.938 1.00 0.00 N ATOM 496 CZ ARG A 132 15.812 8.297 -29.151 1.00 0.00 C ATOM 497 NH1 ARG A 132 16.856 8.064 -28.383 1.00 0.00 N ATOM 498 NH2 ARG A 132 15.583 7.477 -30.154 1.00 0.00 N ATOM 0 H ARG A 132 11.835 11.771 -26.196 1.00 0.00 H new ATOM 0 HA ARG A 132 13.203 14.265 -26.185 1.00 0.00 H new ATOM 0 HB2 ARG A 132 15.051 13.014 -27.093 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.254 11.991 -25.914 1.00 0.00 H new ATOM 0 HG2 ARG A 132 13.029 10.843 -27.815 1.00 0.00 H new ATOM 0 HG3 ARG A 132 13.964 11.801 -28.947 1.00 0.00 H new ATOM 0 HD2 ARG A 132 16.081 10.844 -27.969 1.00 0.00 H new ATOM 0 HD3 ARG A 132 15.115 9.846 -26.900 1.00 0.00 H new ATOM 0 HE ARG A 132 14.198 9.414 -29.570 1.00 0.00 H new ATOM 0 HH11 ARG A 132 17.057 8.679 -27.595 1.00 0.00 H new ATOM 0 HH12 ARG A 132 17.464 7.268 -28.576 1.00 0.00 H new ATOM 0 HH21 ARG A 132 14.779 7.629 -30.764 1.00 0.00 H new ATOM 0 HH22 ARG A 132 16.209 6.690 -30.322 1.00 0.00 H new ATOM 512 N THR A 133 11.693 13.597 -28.973 1.00 0.00 N ATOM 513 CA THR A 133 11.234 14.171 -30.256 1.00 0.00 C ATOM 514 C THR A 133 10.144 15.221 -30.059 1.00 0.00 C ATOM 515 O THR A 133 10.070 16.183 -30.820 1.00 0.00 O ATOM 516 CB THR A 133 10.751 13.071 -31.210 1.00 0.00 C ATOM 517 OG1 THR A 133 9.776 12.287 -30.562 1.00 0.00 O ATOM 518 CG2 THR A 133 11.896 12.151 -31.642 1.00 0.00 C ATOM 0 H THR A 133 11.164 12.769 -28.701 1.00 0.00 H new ATOM 0 HA THR A 133 12.093 14.670 -30.704 1.00 0.00 H new ATOM 0 HB THR A 133 10.341 13.558 -32.095 1.00 0.00 H new ATOM 0 HG1 THR A 133 9.464 11.584 -31.170 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.513 11.386 -32.317 1.00 0.00 H new ATOM 0 HG22 THR A 133 12.660 12.736 -32.154 1.00 0.00 H new ATOM 0 HG23 THR A 133 12.332 11.675 -30.763 1.00 0.00 H new ATOM 526 N SER A 134 9.355 15.099 -28.994 1.00 0.00 N ATOM 527 CA SER A 134 8.359 16.098 -28.566 1.00 0.00 C ATOM 528 C SER A 134 8.980 17.347 -27.916 1.00 0.00 C ATOM 529 O SER A 134 8.286 18.348 -27.732 1.00 0.00 O ATOM 530 CB SER A 134 7.362 15.451 -27.587 1.00 0.00 C ATOM 531 OG SER A 134 6.738 14.291 -28.126 1.00 0.00 O ATOM 0 H SER A 134 9.386 14.283 -28.383 1.00 0.00 H new ATOM 0 HA SER A 134 7.851 16.435 -29.470 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.883 15.184 -26.667 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.597 16.180 -27.320 1.00 0.00 H new ATOM 0 HG SER A 134 7.262 13.498 -27.889 1.00 0.00 H new ATOM 537 N LEU A 135 10.277 17.321 -27.587 1.00 0.00 N ATOM 538 CA LEU A 135 10.960 18.361 -26.811 1.00 0.00 C ATOM 539 C LEU A 135 11.034 19.719 -27.531 1.00 0.00 C ATOM 540 O LEU A 135 10.959 20.752 -26.869 1.00 0.00 O ATOM 541 CB LEU A 135 12.354 17.825 -26.425 1.00 0.00 C ATOM 542 CG LEU A 135 13.178 18.734 -25.489 1.00 0.00 C ATOM 543 CD1 LEU A 135 12.473 18.986 -24.146 1.00 0.00 C ATOM 544 CD2 LEU A 135 14.545 18.082 -25.233 1.00 0.00 C ATOM 0 H LEU A 135 10.895 16.557 -27.860 1.00 0.00 H new ATOM 0 HA LEU A 135 10.377 18.570 -25.914 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.231 16.854 -25.945 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.926 17.659 -27.338 1.00 0.00 H new ATOM 0 HG LEU A 135 13.294 19.699 -25.982 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.094 19.631 -23.524 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.513 19.470 -24.324 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.312 18.036 -23.636 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.134 18.718 -24.572 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.402 17.108 -24.766 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.071 17.957 -26.179 1.00 0.00 H new ATOM 556 N GLU A 136 11.141 19.737 -28.863 1.00 0.00 N ATOM 557 CA GLU A 136 11.201 20.975 -29.655 1.00 0.00 C ATOM 558 C GLU A 136 9.814 21.630 -29.811 1.00 0.00 C ATOM 559 O GLU A 136 9.692 22.857 -29.818 1.00 0.00 O ATOM 560 CB GLU A 136 11.838 20.670 -31.024 1.00 0.00 C ATOM 561 CG GLU A 136 12.333 21.911 -31.788 1.00 0.00 C ATOM 562 CD GLU A 136 13.521 22.632 -31.123 1.00 0.00 C ATOM 563 OE1 GLU A 136 14.377 21.979 -30.484 1.00 0.00 O ATOM 564 OE2 GLU A 136 13.630 23.873 -31.264 1.00 0.00 O ATOM 0 H GLU A 136 11.189 18.889 -29.428 1.00 0.00 H new ATOM 0 HA GLU A 136 11.820 21.698 -29.124 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.678 19.991 -30.877 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.108 20.146 -31.641 