USER MOD reduce.3.24.130724 H: found=0, std=0, add=694, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 695 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: B 468 ASN : amide:sc= -2.41! C(o=-2.6!,f=-4.1!) USER MOD Set 1.2: B 472 GLN : amide:sc= -0.22 X(o=-2.6,f=-2.5) USER MOD Set 2.1: A 143 CYS SG : rot -8:sc= -0.0805 USER MOD Set 2.2: B 473 CYS SG : rot 65:sc= 1.06 USER MOD Set 3.1: A 116 ASN : amide:sc= -0.06 X(o=-2.3,f=-1.8!) USER MOD Set 3.2: A 119 GLN : amide:sc= -2.25 K(o=-2.3,f=-1.2) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= 0.996 K(o=1,f=-2!) USER MOD Single : A 93 LYS NZ :NH3+ 169:sc= -1.13 (180deg=-1.44) USER MOD Single : A 94 ASN : amide:sc= -3.71! K(o=-3.7!,f=-0.2) USER MOD Single : A 98 SER OG : rot -150:sc= 0.0636 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 1.14 K(o=1.1,f=-0.019) USER MOD Single : A 109 HIS : no HD1:sc= 0.107 K(o=0.11,f=-5.5!) USER MOD Single : A 112 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.35) USER MOD Single : A 114 MET CE :methyl 152:sc= -0.353 (180deg=-0.821) USER MOD Single : A 123 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.041) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 158:sc= -0.398 (180deg=-1.38!) USER MOD Single : A 130 TYR OH : rot 17:sc= 0.468 USER MOD Single : A 131 MET CE :methyl 154:sc= -3.44! (180deg=-4.03!) USER MOD Single : A 132 GLN : amide:sc= 0.00796 X(o=0.008,f=-0.34) USER MOD Single : A 142 CYS SG : rot 81:sc= -1.48! USER MOD Single : B 465 HIS : no HD1:sc= 0.801 K(o=0.8,f=-6.2!) USER MOD Single : B 476 TYR OH : rot 86:sc= 0.865 USER MOD Single : B 479 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.041) USER MOD Single : B 480 LYS NZ :NH3+ -146:sc= -0.792 (180deg=-2.45!) USER MOD ----------------------------------------------------------------- ATOM 70 N ARG A 86 -1.228 -11.870 0.030 1.00 0.00 N ATOM 71 CA ARG A 86 -0.765 -11.018 -1.053 1.00 0.00 C ATOM 72 C ARG A 86 -1.762 -11.078 -2.203 1.00 0.00 C ATOM 73 O ARG A 86 -2.404 -12.107 -2.425 1.00 0.00 O ATOM 74 CB ARG A 86 0.627 -11.443 -1.532 1.00 0.00 C ATOM 75 CG ARG A 86 0.694 -12.870 -2.052 1.00 0.00 C ATOM 76 CD ARG A 86 2.078 -13.195 -2.588 1.00 0.00 C ATOM 77 NE ARG A 86 3.113 -13.031 -1.568 1.00 0.00 N ATOM 78 CZ ARG A 86 4.351 -12.609 -1.819 1.00 0.00 C ATOM 79 NH1 ARG A 86 4.722 -12.317 -3.063 1.00 0.00 N ATOM 80 NH2 ARG A 86 5.217 -12.479 -0.825 1.00 0.00 N ATOM 0 HA ARG A 86 -0.692 -9.994 -0.687 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.951 -10.764 -2.321 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.332 -11.334 -0.708 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.439 -13.564 -1.251 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.046 -13.008 -2.841 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.092 -14.220 -2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.299 -12.548 -3.437 1.00 0.00 H new ATOM 0 HE ARG A 86 2.871 -13.254 -0.602 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.057 -12.416 -3.830 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.671 -11.994 -3.250 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.935 -12.702 0.130 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.166 -12.156 -1.014 1.00 0.00 H new ATOM 94 N VAL A 87 -1.910 -9.974 -2.910 1.00 0.00 N ATOM 95 CA VAL A 87 -2.887 -9.887 -3.980 1.00 0.00 C ATOM 96 C VAL A 87 -2.193 -9.819 -5.346 1.00 0.00 C ATOM 97 O VAL A 87 -1.005 -9.498 -5.429 1.00 0.00 O ATOM 98 CB VAL A 87 -3.807 -8.665 -3.762 1.00 0.00 C ATOM 99 CG1 VAL A 87 -3.078 -7.361 -4.047 1.00 0.00 C ATOM 100 CG2 VAL A 87 -5.073 -8.787 -4.589 1.00 0.00 C ATOM 0 H VAL A 87 -1.366 -9.124 -2.763 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.502 -10.787 -3.966 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.096 -8.648 -2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.755 -6.522 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.220 -7.270 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.735 -7.354 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.704 -7.915 -4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -4.813 -8.846 -5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.613 -9.688 -4.298 1.00 0.00 H new ATOM 110 N SER A 88 -2.937 -10.129 -6.407 1.00 0.00 N ATOM 111 CA SER A 88 -2.393 -10.152 -7.762 1.00 0.00 C ATOM 112 C SER A 88 -2.124 -8.739 -8.285 1.00 0.00 C ATOM 113 O SER A 88 -2.637 -7.757 -7.743 1.00 0.00 O ATOM 114 CB SER A 88 -3.365 -10.874 -8.694 1.00 0.00 C ATOM 115 OG SER A 88 -3.695 -12.157 -8.187 1.00 0.00 O ATOM 0 H SER A 88 -3.927 -10.370 -6.352 1.00 0.00 H new ATOM 0 HA SER A 88 -1.442 -10.684 -7.735 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.272 -10.281 -8.811 1.00 0.00 H new ATOM 0 HB3 SER A 88 -2.920 -10.973 -9.684 1.00 0.00 H new ATOM 0 HG SER A 88 -4.319 -12.600 -8.799 1.00 0.00 H new ATOM 121 N LEU A 89 -1.346 -8.644 -9.360 1.00 0.00 N ATOM 122 CA LEU A 89 -0.954 -7.356 -9.915 1.00 0.00 C ATOM 123 C LEU A 89 -2.153 -6.662 -10.553 1.00 0.00 C ATOM 124 O LEU A 89 -2.305 -5.451 -10.430 1.00 0.00 O ATOM 125 CB LEU A 89 0.166 -7.538 -10.948 1.00 0.00 C ATOM 126 CG LEU A 89 1.311 -6.515 -10.880 1.00 0.00 C ATOM 127 CD1 LEU A 89 0.798 -5.092 -11.038 1.00 0.00 C ATOM 128 CD2 LEU A 89 2.082 -6.660 -9.576 1.00 0.00 C ATOM 0 H LEU A 89 -0.974 -9.449 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.582 -6.730 -9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.588 -8.536 -10.827 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.274 -7.497 -11.944 1.00 0.00 H new ATOM 0 HG LEU A 89 1.986 -6.720 -11.711 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.635 -4.396 -10.985 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.301 -4.989 -12.003 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.090 -4.870 -10.240 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.888 -5.927 -9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.409 -6.493 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.502 -7.664 -9.511 1.00 0.00 H new ATOM 140 N GLN A 90 -3.008 -7.434 -11.222 1.00 0.00 N ATOM 141 CA GLN A 90 -4.228 -6.891 -11.822 1.00 0.00 C ATOM 142 C GLN A 90 -5.037 -6.125 -10.799 1.00 0.00 C ATOM 143 O GLN A 90 -5.559 -5.049 -11.079 1.00 0.00 O ATOM 144 CB GLN A 90 -5.099 -8.001 -12.396 1.00 0.00 C ATOM 145 CG GLN A 90 -4.714 -8.408 -13.797 1.00 0.00 C ATOM 146 CD GLN A 90 -5.639 -9.468 -14.357 1.00 0.00 C ATOM 147 OE1 GLN A 90 -6.661 -9.156 -14.970 1.00 0.00 O ATOM 148 NE2 GLN A 90 -5.295 -10.725 -14.144 1.00 0.00 N ATOM 0 H GLN A 90 -2.880 -8.436 -11.363 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.919 -6.220 -12.624 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.039 -8.872 -11.744 