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.622 21.612 -32.795 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.507 22.614 -31.889 1.00 0.00 H new ATOM 571 N ASP A 137 8.750 20.823 -29.868 1.00 0.00 N ATOM 572 CA ASP A 137 7.369 21.312 -29.895 1.00 0.00 C ATOM 573 C ASP A 137 6.898 21.753 -28.500 1.00 0.00 C ATOM 574 O ASP A 137 6.229 22.778 -28.370 1.00 0.00 O ATOM 575 CB ASP A 137 6.453 20.230 -30.483 1.00 0.00 C ATOM 576 CG ASP A 137 5.005 20.725 -30.631 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.755 21.586 -31.508 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.123 20.233 -29.890 1.00 0.00 O ATOM 0 H ASP A 137 8.824 19.806 -29.897 1.00 0.00 H new ATOM 0 HA ASP A 137 7.323 22.195 -30.533 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.833 19.922 -31.457 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.472 19.349 -29.841 1.00 0.00 H new ATOM 583 N ALA A 138 7.312 21.037 -27.448 1.00 0.00 N ATOM 584 CA ALA A 138 7.102 21.448 -26.058 1.00 0.00 C ATOM 585 C ALA A 138 7.885 22.729 -25.692 1.00 0.00 C ATOM 586 O ALA A 138 7.403 23.547 -24.909 1.00 0.00 O ATOM 587 CB ALA A 138 7.457 20.267 -25.147 1.00 0.00 C ATOM 0 H ALA A 138 7.806 20.149 -27.540 1.00 0.00 H new ATOM 0 HA ALA A 138 6.054 21.712 -25.918 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.307 20.553 -24.106 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.817 19.418 -25.386 1.00 0.00 H new ATOM 0 HB3 ALA A 138 8.500 19.990 -25.301 1.00 0.00 H new ATOM 593 N LYS A 139 9.057 22.956 -26.292 1.00 0.00 N ATOM 594 CA LYS A 139 9.813 24.215 -26.213 1.00 0.00 C ATOM 595 C LYS A 139 9.063 25.365 -26.911 1.00 0.00 C ATOM 596 O LYS A 139 8.869 26.426 -26.310 1.00 0.00 O ATOM 597 CB LYS A 139 11.206 23.949 -26.809 1.00 0.00 C ATOM 598 CG LYS A 139 12.075 25.186 -27.086 1.00 0.00 C ATOM 599 CD LYS A 139 13.349 24.734 -27.812 1.00 0.00 C ATOM 600 CE LYS A 139 14.112 25.919 -28.410 1.00 0.00 C ATOM 601 NZ LYS A 139 15.119 25.450 -29.396 1.00 0.00 N ATOM 0 H LYS A 139 9.522 22.250 -26.863 1.00 0.00 H new ATOM 0 HA LYS A 139 9.923 24.541 -25.179 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.750 23.294 -26.128 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.080 23.403 -27.744 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.527 25.905 -27.695 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.329 25.687 -26.152 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.995 24.200 -27.115 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.087 24.033 -28.604 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.413 26.602 -28.893 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.606 26.478 -27.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.567 26.271 -29.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.845 24.886 -28.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.652 24.865 -30.118 1.00 0.00 H new ATOM 615 N ASN A 140 8.571 25.154 -28.137 1.00 0.00 N ATOM 616 CA ASN A 140 7.739 26.138 -28.845 1.00 0.00 C ATOM 617 C ASN A 140 6.460 26.499 -28.054 1.00 0.00 C ATOM 618 O ASN A 140 6.110 27.678 -27.928 1.00 0.00 O ATOM 619 CB ASN A 140 7.412 25.596 -30.245 1.00 0.00 C ATOM 620 CG ASN A 140 6.581 26.579 -31.067 1.00 0.00 C ATOM 621 OD1 ASN A 140 6.954 27.730 -31.260 1.00 0.00 O ATOM 622 ND2 ASN A 140 5.432 26.159 -31.567 1.00 0.00 N ATOM 0 H ASN A 140 8.737 24.298 -28.667 1.00 0.00 H new ATOM 0 HA ASN A 140 8.298 27.069 -28.942 1.00 0.00 H new ATOM 0 HB2 ASN A 140 8.340 25.377 -30.773 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.870 24.655 -30.151 1.00 0.00 H new ATOM 0 HD21 ASN A 140 4.852 26.794 -32.116 1.00 0.00 H new ATOM 0 HD22 ASN A 140 5.125 25.200 -31.404 1.00 0.00 H new ATOM 629 N ALA A 141 5.813 25.501 -27.438 1.00 0.00 N ATOM 630 CA ALA A 141 4.663 25.689 -26.554 1.00 0.00 C ATOM 631 C ALA A 141 5.016 26.505 -25.296 1.00 0.00 C ATOM 632 O ALA A 141 4.274 27.426 -24.958 1.00 0.00 O ATOM 633 CB ALA A 141 4.077 24.315 -26.204 1.00 0.00 C ATOM 0 H ALA A 141 6.082 24.523 -27.544 1.00 0.00 H new ATOM 0 HA ALA A 141 3.909 26.277 -27.078 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.218 24.443 -25.545 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.761 23.811 -27.117 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.834 23.714 -25.701 1.00 0.00 H new ATOM 639 N ARG A 142 6.161 26.239 -24.648 1.00 0.00 N ATOM 640 CA ARG A 142 6.651 27.037 -23.510 1.00 0.00 C ATOM 641 C ARG A 142 6.925 28.501 -23.882 1.00 0.00 C ATOM 642 O ARG A 142 6.604 29.385 -23.091 1.00 0.00 O ATOM 643 CB ARG A 142 7.921 26.417 -22.904 1.00 0.00 C ATOM 644 CG ARG A 142 7.621 25.226 -21.984 1.00 0.00 C ATOM 645 CD ARG A 142 8.937 24.657 -21.440 1.00 0.00 C ATOM 646 NE ARG A 142 8.712 23.500 -20.555 1.00 0.00 N ATOM 647 CZ ARG A 142 8.641 22.226 -20.922 1.00 0.00 C ATOM 648 NH1 ARG A 142 8.687 21.857 -22.186 1.00 0.00 N ATOM 649 NH2 ARG A 142 8.521 21.290 -20.006 1.00 0.00 N ATOM 0 H ARG A 142 6.775 25.464 -24.898 1.00 0.00 H new ATOM 0 HA ARG A 142 5.850 27.026 -22.771 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.580 26.092 -23.709 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.458 27.179 -22.340 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.980 25.541 -21.160 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.079 24.456 -22.533 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.575 24.359 -22.272 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.470 25.435 -20.893 1.00 0.00 H new ATOM 0 HE ARG A 142 8.600 23.698 -19.561 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.780 22.560 -22.919 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.630 20.869 -22.431 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.483 21.544 -19.019 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.466 20.310 -20.283 1.00 0.00 H new ATOM 663 N GLU A 143 7.474 28.775 -25.071 1.00 0.00 N ATOM 664 CA GLU A 143 7.708 30.149 -25.540 1.00 0.00 C ATOM 665 C GLU A 143 6.385 30.906 -25.762 1.00 0.00 C ATOM 666 O GLU A 143 6.207 32.010 -25.237 1.00 0.00 O ATOM 667 CB GLU A 143 8.553 30.149 -26.826 1.00 0.00 C ATOM 668 CG GLU A 143 10.016 29.736 -26.605 1.00 0.00 C ATOM 669 CD GLU A 143 10.793 30.770 -25.777 1.00 0.00 C ATOM 670 OE1 GLU A 143 11.152 31.840 -26.323 1.00 0.00 O ATOM 671 OE2 GLU A 143 11.064 30.513 -24.580 1.00 0.00 O ATOM 0 H GLU A 143 7.768 28.057 -25.733 1.00 0.00 H new ATOM 0 HA GLU A 143 8.261 30.672 -24.760 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.099 29.471 -27.548 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.529 31.146 -27.266 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.047 28.771 -26.099 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.504 29.605 -27.571 1.00 0.00 H new ATOM 678 N ASP A 144 5.423 30.306 -26.473 1.00 0.00 N ATOM 679 CA ASP A 144 4.108 30.930 -26.682 1.00 0.00 C ATOM 680 C ASP A 144 3.321 31.085 -25.367 1.00 0.00 C ATOM 681 O ASP A 144 2.681 32.113 -25.165 1.00 0.00 O ATOM 682 CB ASP A 144 3.304 30.146 -27.727 1.00 0.00 C ATOM 683 CG ASP A 144 1.942 30.803 -28.017 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.912 31.989 -28.429 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.902 30.123 -27.847 1.00 0.00 O ATOM 0 H ASP A 144 5.528 29.392 -26.913 1.00 0.00 H new ATOM 0 HA ASP A 144 4.278 31.938 -27.062 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.878 30.079 -28.651 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.147 29.127 -27.374 1.00 0.00 H new ATOM 690 N ALA A 145 3.429 30.129 -24.437 1.00 0.00 N ATOM 691 CA ALA A 145 2.812 30.194 -23.110 1.00 0.00 C ATOM 692 C ALA A 145 3.472 31.218 -22.163 1.00 0.00 C ATOM 693 O ALA A 145 2.839 31.651 -21.199 1.00 0.00 O ATOM 694 CB ALA A 145 2.816 28.788 -22.495 1.00 0.00 C ATOM 0 H ALA A 145 3.959 29.271 -24.591 1.00 0.00 H new ATOM 0 HA ALA A 145 1.790 30.550 -23.240 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.359 28.822 -21.506 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.249 28.110 -23.133 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.842 28.432 -22.408 1.00 0.00 H new ATOM 700 N GLU A 146 4.707 31.646 -22.444 1.00 0.00 N ATOM 701 CA GLU A 146 5.400 32.707 -21.706 1.00 0.00 C ATOM 702 C GLU A 146 5.015 34.075 -22.271 1.00 0.00 C ATOM 703 O GLU A 146 4.854 35.037 -21.518 1.00 0.00 O ATOM 704 CB GLU A 146 6.926 32.502 -21.776 1.00 0.00 C ATOM 705 CG GLU A 146 7.463 31.609 -20.648 1.00 0.00 C ATOM 706 CD GLU A 146 7.369 32.286 -19.270 1.00 0.00 C ATOM 707 OE1 GLU A 146 7.881 33.421 -19.113 1.00 0.00 O ATOM 708 OE2 GLU A 146 6.791 31.684 -18.334 1.00 0.00 O ATOM 0 H GLU A 146 5.264 31.257 -23.205 1.00 0.00 H new ATOM 0 HA GLU A 146 5.097 32.664 -20.660 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.184 32.058 -22.738 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.420 33.473 -21.730 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.902 