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -6.139 -7.673 -12.395 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -4.732 -7.533 -14.446 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.691 -8.784 -13.797 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.440 -10.940 -13.631 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.884 -11.481 -14.492 1.00 0.00 H new ATOM 157 N ASN A 91 -5.122 -6.687 -9.611 1.00 0.00 N ATOM 158 CA ASN A 91 -5.881 -6.079 -8.535 1.00 0.00 C ATOM 159 C ASN A 91 -5.240 -4.786 -8.083 1.00 0.00 C ATOM 160 O ASN A 91 -5.909 -3.940 -7.517 1.00 0.00 O ATOM 161 CB ASN A 91 -6.009 -7.029 -7.346 1.00 0.00 C ATOM 162 CG ASN A 91 -6.889 -8.230 -7.631 1.00 0.00 C ATOM 163 OD1 ASN A 91 -6.920 -8.751 -8.745 1.00 0.00 O ATOM 164 ND2 ASN A 91 -7.620 -8.666 -6.622 1.00 0.00 N ATOM 0 H ASN A 91 -4.673 -7.569 -9.364 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.877 -5.864 -8.922 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -5.016 -7.375 -7.057 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -6.416 -6.483 -6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -8.241 -9.465 -6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.564 -8.204 -5.714 1.00 0.00 H new ATOM 171 N LEU A 92 -3.949 -4.642 -8.334 1.00 0.00 N ATOM 172 CA LEU A 92 -3.234 -3.421 -7.999 1.00 0.00 C ATOM 173 C LEU A 92 -3.337 -2.405 -9.134 1.00 0.00 C ATOM 174 O LEU A 92 -3.408 -1.201 -8.903 1.00 0.00 O ATOM 175 CB LEU A 92 -1.768 -3.739 -7.711 1.00 0.00 C ATOM 176 CG LEU A 92 -1.545 -4.741 -6.580 1.00 0.00 C ATOM 177 CD1 LEU A 92 -0.071 -5.078 -6.451 1.00 0.00 C ATOM 178 CD2 LEU A 92 -2.089 -4.190 -5.269 1.00 0.00 C ATOM 0 H LEU A 92 -3.372 -5.360 -8.771 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.688 -2.987 -7.108 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.309 -4.129 -8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.250 -2.812 -7.465 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.084 -5.658 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.069 -5.793 -5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.286 -5.513 -7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.492 -4.170 -6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.923 -4.915 -4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -1.577 -3.259 -5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.158 -4.000 -5.370 1.00 0.00 H new ATOM 190 N LYS A 93 -3.359 -2.909 -10.362 1.00 0.00 N ATOM 191 CA LYS A 93 -3.361 -2.069 -11.558 1.00 0.00 C ATOM 192 C LYS A 93 -4.524 -1.073 -11.594 1.00 0.00 C ATOM 193 O LYS A 93 -4.356 0.058 -12.046 1.00 0.00 O ATOM 194 CB LYS A 93 -3.397 -2.952 -12.805 1.00 0.00 C ATOM 195 CG LYS A 93 -2.125 -3.760 -13.010 1.00 0.00 C ATOM 196 CD LYS A 93 -0.999 -2.912 -13.579 1.00 0.00 C ATOM 197 CE LYS A 93 -1.008 -2.906 -15.102 1.00 0.00 C ATOM 198 NZ LYS A 93 -2.289 -2.403 -15.667 1.00 0.00 N ATOM 0 H LYS A 93 -3.376 -3.910 -10.559 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.444 -1.480 -11.533 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.244 -3.634 -12.734 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.565 -2.325 -13.680 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.811 -4.189 -12.059 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.328 -4.592 -13.684 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.092 -1.890 -13.211 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.042 -3.293 -13.223 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.188 -2.286 -15.464 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -0.827 -3.917 -15.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.179 -2.244 -16.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.039 -3.105 -15.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.546 -1.508 -15.203 1.00 0.00 H new ATOM 212 N ASN A 94 -5.691 -1.480 -11.106 1.00 0.00 N ATOM 213 CA ASN A 94 -6.893 -0.641 -11.211 1.00 0.00 C ATOM 214 C ASN A 94 -6.846 0.534 -10.246 1.00 0.00 C ATOM 215 O ASN A 94 -7.630 1.471 -10.368 1.00 0.00 O ATOM 216 CB ASN A 94 -8.165 -1.440 -10.955 1.00 0.00 C ATOM 217 CG ASN A 94 -7.884 -2.905 -10.904 1.00 0.00 C ATOM 218 OD1 ASN A 94 -7.998 -3.617 -11.903 1.00 0.00 O ATOM 219 ND2 ASN A 94 -7.482 -3.358 -9.740 1.00 0.00 N ATOM 0 H ASN A 94 -5.836 -2.374 -10.638 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.909 -0.263 -12.233 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.614 -1.121 -10.015 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -8.891 -1.234 -11.741 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.246 -4.344 -9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.405 -2.724 -8.945 1.00 0.00 H new ATOM 226 N LEU A 95 -5.955 0.466 -9.266 1.00 0.00 N ATOM 227 CA LEU A 95 -5.838 1.514 -8.261 1.00 0.00 C ATOM 228 C LEU A 95 -5.417 2.828 -8.897 1.00 0.00 C ATOM 229 O LEU A 95 -5.961 3.885 -8.579 1.00 0.00 O ATOM 230 CB LEU A 95 -4.836 1.111 -7.182 1.00 0.00 C ATOM 231 CG LEU A 95 -5.328 0.067 -6.175 1.00 0.00 C ATOM 232 CD1 LEU A 95 -5.728 -1.213 -6.859 1.00 0.00 C ATOM 233 CD2 LEU A 95 -4.253 -0.205 -5.145 1.00 0.00 C ATOM 0 H LEU A 95 -5.300 -0.307 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.816 1.650 -7.800 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.941 0.725 -7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.540 2.006 -6.634 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.211 0.469 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.072 -1.931 -6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.532 -1.011 -7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.870 -1.625 -7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.611 -0.948 -4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.359 -0.580 -5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.014 0.718 -4.617 1.00 0.00 H new ATOM 245 N GLY A 96 -4.460 2.753 -9.811 1.00 0.00 N ATOM 246 CA GLY A 96 -4.033 3.934 -10.535 1.00 0.00 C ATOM 247 C GLY A 96 -5.086 4.398 -11.522 1.00 0.00 C ATOM 248 O GLY A 96 -5.017 5.511 -12.044 1.00 0.00 O ATOM 0 H GLY A 96 -3.971 1.895 -10.065 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.818 4.736 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.106 3.720 -11.066 1.00 0.00 H new ATOM 252 N GLU A 97 -6.065 3.538 -11.767 1.00 0.00 N ATOM 253 CA GLU A 97 -7.165 3.853 -12.668 1.00 0.00 C ATOM 254 C GLU A 97 -8.342 4.404 -11.872 1.00 0.00 C ATOM 255 O GLU A 97 -9.299 4.933 -12.433 1.00 0.00 O ATOM 256 CB GLU A 97 -7.599 2.598 -13.429 1.00 0.00 C ATOM 257 CG GLU A 97 -6.438 1.746 -13.914 1.00 0.00 C ATOM 258 CD GLU A 97 -6.878 0.629 -14.832 1.00 0.00 C ATOM 259 OE1 GLU A 97 -7.480 -0.347 -14.347 1.00 0.00 O ATOM 260 OE2 GLU A 97 -6.613 0.721 -16.050 1.00 0.00 O ATOM 0 H GLU A 97 -6.119 2.609 -11.350 1.00 0.00 H new ATOM 0 HA GLU A 97 -6.831 4.604 -13.384 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -8.236 1.994 -12.783 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.204 2.894 -14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.721 2.379 -14.437 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.920 1.321 -13.054 1.00 0.00 H new ATOM 267 N SER A 98 -8.251 4.276 -10.556 1.00 0.00 N ATOM 268 CA SER A 98 -9.318 4.688 -9.664 1.00 0.00 C ATOM 269 C SER A 98 -9.256 6.185 -9.413 1.00 0.00 C ATOM 270 O SER A 98 -8.318 6.682 -8.784 1.00 0.00 O ATOM 271 CB SER A 98 -9.216 3.930 -8.338 1.00 0.00 C ATOM 272 OG SER A 98 -10.202 4.362 -7.414 1.00 0.00 O ATOM 0 H SER A 98 -7.438 3.885 -10.081 1.00 0.00 H new ATOM 0 HA SER A 98 -10.273 4.455 -10.136 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.329 2.861 -8.519 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.225 4.077 -7.909 1.00 0.00 H new ATOM 0 HG SER A 98 -9.862 4.259 -6.501 1.00 0.00 H new ATOM 278 N ALA A 99 -10.263 6.895 -9.903 1.00 0.00 N ATOM 279 CA ALA A 99 -10.358 8.333 -9.709 1.00 0.00 C ATOM 280 C ALA A 99 -10.564 8.663 -8.237 1.00 0.00 C ATOM 281 O ALA A 99 -10.206 9.744 -7.772 1.00 0.00 O ATOM 282 CB ALA A 99 -11.490 8.902 -10.545 1.00 0.00 C ATOM 0 H ALA A 99 -11.030 6.493 -10.442 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.422 8.789 -10.033 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -11.550 9.979 -10.391 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.303 8.696 -11.599 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.431 8.439 -10.247 1.00 0.00 H new ATOM 288 N THR A 100 -11.133 7.716 -7.506 1.00 0.00 N ATOM 289 CA THR A 100 -11.358 7.883 -6.083 1.00 0.00 C ATOM 290 C THR A 100 -10.043 7.830 -5.310 1.00 0.00 C ATOM 291 O THR A 100 -9.776 8.683 -4.462 1.00 0.00 O ATOM 292 CB THR A 100 -12.313 6.805 -5.541 1.00 0.00 C ATOM 293 OG1 THR A 100 -13.549 6.837 -6.270 1.00 0.00 O ATOM 294 CG2 THR A 100 -12.584 7.023 -4.061 1.00 0.00 C ATOM 0 H THR A 100 -11.448 6.821 -7.880 1.00 0.00 H new ATOM 0 HA THR A 100 -11.814 8.863 -5.942 1.00 0.00 H new ATOM 0 HB THR A 100 -11.842 5.830 -5.669 1.00 0.00 H new ATOM 0 HG1 THR A 100 -14.152 6.148 -5.922 1.00 0.00 H new ATOM 0 HG21 THR A 100 -13.261 6.250 -3.697 1.00 0.00 H new ATOM 0 HG22 THR A 100 -11.646 6.973 -3.508 1.00 0.00 H new ATOM 0 HG23 THR A 100 -13.039 8.003 -3.915 1.00 0.00 H new ATOM 302 N LEU A 101 -9.206 6.849 -5.630 1.00 0.00 N ATOM 303 CA LEU A 101 -7.982 6.635 -4.875 1.00 0.00 C ATOM 304 C LEU A 101 -6.972 7.726 -5.177 1.00 0.00 C ATOM 305 O LEU A 101 -6.371 8.292 -4.269 1.00 0.00 O ATOM 306 CB LEU A 101 -7.371 5.268 -5.183 1.00 0.00 C ATOM 307 CG LEU A 101 -6.079 4.964 -4.421 1.00 0.00 C ATOM 308 CD1 LEU A 101 -6.337 4.899 -2.923 1.00 0.00 C ATOM 309 CD2 LEU A 101 -5.458 3.671 -4.912 1.00 0.00 C ATOM 0 H LEU A 101 -9.352 6.196 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.239 6.667 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -8.105 4.496 -4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.170 5.207 -6.253 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.376 5.775 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.404 4.682 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.730 5.856 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.062 4.113 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.541 3.474 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.158 2.850 -4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.228 3.758 -5.974 1.00 0.00 H new ATOM 321 N ARG A 102 -6.804 8.032 -6.458 1.00 0.00 N ATOM 322 CA ARG A 102 -5.852 9.051 -6.879 1.00 0.00 C ATOM 323 C ARG A 102 -6.172 10.398 -6.242 1.00 0.00 C ATOM 324 O ARG A 102 -5.268 11.175 -5.956 1.00 0.00 O ATOM 325 CB ARG A 102 -5.838 9.188 -8.399 1.00 0.00 C ATOM 326 CG ARG A 102 -7.208 9.441 -8.991 1.00 0.00 C ATOM 327 CD ARG A 102 -7.118 9.903 -10.433 1.00 0.00 C ATOM 328 NE ARG A 102 -6.531 8.878 -11.291 1.00 0.00 N ATOM 329 CZ ARG A 102 -6.903 8.656 -12.550 1.00 0.00 C ATOM 330 NH1 ARG A 102 -7.802 9.440 -13.132 1.00 0.00 N ATOM 331 NH2 ARG A 102 -6.358 7.659 -13.237 1.00 0.00 N ATOM 0 H ARG A 102 -7.314 7.589 -7.222 1.00 0.00 H new ATOM 0 HA ARG A 102 -4.864 8.734 -6.545 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -5.173 10.006 -8.677 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -5.424 8.279 -8.835 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.802 8.529 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.727 10.195 -8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.114 10.156 -10.797 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.518 10.811 -10.488 1.00 0.00 H new ATOM 0 HE ARG A 102 -5.790 8.296 -10.902 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -8.212 10.218 -12.615 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -8.083 9.265 -14.097 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.655 7.063 -12.800 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -6.643 7.489 -14.202 1.00 0.00 H new ATOM 345 N SER A 103 -7.457 10.650 -5.988 1.00 0.00 N ATOM 346 CA SER A 103 -7.897 11.907 -5.395 1.00 0.00 C ATOM 347 C SER A 103 -7.301 12.075 -3.998 1.00 0.00 C ATOM 348 O SER A 103 -7.174 13.190 -3.487 1.00 0.00 O ATOM 349 CB SER A 103 -9.429 11.947 -5.333 1.00 0.00 C ATOM 350 OG SER A 103 -9.898 13.177 -4.804 1.00 0.00 O ATOM 0 H SER A 103 -8.213 9.994 -6.186 1.00 0.00 H new ATOM 0 HA SER A 103 -7.548 12.731 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 103 -9.838 11.801 -6.333 1.00 0.00 H new ATOM 0 HB3 SER A 103 -9.790 11.124 -4.717 1.00 0.00 H new ATOM 0 HG SER A 103 -10.878 13.170 -4.780 1.00 0.00 H new ATOM 356 N LEU A 104 -6.923 10.959 -3.393 1.00 0.00 N ATOM 357 CA LEU A 104 -6.319 10.973 -2.073 1.00 0.00 C ATOM 358 C LEU A 104 -4.821 11.233 -2.191 1.00 0.00 C ATOM 359 O LEU A 104 -4.218 11.870 -1.327 1.00 0.00 O ATOM 360 CB LEU A 104 -6.574 9.641 -1.364 1.00 0.00 C ATOM 361 CG LEU A 104 -8.015 9.127 -1.446 1.00 0.00 C ATOM 362 CD1 LEU A 104 -8.164 7.840 -0.657 1.00 0.00 C ATOM 363 CD2 LEU A 104 -8.999 10.176 -0.947 1.00 0.00 C ATOM 0 H LEU A 104 -7.025 10.029 -3.799 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.769 11.772 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.911 8.888 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.302 9.748 -0.314 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.242 8.923 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.193 7.488 -0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.494 7.083 -1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.912 8.022 