30.674 -20.630 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.502 31.353 -20.854 1.00 0.00 H new ATOM 715 N GLN A 147 4.807 34.156 -23.586 1.00 0.00 N ATOM 716 CA GLN A 147 4.255 35.333 -24.252 1.00 0.00 C ATOM 717 C GLN A 147 2.750 35.522 -23.967 1.00 0.00 C ATOM 718 O GLN A 147 2.256 36.651 -23.985 1.00 0.00 O ATOM 719 CB GLN A 147 4.534 35.184 -25.756 1.00 0.00 C ATOM 720 CG GLN A 147 6.020 35.382 -26.100 1.00 0.00 C ATOM 721 CD GLN A 147 6.310 35.121 -27.580 1.00 0.00 C ATOM 722 OE1 GLN A 147 5.759 35.753 -28.477 1.00 0.00 O ATOM 723 NE2 GLN A 147 7.186 34.189 -27.902 1.00 0.00 N ATOM 0 H GLN A 147 5.021 33.392 -24.227 1.00 0.00 H new ATOM 0 HA GLN A 147 4.734 36.232 -23.863 1.00 0.00 H new ATOM 0 HB2 GLN A 147 4.217 34.195 -26.085 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.937 35.910 -26.307 1.00 0.00 H new ATOM 0 HG2 GLN A 147 6.317 36.400 -25.847 1.00 0.00 H new ATOM 0 HG3 GLN A 147 6.625 34.712 -25.489 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.654 33.654 -27.170 1.00 0.00 H new ATOM 0 HE22 GLN A 147 7.396 34.003 -28.883 1.00 0.00 H new ATOM 732 N ALA A 148 2.008 34.443 -23.684 1.00 0.00 N ATOM 733 CA ALA A 148 0.573 34.465 -23.368 1.00 0.00 C ATOM 734 C ALA A 148 0.253 35.030 -21.974 1.00 0.00 C ATOM 735 O ALA A 148 -0.852 35.532 -21.758 1.00 0.00 O ATOM 736 CB ALA A 148 0.006 33.051 -23.538 1.00 0.00 C ATOM 0 H ALA A 148 2.401 33.502 -23.668 1.00 0.00 H new ATOM 0 HA ALA A 148 0.094 35.151 -24.066 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.059 33.056 -23.306 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.152 32.722 -24.567 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.522 32.369 -22.862 1.00 0.00 H new ATOM 742 N GLN A 149 1.212 34.997 -21.046 1.00 0.00 N ATOM 743 CA GLN A 149 1.084 35.630 -19.731 1.00 0.00 C ATOM 744 C GLN A 149 1.427 37.126 -19.802 1.00 0.00 C ATOM 745 O GLN A 149 0.798 37.940 -19.125 1.00 0.00 O ATOM 746 CB GLN A 149 1.996 34.910 -18.719 1.00 0.00 C ATOM 747 CG GLN A 149 1.570 33.460 -18.413 1.00 0.00 C ATOM 748 CD GLN A 149 0.275 33.318 -17.602 1.00 0.00 C ATOM 749 OE1 GLN A 149 -0.387 34.277 -17.218 1.00 0.00 O ATOM 750 NE2 GLN A 149 -0.141 32.104 -17.301 1.00 0.00 N ATOM 0 H GLN A 149 2.106 34.527 -21.187 1.00 0.00 H new ATOM 0 HA GLN A 149 0.048 35.545 -19.402 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.016 34.905 -19.104 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.009 35.478 -17.789 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.450 32.927 -19.356 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.376 32.968 -17.869 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.392 31.291 -17.609 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -0.996 31.978 -16.760 1.00 0.00 H new ATOM 759 N LYS A 150 2.384 37.513 -20.653 1.00 0.00 N ATOM 760 CA LYS A 150 2.857 38.902 -20.763 1.00 0.00 C ATOM 761 C LYS A 150 1.937 39.773 -21.633 1.00 0.00 C ATOM 762 O LYS A 150 1.739 40.950 -21.315 1.00 0.00 O ATOM 763 CB LYS A 150 4.312 38.916 -21.263 1.00 0.00 C ATOM 764 CG LYS A 150 5.253 38.246 -20.249 1.00 0.00 C ATOM 765 CD LYS A 150 6.718 38.291 -20.707 1.00 0.00 C ATOM 766 CE LYS A 150 7.569 37.322 -19.873 1.00 0.00 C ATOM 767 NZ LYS A 150 7.365 35.918 -20.312 1.00 0.00 N ATOM 0 H LYS A 150 2.856 36.870 -21.289 1.00 0.00 H new ATOM 0 HA LYS A 150 2.826 39.350 -19.770 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.376 38.398 -22.220 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.631 39.944 -21.435 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.159 38.744 -19.284 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.950 37.209 -20.104 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.784 38.027 -21.763 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.106 39.305 -20.607 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.622 37.586 -19.966 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.308 37.418 -18.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.515 35.277 -19.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.395 35.803 -20.