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.014 9.785 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.775 10.421 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.914 11.075 -1.558 1.00 0.00 H new ATOM 375 N LEU A 105 -4.232 10.767 -3.288 1.00 0.00 N ATOM 376 CA LEU A 105 -2.804 10.956 -3.539 1.00 0.00 C ATOM 377 C LEU A 105 -2.493 12.410 -3.897 1.00 0.00 C ATOM 378 O LEU A 105 -1.338 12.772 -4.117 1.00 0.00 O ATOM 379 CB LEU A 105 -2.304 10.028 -4.653 1.00 0.00 C ATOM 380 CG LEU A 105 -2.032 8.573 -4.244 1.00 0.00 C ATOM 381 CD1 LEU A 105 -3.320 7.828 -3.942 1.00 0.00 C ATOM 382 CD2 LEU A 105 -1.247 7.856 -5.330 1.00 0.00 C ATOM 0 H LEU A 105 -4.722 10.254 -4.021 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.281 10.703 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.041 10.027 -5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.385 10.447 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.438 8.591 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.088 6.802 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.844 8.323 -3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.954 7.823 -4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.062 6.826 -5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.819 7.863 -6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.296 8.364 -5.487 1.00 0.00 H new ATOM 394 N LEU A 106 -3.530 13.238 -3.967 1.00 0.00 N ATOM 395 CA LEU A 106 -3.352 14.673 -4.146 1.00 0.00 C ATOM 396 C LEU A 106 -2.700 15.283 -2.907 1.00 0.00 C ATOM 397 O LEU A 106 -2.151 16.383 -2.960 1.00 0.00 O ATOM 398 CB LEU A 106 -4.696 15.353 -4.427 1.00 0.00 C ATOM 399 CG LEU A 106 -5.118 15.439 -5.904 1.00 0.00 C ATOM 400 CD1 LEU A 106 -4.230 16.411 -6.660 1.00 0.00 C ATOM 401 CD2 LEU A 106 -5.083 14.077 -6.576 1.00 0.00 C ATOM 0 H LEU A 106 -4.503 12.939 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.698 14.835 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -5.472 14.818 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.660 16.364 -4.022 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.145 15.803 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.545 16.457 -7.702 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.311 17.402 -6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.195 16.073 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.387 14.177 -7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.071 13.675 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.766 13.400 -6.062 1.00 0.00 H new ATOM 413 N ASN A 107 -2.761 14.555 -1.796 1.00 0.00 N ATOM 414 CA ASN A 107 -2.115 14.983 -0.560 1.00 0.00 C ATOM 415 C ASN A 107 -0.652 14.555 -0.564 1.00 0.00 C ATOM 416 O ASN A 107 -0.349 13.361 -0.567 1.00 0.00 O ATOM 417 CB ASN A 107 -2.803 14.373 0.667 1.00 0.00 C ATOM 418 CG ASN A 107 -4.269 14.735 0.789 1.00 0.00 C ATOM 419 OD1 ASN A 107 -4.619 15.805 1.285 1.00 0.00 O ATOM 420 ND2 ASN A 107 -5.137 13.831 0.369 1.00 0.00 N ATOM 0 H ASN A 107 -3.252 13.664 -1.727 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.191 16.069 -0.505 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.709 13.288 0.623 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -2.281 14.702 1.566 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.138 14.009 0.451 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.806 12.956 -0.037 1.00 0.00 H new ATOM 427 N PRO A 108 0.276 15.529 -0.569 1.00 0.00 N ATOM 428 CA PRO A 108 1.719 15.253 -0.543 1.00 0.00 C ATOM 429 C PRO A 108 2.120 14.440 0.683 1.00 0.00 C ATOM 430 O PRO A 108 2.968 13.553 0.600 1.00 0.00 O ATOM 431 CB PRO A 108 2.356 16.645 -0.494 1.00 0.00 C ATOM 432 CG PRO A 108 1.312 17.564 -1.026 1.00 0.00 C ATOM 433 CD PRO A 108 -0.004 16.974 -0.608 1.00 0.00 C ATOM 0 HA PRO A 108 2.037 14.662 -1.402 1.00 0.00 H new ATOM 0 HB2 PRO A 108 2.638 16.915 0.524 1.00 0.00 H new ATOM 0 HB3 PRO A 108 3.263 16.686 -1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.435 18.570 -0.624 1.00 0.00 H new ATOM 0 HG3 PRO A 108 1.378 17.644 -2.111 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.323 17.349 0.364 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -0.796 17.212 -1.318 1.00 0.00 H new ATOM 441 N HIS A 109 1.486 14.741 1.810 1.00 0.00 N ATOM 442 CA HIS A 109 1.728 14.022 3.054 1.00 0.00 C ATOM 443 C HIS A 109 1.394 12.543 2.896 1.00 0.00 C ATOM 444 O HIS A 109 2.174 11.678 3.288 1.00 0.00 O ATOM 445 CB HIS A 109 0.894 14.631 4.187 1.00 0.00 C ATOM 446 CG HIS A 109 0.994 13.887 5.483 1.00 0.00 C ATOM 447 ND1 HIS A 109 1.972 14.170 6.403 1.00 0.00 N ATOM 448 CD2 HIS A 109 0.223 12.879 5.954 1.00 0.00 C ATOM 449 CE1 HIS A 109 1.774 13.333 7.406 1.00 0.00 C ATOM 450 NE2 HIS A 109 0.727 12.536 7.179 1.00 0.00 N ATOM 0 H HIS A 109 0.794 15.486 1.887 1.00 0.00 H new ATOM 0 HA HIS A 109 2.785 14.112 3.302 1.00 0.00 H new ATOM 0 HB2 HIS A 109 1.212 15.661 4.346 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -0.151 14.664 3.878 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -0.626 12.432 5.459 1.00 0.00 H new ATOM 0 HE1 HIS A 109 2.383 13.298 8.298 1.00 0.00 H new ATOM 0 HE2 HIS A 109 0.371 11.810 7.800 1.00 0.00 H new ATOM 458 N LEU A 110 0.234 12.265 2.311 1.00 0.00 N ATOM 459 CA LEU A 110 -0.222 10.895 2.115 1.00 0.00 C ATOM 460 C LEU A 110 0.786 10.137 1.258 1.00 0.00 C ATOM 461 O LEU A 110 1.115 8.981 1.532 1.00 0.00 O ATOM 462 CB LEU A 110 -1.606 10.909 1.451 1.00 0.00 C ATOM 463 CG LEU A 110 -2.464 9.652 1.640 1.00 0.00 C ATOM 464 CD1 LEU A 110 -3.876 9.908 1.145 1.00 0.00 C ATOM 465 CD2 LEU A 110 -1.866 8.463 0.908 1.00 0.00 C ATOM 0 H LEU A 110 -0.410 12.975 1.963 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.303 10.389 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.162 11.764 1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.471 11.073 0.382 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.490 9.417 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.478 9.010 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.316 10.730 1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.849 10.168 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.496 7.587 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -1.805 8.685 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.867 8.263 1.295 1.00 0.00 H new ATOM 477 N ARG A 111 1.298 10.812 0.241 1.00 0.00 N ATOM 478 CA ARG A 111 2.277 10.215 -0.654 1.00 0.00 C ATOM 479 C ARG A 111 3.575 9.939 0.087 1.00 0.00 C ATOM 480 O ARG A 111 4.202 8.898 -0.111 1.00 0.00 O ATOM 481 CB ARG A 111 2.541 11.121 -1.852 1.00 0.00 C ATOM 482 CG ARG A 111 1.306 11.385 -2.694 1.00 0.00 C ATOM 483 CD ARG A 111 1.657 12.079 -3.996 1.00 0.00 C ATOM 484 NE ARG A 111 2.405 