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.042 35.689 -21.068 1.00 0.00 H new ATOM 781 N ARG A 151 1.297 39.197 -22.665 1.00 0.00 N ATOM 782 CA ARG A 151 0.279 39.897 -23.471 1.00 0.00 C ATOM 783 C ARG A 151 -1.061 40.100 -22.729 1.00 0.00 C ATOM 784 O ARG A 151 -1.870 40.932 -23.144 1.00 0.00 O ATOM 785 CB ARG A 151 0.095 39.197 -24.835 1.00 0.00 C ATOM 786 CG ARG A 151 -0.814 37.957 -24.792 1.00 0.00 C ATOM 787 CD ARG A 151 -0.848 37.195 -26.125 1.00 0.00 C ATOM 788 NE ARG A 151 0.327 36.321 -26.297 1.00 0.00 N ATOM 789 CZ ARG A 151 0.409 35.277 -27.120 1.00 0.00 C ATOM 790 NH1 ARG A 151 -0.512 35.022 -28.025 1.00 0.00 N ATOM 791 NH2 ARG A 151 1.425 34.450 -27.035 1.00 0.00 N ATOM 0 H ARG A 151 1.469 38.237 -22.964 1.00 0.00 H new ATOM 0 HA ARG A 151 0.654 40.904 -23.652 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.320 39.913 -25.545 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.074 38.903 -25.214 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.469 37.287 -24.005 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.826 38.264 -24.529 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.756 36.594 -26.175 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.892 37.908 -26.948 1.00 0.00 H new ATOM 0 HE ARG A 151 1.151 36.535 -25.735 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.323 35.634 -28.114 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.414 34.212 -28.638 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.153 34.606 -26.338 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.486 33.651 -27.666 1.00 0.00 H new ATOM 805 N ALA A 152 -1.296 39.358 -21.637 1.00 0.00 N ATOM 806 CA ALA A 152 -2.543 39.370 -20.859 1.00 0.00 C ATOM 807 C ALA A 152 -2.540 40.316 -19.635 1.00 0.00 C ATOM 808 O ALA A 152 -3.590 40.511 -19.018 1.00 0.00 O ATOM 809 CB ALA A 152 -2.850 37.922 -20.452 1.00 0.00 C ATOM 0 H ALA A 152 -0.602 38.713 -21.259 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.328 39.780 -21.495 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.772 37.895 -19.871 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.966 37.310 -21.346 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -2.030 37.532 -19.849 1.00 0.00 H new ATOM 815 N GLU A 153 -1.396 40.906 -19.274 1.00 0.00 N ATOM 816 CA GLU A 153 -1.279 41.831 -18.139 1.00 0.00 C ATOM 817 C GLU A 153 -1.786 43.237 -18.517 1.00 0.00 C ATOM 818 O GLU A 153 -1.385 43.799 -19.540 1.00 0.00 O ATOM 819 CB GLU A 153 0.176 41.859 -17.640 1.00 0.00 C ATOM 820 CG GLU A 153 0.324 42.646 -16.330 1.00 0.00 C ATOM 821 CD GLU A 153 1.762 42.567 -15.798 1.00 0.00 C ATOM 822 OE1 GLU A 153 2.601 43.418 -16.181 1.00 0.00 O ATOM 823 OE2 GLU A 153 2.063 41.658 -14.988 1.00 0.00 O ATOM 0 H GLU A 153 -0.515 40.754 -19.766 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.910 41.478 -17.324 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.527 40.838 -17.490 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.812 42.306 -18.404 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.051 43.688 -16.495 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.365 42.250 -15.584 1.00 0.00 H new ATOM 830 N GLU A 154 -2.659 43.810 -17.681 1.00 0.00 N ATOM 831 CA GLU A 154 -3.351 45.089 -17.933 1.00 0.00 C ATOM 832 C GLU A 154 -3.740 45.836 -16.634 1.00 0.00 C ATOM 833 O GLU A 154 -4.665 46.650 -16.616 1.00 0.00 O ATOM 834 CB GLU A 154 -4.554 44.861 -18.875 1.00 0.00 C ATOM 835 CG GLU A 154 -5.623 43.911 -18.310 1.00 0.00 C ATOM 836 CD GLU A 154 -6.831 43.816 -19.252 1.00 0.00 C ATOM 837 OE1 GLU A 154 -6.748 43.114 -20.288 1.00 0.00 O ATOM 838 OE2 GLU A 154 -7.882 44.434 -18.958 1.00 0.00 O ATOM 0 H GLU A 154 -2.914 43.390 -16.787 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.648 45.755 -18.434 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.017 45.823 -19.094 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.190 44.460 -19.821 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.193 42.920 -18.164 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.948 44.265 -17.332 1.00 0.00 H new ATOM 845 N ILE A 155 -3.038 45.559 -15.527 1.00 0.00 N ATOM 846 CA ILE A 155 -3.384 46.001 -14.155 1.00 0.00 C ATOM 847 C ILE A 155 -3.292 47.518 -13.898 1.00 0.00 C ATOM 848 O ILE A 155 -3.708 47.984 -12.834 1.00 0.00 O ATOM 849 CB ILE A 155 -2.561 45.207 -13.109 1.00 0.00 C ATOM 850 CG1 ILE A 155 -1.041 45.475 -13.238 1.00 0.00 C ATOM 851 CG2 ILE A 155 -2.894 43.704 -13.199 1.00 0.00 C ATOM 852 CD1 ILE A 155 -0.205 44.846 -12.117 1.00 0.00 C ATOM 0 H ILE A 155 -2.184 45.003 -15.555 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.445 45.777 -14.047 1.00 0.00 H new ATOM 0 HB ILE A 155 -2.846 45.558 -12.117 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -0.694 45.091 -14.197 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.871 46.552 -13.245 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.310 43.157 -12.459 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -3.956 43.554 -13.005 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.652 43.337 -14.196 1.00 0.00 H new ATOM 0 HD11 ILE A 155 0.848 45.077 -12.275 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -0.524 45.249 -11.156 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -0.344 43.765 -12.122 1.00 0.00 H new ATOM 864 N ASN A 156 -2.775 48.294 -14.855 1.00 0.00 N ATOM 865 CA ASN A 156 -2.625 49.757 -14.775 1.00 0.00 C ATOM 866 C ASN A 156 -2.953 50.484 -16.104 1.00 0.00 C ATOM 867 O ASN A 156 -2.848 51.710 -16.186 1.00 0.00 O ATOM 868 CB ASN A 156 -1.203 50.057 -14.259 1.00 0.00 C ATOM 869 CG ASN A 156 -1.003 51.509 -13.829 1.00 0.00 C ATOM 870 OD1 ASN A 156 -0.284 52.275 -14.462 1.00 0.00 O ATOM 871 ND2 ASN A 156 -1.613 51.921 -12.731 1.00 0.00 N ATOM 0 H ASN A 156 -2.437 47.912 -15.738 1.00 0.00 H new ATOM 0 HA ASN A 156 -3.361 50.156 -14.077 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -0.987 49.403 -13.414 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.483 49.816 -15.041 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.487 52.880 -12.407 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.210 51.280 -12.208 1.00 0.00 H new ATOM 878 N THR A 157 -3.389 49.753 -17.144 1.00 0.00 N ATOM 879 CA THR A 157 -3.622 50.270 -18.511 1.00 0.00 C ATOM 880 C THR A 157 -4.787 51.261 -18.580 1.00 0.00 C ATOM 881 O THR A 157 -4.736 52.211 -19.358 1.00 0.00 O ATOM 882 CB THR A 157 -3.841 49.090 -19.469 1.00 0.00 C ATOM 883 OG1 THR A 157 -2.761 48.193 -19.331 1.00 0.00 O ATOM 884 CG2 THR A 157 -3.908 49.502 -20.940 1.00 0.00 C ATOM 0 H THR A 157 -3.596 48.758 -17.059 1.00 0.00 H new ATOM 0 HA THR A 157 -2.736 50.829 -18.813 1.00 0.00 H new ATOM 0 HB THR A 157 -4.799 48.644 -19.203 1.00 0.00 H new ATOM 0 HG1 THR A 157 -2.888 47.433 -19.936 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.064 48.618 -21.559 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.734 50.198 -21.086 1.00 0.00 H new ATOM 0 HG23 THR A 157 -2.973 49.984 -21.226 1.00 0.00 H new ATOM 892 N GLU A 158 -5.801 51.095 -17.728 1.00 0.00 N ATOM 893 CA GLU A 158 -6.946 52.012 -17.624 1.00 0.00 C ATOM 894 C GLU A 158 -6.582 53.343 -16.921 1.00 0.00 C ATOM 895 O GLU A 158 -7.297 54.339 -17.059 1.00 0.00 O ATOM 896 CB GLU A 158 -8.089 51.276 -16.898 1.00 0.00 C ATOM 897 CG GLU A 158 -9.477 51.922 -17.023 1.00 0.00 C ATOM 898 CD GLU A 158 -10.005 51.903 -18.466 1.00 0.00 C ATOM 899 OE1 GLU A 158 -10.380 50.813 -18.961 1.00 0.00 O ATOM 900 OE2 GLU A 158 -10.074 52.976 -19.110 1.00 0.00 O ATOM 0 H GLU A 158 -5.854 50.309 -17.080 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.265 52.296 -18.627 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.145 50.258 -17.284 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.836 51.202 -15.840 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -10.179 51.396 -16.375 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.428 52.952 -16.671 1.00 0.00 H new ATOM 907 N LEU A 159 -5.463 53.381 -16.183 1.00 0.00 N ATOM 908 CA LEU A 159 -5.018 54.522 -15.369 1.00 0.00 C ATOM 909 C LEU A 159 -3.944 55.386 -16.066 1.00 0.00 C ATOM 910 O LEU A 159 -3.589 56.444 -15.539 1.00 0.00 O ATOM 911 CB LEU A 159 -4.524 54.007 -13.997 1.00 0.00 C ATOM 912 CG LEU A 159 -5.627 53.739 -12.948 1.00 0.00 C ATOM 913 CD1 LEU A 159 -6.615 52.633 -13.349 1.00 0.00 C ATOM 914 CD2 LEU A 159 -4.968 53.355 -11.614 1.00 0.00 C ATOM 0 H LEU A 159 -4.820 52.590 -16.135 1.00 0.00 H new ATOM 0 HA LEU A 159 -5.874 55.182 -15.228 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.966 53.084 -14.155 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.826 54.736 -13.586 1.00 0.00 H new ATOM 0 HG LEU A 159 -6.204 54.660 -12.865 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.357 52.505 -12.561 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.115 52.910 -14.277 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.075 51.697 -13.494 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.740 53.164 -10.868 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.366 52.457 -11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.330 54.171 -11.275 1.00 0.00 H