13.317 -3.782 1.00 0.00 N ATOM 485 CZ ARG A 111 2.044 14.497 -4.278 1.00 0.00 C ATOM 486 NH1 ARG A 111 0.900 14.623 -4.940 1.00 0.00 N ATOM 487 NH2 ARG A 111 2.825 15.554 -4.098 1.00 0.00 N ATOM 0 H ARG A 111 1.051 11.775 0.014 1.00 0.00 H new ATOM 0 HA ARG A 111 1.871 9.271 -1.018 1.00 0.00 H new ATOM 0 HB2 ARG A 111 2.940 12.072 -1.498 1.00 0.00 H new ATOM 0 HB3 ARG A 111 3.308 10.667 -2.479 1.00 0.00 H new ATOM 0 HG2 ARG A 111 0.802 10.442 -2.908 1.00 0.00 H new ATOM 0 HG3 ARG A 111 0.605 12.001 -2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 111 2.246 11.404 -4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.742 12.301 -4.545 1.00 0.00 H new ATOM 0 HE ARG A 111 3.254 13.273 -3.219 1.00 0.00 H new ATOM 0 HH11 ARG A 111 0.294 13.813 -5.070 1.00 0.00 H new ATOM 0 HH12 ARG A 111 0.627 15.530 -5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 111 3.699 15.460 -3.581 1.00 0.00 H new ATOM 0 HH22 ARG A 111 2.551 16.461 -4.477 1.00 0.00 H new ATOM 501 N GLN A 112 3.971 10.871 0.948 1.00 0.00 N ATOM 502 CA GLN A 112 5.157 10.688 1.770 1.00 0.00 C ATOM 503 C GLN A 112 4.985 9.502 2.703 1.00 0.00 C ATOM 504 O GLN A 112 5.933 8.763 2.949 1.00 0.00 O ATOM 505 CB GLN A 112 5.472 11.948 2.573 1.00 0.00 C ATOM 506 CG GLN A 112 6.100 13.049 1.738 1.00 0.00 C ATOM 507 CD GLN A 112 7.396 12.613 1.072 1.00 0.00 C ATOM 508 OE1 GLN A 112 7.736 13.087 -0.011 1.00 0.00 O ATOM 509 NE2 GLN A 112 8.134 11.712 1.712 1.00 0.00 N ATOM 0 H GLN A 112 3.488 11.758 1.093 1.00 0.00 H new ATOM 0 HA GLN A 112 5.996 10.491 1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 112 4.553 12.323 3.024 1.00 0.00 H new ATOM 0 HB3 GLN A 112 6.146 11.691 3.390 1.00 0.00 H new ATOM 0 HG2 GLN A 112 5.392 13.368 0.973 1.00 0.00 H new ATOM 0 HG3 GLN A 112 6.295 13.914 2.372 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.821 11.340 2.609 1.00 0.00 H new ATOM 0 HE22 GLN A 112 9.014 11.392 1.306 1.00 0.00 H new ATOM 518 N LEU A 113 3.775 9.322 3.213 1.00 0.00 N ATOM 519 CA LEU A 113 3.462 8.163 4.034 1.00 0.00 C ATOM 520 C LEU A 113 3.736 6.885 3.249 1.00 0.00 C ATOM 521 O LEU A 113 4.468 6.009 3.710 1.00 0.00 O ATOM 522 CB LEU A 113 2.002 8.201 4.494 1.00 0.00 C ATOM 523 CG LEU A 113 1.625 9.391 5.380 1.00 0.00 C ATOM 524 CD1 LEU A 113 0.166 9.301 5.795 1.00 0.00 C ATOM 525 CD2 LEU A 113 2.520 9.453 6.605 1.00 0.00 C ATOM 0 H LEU A 113 2.995 9.964 3.072 1.00 0.00 H new ATOM 0 HA LEU A 113 4.097 8.182 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.361 8.208 3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.786 7.282 5.038 1.00 0.00 H new ATOM 0 HG LEU A 113 1.768 10.305 4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.087 10.154 6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.466 9.306 4.907 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.002 8.378 6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.235 10.306 7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.410 8.535 7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.558 9.562 6.292 1.00 0.00 H new ATOM 537 N MET A 114 3.168 6.807 2.050 1.00 0.00 N ATOM 538 CA MET A 114 3.396 5.678 1.154 1.00 0.00 C ATOM 539 C MET A 114 4.890 5.448 0.938 1.00 0.00 C ATOM 540 O MET A 114 5.387 4.341 1.130 1.00 0.00 O ATOM 541 CB MET A 114 2.706 5.925 -0.189 1.00 0.00 C ATOM 542 CG MET A 114 1.194 5.784 -0.137 1.00 0.00 C ATOM 543 SD MET A 114 0.373 6.600 -1.520 1.00 0.00 S ATOM 544 CE MET A 114 1.109 5.751 -2.911 1.00 0.00 C ATOM 0 H MET A 114 2.541 7.518 1.674 1.00 0.00 H new ATOM 0 HA MET A 114 2.974 4.785 1.615 1.00 0.00 H new ATOM 0 HB2 MET A 114 2.956 6.927 -0.536 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.102 5.225 -0.924 1.00 0.00 H new ATOM 0 HG2 MET A 114 0.931 4.726 -0.136 1.00 0.00 H new ATOM 0 HG3 MET A 114 0.826 6.204 0.799 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.412 5.753 -3.749 1.00 0.00 H new ATOM 0 HE2 MET A 114 2.028 6.259 -3.203 1.00 0.00 H new ATOM 0 HE3 MET A 114 1.337 4.723 -2.631 1.00 0.00 H new ATOM 554 N VAL A 115 5.598 6.509 0.566 1.00 0.00 N ATOM 555 CA VAL A 115 7.026 6.443 0.322 1.00 0.00 C ATOM 556 C VAL A 115 7.781 5.957 1.561 1.00 0.00 C ATOM 557 O VAL A 115 8.629 5.073 1.470 1.00 0.00 O ATOM 558 CB VAL A 115 7.556 7.824 -0.119 1.00 0.00 C ATOM 559 CG1 VAL A 115 9.066 7.836 -0.161 1.00 0.00 C ATOM 560 CG2 VAL A 115 6.986 8.207 -1.478 1.00 0.00 C ATOM 0 H VAL A 115 5.195 7.435 0.427 1.00 0.00 H new ATOM 0 HA VAL A 115 7.197 5.723 -0.478 1.00 0.00 H new ATOM 0 HB VAL A 115 7.230 8.560 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.413 8.820 -0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.459 7.611 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.416 7.085 -0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.371 9.183 -1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.280 7.463 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 115 5.898 8.249 -1.418 1.00 0.00 H new ATOM 570 N ASN A 116 7.452 6.524 2.715 1.00 0.00 N ATOM 571 CA ASN A 116 8.097 6.157 3.975 1.00 0.00 C ATOM 572 C ASN A 116 7.887 4.684 4.301 1.00 0.00 C ATOM 573 O ASN A 116 8.811 3.990 4.727 1.00 0.00 O ATOM 574 CB ASN A 116 7.560 7.023 5.116 1.00 0.00 C ATOM 575 CG ASN A 116 8.189 8.401 5.146 1.00 0.00 C ATOM 576 OD1 ASN A 116 9.332 8.588 4.729 1.00 0.00 O ATOM 577 ND2 ASN A 116 7.451 9.375 5.649 1.00 0.00 N ATOM 0 H ASN A 116 6.737 7.246 2.807 1.00 0.00 H new ATOM 0 HA ASN A 116 9.167 6.330 3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 116 6.479 7.123 5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 116 7.746 6.522 6.066 1.00 0.00 H new ATOM 0 HD21 ASN A 116 7.825 10.323 5.702 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.508 9.179 5.984 1.00 0.00 H new ATOM 584 N LEU A 117 6.666 4.212 4.090 1.00 0.00 N ATOM 585 CA LEU A 117 6.317 2.823 4.367 1.00 0.00 C ATOM 586 C LEU A 117 7.028 1.880 3.400 1.00 0.00 C ATOM 587 O LEU A 117 7.450 0.785 3.779 1.00 0.00 O ATOM 588 CB LEU A 117 4.801 2.637 4.260 1.00 0.00 C ATOM 589 CG LEU A 117 4.282 1.228 4.556 1.00 0.00 C ATOM 590 CD1 LEU A 117 4.523 0.861 6.013 1.00 0.00 C ATOM 591 CD2 LEU A 117 2.802 1.128 4.217 1.00 0.00 C ATOM 0 H LEU A 117 5.896 4.773 3.726 1.00 0.00 H new ATOM 0 HA LEU A 117 6.640 2.582 5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.319 3.333 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.490 2.915 3.253 1.00 0.00 H new ATOM 0 HG LEU A 117 4.829 0.521 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.147 -0.144 6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.592 0.894 6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.003 1.570 6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.447 0.120 4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 