new ATOM 926 N LEU A 160 -3.446 54.980 -17.243 1.00 0.00 N ATOM 927 CA LEU A 160 -2.384 55.676 -17.981 1.00 0.00 C ATOM 928 C LEU A 160 -2.498 55.421 -19.495 1.00 0.00 C ATOM 929 O LEU A 160 -2.209 54.324 -19.976 1.00 0.00 O ATOM 930 CB LEU A 160 -1.015 55.247 -17.406 1.00 0.00 C ATOM 931 CG LEU A 160 0.210 55.906 -18.077 1.00 0.00 C ATOM 932 CD1 LEU A 160 0.192 57.438 -17.959 1.00 0.00 C ATOM 933 CD2 LEU A 160 1.494 55.360 -17.436 1.00 0.00 C ATOM 0 H LEU A 160 -3.778 54.141 -17.718 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.488 56.753 -17.853 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.996 55.479 -16.341 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.922 54.165 -17.498 1.00 0.00 H new ATOM 0 HG LEU A 160 0.174 55.661 -19.138 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.075 57.851 -18.447 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -0.705 57.829 -18.440 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.193 57.722 -16.907 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.361 55.823 -17.907 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.495 55.589 -16.370 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.539 54.280 -17.575 1.00 0.00 H new ATOM 945 N GLU A 161 -2.886 56.462 -20.238 1.00 0.00 N ATOM 946 CA GLU A 161 -3.047 56.477 -21.701 1.00 0.00 C ATOM 947 C GLU A 161 -3.214 57.925 -22.201 1.00 0.00 C ATOM 948 O GLU A 161 -2.496 58.370 -23.099 1.00 0.00 O ATOM 949 CB GLU A 161 -4.264 55.615 -22.107 1.00 0.00 C ATOM 950 CG GLU A 161 -4.492 55.504 -23.623 1.00 0.00 C ATOM 951 CD GLU A 161 -3.407 54.668 -24.319 1.00 0.00 C ATOM 952 OE1 GLU A 161 -3.524 53.420 -24.343 1.00 0.00 O ATOM 953 OE2 GLU A 161 -2.443 55.249 -24.873 1.00 0.00 O ATOM 0 H GLU A 161 -3.108 57.364 -19.817 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.154 56.055 -22.163 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.136 54.613 -21.698 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.159 56.035 -21.648 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -5.468 55.055 -23.809 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.512 56.503 -24.059 1.00 0.00 H new ATOM 960 N HIS A 162 -4.130 58.682 -21.587 1.00 0.00 N ATOM 961 CA HIS A 162 -4.531 60.043 -21.963 1.00 0.00 C ATOM 962 C HIS A 162 -5.180 60.784 -20.762 1.00 0.00 C ATOM 963 O HIS A 162 -4.813 60.541 -19.611 1.00 0.00 O ATOM 964 CB HIS A 162 -5.428 59.961 -23.222 1.00 0.00 C ATOM 965 CG HIS A 162 -6.814 59.403 -22.990 1.00 0.00 C ATOM 966 ND1 HIS A 162 -7.119 58.173 -22.400 1.00 0.00 N ATOM 967 CD2 HIS A 162 -7.980 60.039 -23.306 1.00 0.00 C ATOM 968 CE1 HIS A 162 -8.460 58.102 -22.377 1.00 0.00 C ATOM 969 NE2 HIS A 162 -9.005 59.207 -22.914 1.00 0.00 N ATOM 0 H HIS A 162 -4.639 58.344 -20.770 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.662 60.647 -22.222 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -5.523 60.960 -23.647 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -4.925 59.344 -23.967 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -8.079 61.008 -23.773 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -9.024 57.270 -21.981 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -10.002 59.396 -23.014 1.00 0.00 H new ATOM 977 N HIS A 163 -6.121 61.700 -21.028 1.00 0.00 N ATOM 978 CA HIS A 163 -6.995 62.440 -20.092 1.00 0.00 C ATOM 979 C HIS A 163 -6.300 63.570 -19.299 1.00 0.00 C ATOM 980 O HIS A 163 -6.802 64.694 -19.232 1.00 0.00 O ATOM 981 CB HIS A 163 -7.758 61.458 -19.184 1.00 0.00 C ATOM 982 CG HIS A 163 -8.808 62.121 -18.334 1.00 0.00 C ATOM 983 ND1 HIS A 163 -8.652 62.480 -16.993 1.00 0.00 N ATOM 984 CD2 HIS A 163 -10.061 62.469 -18.744 1.00 0.00 C ATOM 985 CE1 HIS A 163 -9.820 63.035 -16.629 1.00 0.00 C ATOM 986 NE2 HIS A 163 -10.686 63.043 -17.659 1.00 0.00 N ATOM 0 H HIS A 163 -6.312 61.971 -21.993 1.00 0.00 H new ATOM 0 HA HIS A 163 -7.714 62.977 -20.712 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -8.231 60.695 -19.803 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -7.046 60.947 -18.536 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -10.482 62.323 -19.728 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -10.035 63.422 -15.644 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -11.638 63.410 -17.640 1.00 0.00 H new ATOM 994 N HIS A 164 -5.109 63.296 -18.775 1.00 0.00 N ATOM 995 CA HIS A 164 -4.218 64.267 -18.120 1.00 0.00 C ATOM 996 