117 2.242 1.846 4.816 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.656 1.346 3.159 1.00 0.00 H new ATOM 603 N ASP A 118 7.175 2.326 2.160 1.00 0.00 N ATOM 604 CA ASP A 118 7.769 1.508 1.109 1.00 0.00 C ATOM 605 C ASP A 118 9.263 1.314 1.344 1.00 0.00 C ATOM 606 O ASP A 118 9.852 0.334 0.878 1.00 0.00 O ATOM 607 CB ASP A 118 7.535 2.150 -0.256 1.00 0.00 C ATOM 608 CG ASP A 118 7.865 1.212 -1.398 1.00 0.00 C ATOM 609 OD1 ASP A 118 7.208 0.157 -1.508 1.00 0.00 O ATOM 610 OD2 ASP A 118 8.774 1.526 -2.193 1.00 0.00 O ATOM 0 H ASP A 118 6.889 3.256 1.855 1.00 0.00 H new ATOM 0 HA ASP A 118 7.289 0.530 1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.493 2.462 -0.334 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.144 3.050 -0.341 1.00 0.00 H new ATOM 615 N GLN A 119 9.862 2.247 2.078 1.00 0.00 N ATOM 616 CA GLN A 119 11.278 2.169 2.430 1.00 0.00 C ATOM 617 C GLN A 119 11.553 0.934 3.267 1.00 0.00 C ATOM 618 O GLN A 119 12.632 0.347 3.218 1.00 0.00 O ATOM 619 CB GLN A 119 11.687 3.409 3.221 1.00 0.00 C ATOM 620 CG GLN A 119 11.477 4.695 2.458 1.00 0.00 C ATOM 621 CD GLN A 119 11.851 5.928 3.259 1.00 0.00 C ATOM 622 OE1 GLN A 119 12.728 5.888 4.125 1.00 0.00 O ATOM 623 NE2 GLN A 119 11.192 7.037 2.970 1.00 0.00 N ATOM 0 H GLN A 119 9.386 3.072 2.443 1.00 0.00 H new ATOM 0 HA GLN A 119 11.856 2.112 1.508 1.00 0.00 H new ATOM 0 HB2 GLN A 119 11.115 3.446 4.148 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.738 3.325 3.498 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.070 4.669 1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 119 10.431 4.767 2.158 1.00 0.00 H new ATOM 0 HE21 GLN A 119 10.473 7.029 2.246 1.00 0.00 H new ATOM 0 HE22 GLN A 119 11.402 7.900 3.471 1.00 0.00 H new ATOM 632 N GLY A 120 10.539 0.554 4.028 1.00 0.00 N ATOM 633 CA GLY A 120 10.585 -0.665 4.810 1.00 0.00 C ATOM 634 C GLY A 120 11.575 -0.607 5.956 1.00 0.00 C ATOM 635 O GLY A 120 12.056 -1.644 6.412 1.00 0.00 O ATOM 0 H GLY A 120 9.669 1.079 4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 120 9.591 -0.870 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.845 -1.498 4.157 1.00 0.00 H new ATOM 639 N GLU A 121 11.864 0.594 6.443 1.00 0.00 N ATOM 640 CA GLU A 121 12.824 0.766 7.524 1.00 0.00 C ATOM 641 C GLU A 121 12.188 0.372 8.845 1.00 0.00 C ATOM 642 O GLU A 121 12.690 -0.492 9.561 1.00 0.00 O ATOM 643 CB GLU A 121 13.310 2.215 7.578 1.00 0.00 C ATOM 644 CG GLU A 121 13.960 2.690 6.287 1.00 0.00 C ATOM 645 CD GLU A 121 15.267 1.981 5.983 1.00 0.00 C ATOM 646 OE1 GLU A 121 16.329 2.644 6.023 1.00 0.00 O ATOM 647 OE2 GLU A 121 15.242 0.768 5.694 1.00 0.00 O ATOM 0 H GLU A 121 11.447 1.462 6.106 1.00 0.00 H new ATOM 0 HA GLU A 121 13.684 0.122 7.340 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.465 2.864 7.809 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.025 2.319 8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 121 13.268 2.534 5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.142 3.763 6.352 1.00 0.00 H new ATOM 654 N ASP A 122 11.066 0.999 9.143 1.00 0.00 N ATOM 655 CA ASP A 122 10.304 0.690 10.339 1.00 0.00 C ATOM 656 C ASP A 122 8.833 0.588 10.000 1.00 0.00 C ATOM 657 O ASP A 122 7.968 1.084 10.721 1.00 0.00 O ATOM 658 CB ASP A 122 10.544 1.741 11.425 1.00 0.00 C ATOM 659 CG ASP A 122 10.382 3.165 10.930 1.00 0.00 C ATOM 660 OD1 ASP A 122 11.311 3.678 10.271 1.00 0.00 O ATOM 661 OD2 ASP A 122 9.347 3.789 11.221 1.00 0.00 O ATOM 0 H ASP A 122 10.658 1.734 8.566 1.00 0.00 H new ATOM 0 HA ASP A 122 10.639 -0.271 10.730 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.849 1.569 12.247 1.00 0.00 H new ATOM 0 HB3 ASP A 122 11.550 1.616 11.826 1.00 0.00 H new ATOM 666 N LYS A 123 8.574 -0.076 8.885 1.00 0.00 N ATOM 667 CA LYS A 123 7.222 -0.344 8.409 1.00 0.00 C ATOM 668 C LYS A 123 6.322 -0.889 9.519 1.00 0.00 C ATOM 669 O LYS A 123 5.142 -0.566 9.567 1.00 0.00 O ATOM 670 CB LYS A 123 7.249 -1.331 7.228 1.00 0.00 C ATOM 671 CG LYS A 123 7.794 -2.717 7.568 1.00 0.00 C ATOM 672 CD LYS A 123 9.301 -2.699 7.789 1.00 0.00 C ATOM 673 CE LYS A 123 9.814 -4.034 8.283 1.00 0.00 C ATOM 674 NZ LYS A 123 9.575 -5.123 7.299 1.00 0.00 N ATOM 0 H LYS A 123 9.303 -0.449 8.277 1.00 0.00 H new ATOM 0 HA LYS A 123 6.806 0.607 8.076 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.237 -1.439 6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.854 -0.904 6.428 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.300 -3.091 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.554 -3.409 6.761 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.802 -2.440 6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.553 -1.923 8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.882 -3.959 8.487 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.326 -4.284 9.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.045 -5.993 7.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.553 -5.294 7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.960 -4.845 6.374 1.00 0.00 H new ATOM 688 N ALA A 124 6.881 -1.699 10.418 1.00 0.00 N ATOM 689 CA ALA A 124 6.091 -2.301 11.486 1.00 0.00 C ATOM 690 C ALA A 124 5.522 -1.232 12.413 1.00 0.00 C ATOM 691 O ALA A 124 4.363 -1.300 12.824 1.00 0.00 O ATOM 692 CB ALA A 124 6.919 -3.305 12.272 1.00 0.00 C ATOM 0 H ALA A 124 7.869 -1.950 10.427 1.00 0.00 H new ATOM 0 HA ALA A 124 5.257 -2.831 11.027 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.308 -3.740 13.063 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.264 -4.094 11.604 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.779 -2.801 12.713 1.00 0.00 H new ATOM 698 N LYS A 125 6.345 -0.243 12.738 1.00 0.00 N ATOM 699 CA LYS A 125 5.910 0.885 13.535 1.00 0.00 C ATOM 700 C LYS A 125 5.011 1.794 12.707 1.00 0.00 C ATOM 701 O LYS A 125 3.955 2.234 13.163 1.00 0.00 O ATOM 702 CB LYS A 125 7.135 1.652 14.003 1.00 0.00 C ATOM 703 CG LYS A 125 6.830 2.812 14.926 1.00 0.00 C ATOM 704 CD LYS A 125 8.080 3.627 15.166 1.00 0.00 C ATOM 705 CE LYS A 125 8.402 4.507 13.969 1.00 0.00 C ATOM 706 NZ LYS A 125 9.651 5.285 14.167 1.00 0.00 N ATOM 0 H LYS A 125 7.325 -0.204 12.457 1.00 0.00 H new ATOM 0 HA LYS A 125 5.344 0.531 14.397 1.00 0.00 H new ATOM 0 HB2 LYS A 125 7.807 0.963 14.515 1.00 0.00 H new ATOM 0 HB3 LYS A 125 7.669 2.028 13.130 1.00 0.00 H new ATOM 0 HG2 LYS A 125 6.055 3.441 14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.441 2.440 15.874 1.00 0.00 H new ATOM 0 HD2 LYS A 125 7.948 4.248 16.052 1.00 0.00 H new ATOM 0 HD3 LYS A 125 8.919 2.960 15.367 1.00 0.00 H new ATOM 0 HE2 LYS A 125 8.500 3.886 13.079 1.00 0.00 H new ATOM 0 HE3 LYS A 125 7.573 5.192 13.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 9.832 5.871 13.