C HIS A 164 -3.309 65.033 -19.115 1.00 0.00 C ATOM 997 O HIS A 164 -2.672 66.026 -18.762 1.00 0.00 O ATOM 998 CB HIS A 164 -3.406 63.508 -17.059 1.00 0.00 C ATOM 999 CG HIS A 164 -2.639 64.408 -16.126 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -3.210 65.292 -15.206 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -1.280 64.494 -16.039 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -2.177 65.892 -14.591 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -1.006 65.434 -15.070 1.00 0.00 N ATOM 0 H HIS A 164 -4.716 62.355 -18.792 1.00 0.00 H new ATOM 0 HA HIS A 164 -4.820 65.046 -17.652 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -4.082 62.884 -16.474 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -2.707 62.838 -17.560 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -0.560 63.934 -16.617 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.273 66.640 -13.818 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -0.078 65.731 -14.768 1.00 0.00 H new ATOM 1011 N HIS A 165 -3.273 64.589 -20.378 1.00 0.00 N ATOM 1012 CA HIS A 165 -2.446 65.150 -21.459 1.00 0.00 C ATOM 1013 C HIS A 165 -3.010 66.454 -22.088 1.00 0.00 C ATOM 1014 O HIS A 165 -2.355 67.078 -22.922 1.00 0.00 O ATOM 1015 CB HIS A 165 -2.238 64.036 -22.498 1.00 0.00 C ATOM 1016 CG HIS A 165 -1.141 64.326 -23.491 1.00 0.00 C ATOM 1017 ND1 HIS A 165 0.218 64.433 -23.180 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -1.303 64.500 -24.833 1.00 0.00 C ATOM 1019 CE1 HIS A 165 0.837 64.679 -24.347 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -0.050 64.726 -25.357 1.00 0.00 N ATOM 0 H HIS A 165 -3.840 63.800 -20.689 1.00 0.00 H new ATOM 0 HA HIS A 165 -1.492 65.472 -21.041 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.008 63.106 -21.978 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.171 63.877 -23.038 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -2.234 64.467 -25.380 1.00 0.00 H new ATOM 0 HE1 HIS A 165 1.902 64.820 -24.459 1.00 0.00 H new ATOM 0 HE2 HIS A 165 0.167 64.899 -26.338 1.00 0.00 H new ATOM 1028 N HIS A 166 -4.229 66.856 -21.692 1.00 0.00 N ATOM 1029 CA HIS A 166 -4.904 68.141 -21.970 1.00 0.00 C ATOM 1030 C HIS A 166 -5.148 68.514 -23.460 1.00 0.00 C ATOM 1031 O HIS A 166 -5.564 69.642 -23.751 1.00 0.00 O ATOM 1032 CB HIS A 166 -4.263 69.271 -21.134 1.00 0.00 C ATOM 1033 CG HIS A 166 -2.878 69.711 -21.542 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -1.706 69.447 -20.824 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -2.565 70.473 -22.630 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -0.716 70.039 -21.515 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -1.201 70.661 -22.605 1.00 0.00 N ATOM 0 H HIS A 166 -4.817 66.245 -21.125 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.933 67.995 -21.641 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -4.921 70.139 -21.173 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -4.225 68.946 -20.094 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -3.254 70.855 -23.368 1.00 0.00 H new ATOM 0 HE1 HIS A 166 0.326 70.018 -21.233 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -0.655 71.180 -23.292 1.00 0.00 H new ATOM 1045 N HIS A 167 -4.938 67.580 -24.400 1.00 0.00 N ATOM 1046 CA HIS A 167 -5.080 67.766 -25.858 1.00 0.00 C ATOM 1047 C HIS A 167 -5.347 66.441 -26.586 1.00 0.00 C ATOM 1048 O HIS A 167 -4.557 65.484 -26.412 1.00 0.00 O ATOM 1049 CB HIS A 167 -3.832 68.487 -26.406 1.00 0.00 C ATOM 1050 CG HIS A 167 -3.924 68.831 -27.873 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -4.639 69.907 -28.410 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -3.322 68.153 -28.892 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -4.452 69.848 -29.741 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -3.665 68.805 -30.058 1.00 0.00 N ATOM 1055 OXT HIS A 167 -6.370 66.358 -27.303 1.00 0.00 O ATOM 0 H HIS A 167 -4.652 66.632 -24.157 1.00 0.00 H new ATOM 0 HA HIS A 167 -5.954 68.389 -26.047 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -3.673 69.403 -25.837 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -2.958 67.856 -26.244 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -2.698 67.276 -28.803 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -4.874 70.541 -30.454 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -3.372 68.541 -30.999 1.00 0.00 H new TER 1063 HIS A 167