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 9.550 5.898 15.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 10.447 4.632 14.312 1.00 0.00 H new ATOM 720 N LEU A 126 5.444 2.055 11.478 1.00 0.00 N ATOM 721 CA LEU A 126 4.707 2.908 10.556 1.00 0.00 C ATOM 722 C LEU A 126 3.286 2.392 10.337 1.00 0.00 C ATOM 723 O LEU A 126 2.349 3.174 10.271 1.00 0.00 O ATOM 724 CB LEU A 126 5.454 3.006 9.221 1.00 0.00 C ATOM 725 CG LEU A 126 6.805 3.727 9.277 1.00 0.00 C ATOM 726 CD1 LEU A 126 7.542 3.581 7.957 1.00 0.00 C ATOM 727 CD2 LEU A 126 6.628 5.198 9.616 1.00 0.00 C ATOM 0 H LEU A 126 6.313 1.682 11.095 1.00 0.00 H new ATOM 0 HA LEU A 126 4.634 3.902 10.997 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.615 1.998 8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.815 3.521 8.503 1.00 0.00 H new ATOM 0 HG LEU A 126 7.398 3.263 10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.499 4.099 8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.713 2.524 7.751 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.943 4.014 7.156 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.603 5.684 9.649 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.010 5.675 8.855 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.143 5.292 10.588 1.00 0.00 H new ATOM 739 N MET A 127 3.124 1.073 10.257 1.00 0.00 N ATOM 740 CA MET A 127 1.799 0.464 10.095 1.00 0.00 C ATOM 741 C MET A 127 0.823 0.995 11.140 1.00 0.00 C ATOM 742 O MET A 127 -0.340 1.262 10.842 1.00 0.00 O ATOM 743 CB MET A 127 1.886 -1.059 10.216 1.00 0.00 C ATOM 744 CG MET A 127 2.482 -1.768 9.005 1.00 0.00 C ATOM 745 SD MET A 127 1.238 -2.348 7.831 1.00 0.00 S ATOM 746 CE MET A 127 0.714 -0.819 7.057 1.00 0.00 C ATOM 0 H MET A 127 3.892 0.403 10.301 1.00 0.00 H new ATOM 0 HA MET A 127 1.436 0.728 9.102 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.484 -1.305 11.093 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.885 -1.452 10.392 1.00 0.00 H new ATOM 0 HG2 MET A 127 3.164 -1.088 8.494 1.00 0.00 H new ATOM 0 HG3 MET A 127 3.074 -2.618 9.345 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.269 -1.037 6.086 1.00 0.00 H new ATOM 0 HE2 MET A 127 -0.022 -0.324 7.691 1.00 0.00 H new ATOM 0 HE3 MET A 127 1.576 -0.165 6.923 1.00 0.00 H new ATOM 756 N ARG A 128 1.314 1.158 12.358 1.00 0.00 N ATOM 757 CA ARG A 128 0.498 1.654 13.455 1.00 0.00 C ATOM 758 C ARG A 128 0.351 3.168 13.379 1.00 0.00 C ATOM 759 O ARG A 128 -0.729 3.710 13.613 1.00 0.00 O ATOM 760 CB ARG A 128 1.131 1.262 14.788 1.00 0.00 C ATOM 761 CG ARG A 128 1.148 -0.238 15.037 1.00 0.00 C ATOM 762 CD ARG A 128 -0.261 -0.784 15.217 1.00 0.00 C ATOM 763 NE ARG A 128 -0.952 -0.138 16.334 1.00 0.00 N ATOM 764 CZ ARG A 128 -2.248 0.173 16.337 1.00 0.00 C ATOM 765 NH1 ARG A 128 -3.013 -0.127 15.296 1.00 0.00 N ATOM 766 NH2 ARG A 128 -2.782 0.781 17.388 1.00 0.00 N ATOM 0 H ARG A 128 2.280 0.953 12.613 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.493 1.207 13.377 1.00 0.00 H new ATOM 0 HB2 ARG A 128 2.153 1.639 14.820 1.00 0.00 H new ATOM 0 HB3 ARG A 128 0.586 1.750 15.596 1.00 0.00 H new ATOM 0 HG2 ARG A 128 1.632 -0.742 14.200 1.00 0.00 H new ATOM 0 HG3 ARG A 128 1.741 -0.455 15.926 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -0.830 -0.632 14.300 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -0.216 -1.859 15.390 1.00 0.00 H new ATOM 0 HE ARG A 128 -0.406 0.089 17.165 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.610 -0.599 14.486 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.004 0.114 15.305 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.201 1.011 18.194 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -3.774 1.019 17.390 1.00 0.00 H new ATOM 780 N ALA A 129 1.442 3.837 13.034 1.00 0.00 N ATOM 781 CA ALA A 129 1.468 5.292 12.967 1.00 0.00 C ATOM 782 C ALA A 129 0.577 5.821 11.847 1.00 0.00 C ATOM 783 O ALA A 129 0.062 6.932 11.926 1.00 0.00 O ATOM 784 CB ALA A 129 2.896 5.781 12.778 1.00 0.00 C ATOM 0 H ALA A 129 2.328 3.391 12.794 1.00 0.00 H new ATOM 0 HA ALA A 129 1.077 5.676 13.909 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.904 6.870 12.729 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.508 5.451 13.618 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.301 5.373 11.852 1.00 0.00 H new ATOM 790 N TYR A 130 0.387 5.016 10.815 1.00 0.00 N ATOM 791 CA TYR A 130 -0.389 5.437 9.652 1.00 0.00 C ATOM 792 C TYR A 130 -1.881 5.280 9.900 1.00 0.00 C ATOM 793 O TYR A 130 -2.694 6.024 9.357 1.00 0.00 O ATOM 794 CB TYR A 130 0.007 4.631 8.416 1.00 0.00 C ATOM 795 CG TYR A 130 1.380 4.952 7.867 1.00 0.00 C ATOM 796 CD1 TYR A 130 1.682 4.690 6.542 1.00 0.00 C ATOM 797 CD2 TYR A 130 2.372 5.507 8.665 1.00 0.00 C ATOM 798 CE1 TYR A 130 2.926 4.966 6.031 1.00 0.00 C ATOM 799 CE2 TYR A 130 3.617 5.784 8.159 1.00 0.00 C ATOM 800 CZ TYR A 130 3.890 5.510 6.843 1.00 0.00 C ATOM 801 OH TYR A 130 5.130 5.786 6.334 1.00 0.00 O ATOM 0 H TYR A 130 0.757 4.068 10.755 1.00 0.00 H new ATOM 0 HA TYR A 130 -0.171 6.491 9.479 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -0.032 3.570 8.663 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -0.732 4.804 7.634 1.00 0.00 H new ATOM 0 HD1 TYR A 130 0.927 4.262 5.900 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.160 5.724 9.701 1.00 0.00 H new ATOM 0 HE1 TYR A 130 3.145 4.756 4.995 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.377 6.215 8.793 1.00 0.00 H new ATOM 0 HH TYR A 130 5.087 5.798 5.355 1.00 0.00 H new ATOM 811 N MET A 131 -2.236 4.315 10.736 1.00 0.00 N ATOM 812 CA MET A 131 -3.639 4.030 11.019 1.00 0.00 C ATOM 813 C MET A 131 -4.234 5.050 11.986 1.00 0.00 C ATOM 814 O MET A 131 -5.378 4.917 12.415 1.00 0.00 O ATOM 815 CB MET A 131 -3.801 2.617 11.582 1.00 0.00 C ATOM 816 CG MET A 131 -3.516 1.499 10.583 1.00 0.00 C ATOM 817 SD MET A 131 -4.890 1.163 9.451 1.00 0.00 S ATOM 818 CE MET A 131 -4.676 2.429 8.199 1.00 0.00 C ATOM 0 H MET A 131 -1.575 3.716 11.230 1.00 0.00 H new ATOM 0 HA MET A 131 -4.182 4.100 10.077 1.00 0.00 H new ATOM 0 HB2 MET A 131 -3.134 2.502 12.436 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.819 2.503 11.955 1.00 0.00 H new ATOM 0 HG2 MET A 131 -2.633 1.761 10.000 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.277 0.587 11.130 1.00 0.00 H new ATOM 0 HE1 MET A 131 -5.111 2.089 7.259 1.00 0.00 H new ATOM 0 HE2 MET A 131 -5.174 3.345 8.519 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.613 2.624 8.057 1.00 0.00 H new ATOM 828 N GLN A 132 -3.457 6.067 12.334 1.00 0.00 N ATOM 829 CA GLN A 132 -3.962 7.146 13.166 1.00 0.00 C ATOM 830 C GLN A 132 -4.153 8.395 12.316 1.00 0.00 C ATOM 831 O GLN A 132 -4.737 9.383 12.756 1.00 0.00 O ATOM 832 CB GLN A 132 -3.006 7.432 14.328 1.00 0.00 C ATOM 833 CG GLN A 132 -1.776 8.222 13.924 1.00 0.00 C ATOM 834 CD GLN A 132 -0.720 8.261 15.006 1.00 0.00 C ATOM 835 OE1 GLN A 132 -1.020 8.182 16.198 1.00 0.00 O ATOM 836 NE2 GLN A 132 0.528 8.381 14.594 1.00 0.00 N ATOM 0 H GLN A 132 -2.481 6.166 12.054 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.921 6.846 13.588 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -3.542 7.982 15.101 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.691 6.486 14.769 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.349 7.784 13.022 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.071 9.241 13.674 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.732 8.443 13.597 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.289 8.411 15.273 1.00 0.00 H new ATOM 845 N GLU A 133 -3.656 8.334 11.086 1.00 0.00 N ATOM 846 CA GLU A 133 -3.729 9.462 10.175 1.00 0.00 C ATOM 847 C GLU A 133 -4.888 9.271 9.213 1.00 0.00 C ATOM 848 O GLU A 133 -4.914 8.297 8.457 1.00 0.00 O ATOM 849 CB GLU A 133 -2.423 9.597 9.387 1.00 0.00 C ATOM 850 CG GLU A 133 -1.194 9.274 10.211 1.00 0.00 C ATOM 851 CD GLU A 133 0.103 9.607 9.507 1.00 0.00 C ATOM 852 OE1 GLU A 133 0.932 8.695 9.322 1.00 0.00 O ATOM 853 OE2 GLU A 133 0.306 10.789 9.148 1.00 0.00 O ATOM 0 H GLU A 133 -3.197 7.510 10.699 1.00 0.00 H new ATOM 0 HA GLU A 133 -3.885 10.371 10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.458 8.934 8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -2.340 10.615 9.005 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.241 9.824 11.151 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.201 8.213 10.461 1.00 0.00 H new ATOM 860 N PRO A 134 -5.855 10.203 9.215 1.00 0.00 N ATOM 861 CA PRO A 134 -7.043 10.118 8.357 1.00 0.00 C ATOM 862 C PRO A 134 -6.687 10.148 6.874 1.00 0.00 C ATOM 863 O PRO A 134 -7.512 9.830 6.024 1.00 0.00 O ATOM 864 CB PRO A 134 -7.873 11.348 8.745 1.00 0.00 C ATOM 865 CG PRO A 134 -6.905 12.282 9.386 1.00 0.00 C ATOM 866 CD PRO A 134 -5.868 11.420 10.049 1.00 0.00 C ATOM 0 HA PRO A 134 -7.578 9.179 8.501 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -8.338 11.802 7.870 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -8.677 11.081 9.431 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -6.449 12.939 8.645 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -7.404 12.921 10.115 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -4.892 11.906 10.067 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -6.132 11.197 11.083 1.00 0.00 H new ATOM 874 N LEU A 135 -5.456 10.521 6.567 1.00 0.00 N ATOM 875 CA LEU A 135 -4.998 10.501 5.191 1.00 0.00 C ATOM 876 C LEU A 135 -4.776 9.068 4.720 1.00 0.00 C ATOM 877 O LEU A 135 -5.248 8.678 3.652 1.00 0.00 O ATOM 878 CB LEU A 135 -3.704 11.304 5.016 1.00 0.00 C ATOM 879 CG LEU A 135 -3.816 12.803 5.296 1.00 0.00 C ATOM 880 CD1 LEU A 135 -3.437 13.119 6.735 1.00 0.00 C ATOM 881 CD2 LEU A 135 -2.964 13.596 4.316 1.00 0.00 C ATOM 0 H LEU A 135 -4.763 10.838 7.245 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.776 10.965 4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.945 10.885 5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.348 11.169 3.995 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.856 13.099 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.525 14.192 6.907 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.105 12.586 7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.409 12.806 6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.057 14.660 4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.921 13.296 4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.303 13.401 3.299 1.00 0.00 H new ATOM 893 N PHE A 136 -4.106 8.265 5.539 1.00 0.00 N ATOM 894 CA PHE A 136 -3.654 6.957 5.091 1.00 0.00 C ATOM 895 C PHE A 136 -4.741 5.919 5.300 1.00 0.00 C ATOM 896 O PHE A 136 -4.852 4.960 4.538 1.00 0.00 O ATOM 897 CB PHE A 136 -2.380 6.546 5.824 1.00 0.00 C ATOM 898 CG PHE A 136 -1.650 5.419 5.155 1.00 0.00 C ATOM 899 CD1 PHE A 136 -1.808 4.113 5.588 1.00 0.00 C ATOM 900 CD2 PHE A 136 -0.804 5.669 4.086 1.00 0.00 C ATOM 901 CE1 PHE A 136 -1.134 3.077 4.970 1.00 0.00 C ATOM 902 CE2 PHE A 136 -0.127 4.640 3.464 1.00 0.00 C ATOM 903 CZ PHE A 136 -0.291 3.344 3.907 1.00 0.00 C ATOM 0 H PHE A 136 -3.867 8.494 6.504 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.433 7.019 4.026 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.716 7.408 5.897 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.633 6.252 6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.466 3.902 6.418 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.673 6.682 3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -1.265 2.062 5.316 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.530 4.849 2.632 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.239 2.537 3.423 1.00 0.00 H new ATOM 913 N VAL A 137 -5.543 6.121 6.333 1.00 0.00 N ATOM 914 CA VAL A 137 -6.672 5.247 6.606 1.00 0.00 C ATOM 915 C VAL A 137 -7.613 5.183 5.406 1.00 0.00 C ATOM 916 O VAL A 137 -8.002 4.102 4.970 1.00 0.00 O ATOM 917 CB VAL A 137 -7.458 5.722 7.837 1.00 0.00 C ATOM 918 CG1 VAL A 137 -6.687 5.471 9.121 1.00 0.00 C ATOM 919 CG2 VAL A 137 -7.807 7.169 7.712 1.00 0.00 C ATOM 0 H VAL A 137 -5.432 6.886 6.999 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.270 4.253 6.803 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.380 5.142 7.884 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.273 5.819 9.971 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.494 4.403 9.227 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.740 6.010 9.088 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.364 7.487 8.594 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.893 7.758 7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.419 7.320 6.823 1.00 0.00 H new ATOM 929 N GLU A 138 -7.955 6.352 4.875 1.00 0.00 N ATOM 930 CA GLU A 138 -8.826 6.453 3.710 1.00 0.00 C ATOM 931 C GLU A 138 -8.156 5.854 2.488 1.00 0.00 C ATOM 932 O GLU A 138 -8.794 5.145 1.716 1.00 0.00 O ATOM 933 CB GLU A 138 -9.199 7.905 3.422 1.00 0.00 C ATOM 934 CG GLU A 138 -9.874 8.600 4.587 1.00 0.00 C ATOM 935 CD GLU A 138 -10.483 9.927 4.193 1.00 0.00 C ATOM 936 OE1 GLU A 138 -9.726 10.867 3.865 1.00 0.00 O ATOM 937 OE2 GLU A 138 -11.727 10.033 4.208 1.00 0.00 O ATOM 0 H GLU A 138 -7.638 7.251 5.238 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.736 5.896 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.298 8.456 3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.862 7.937 2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.652 7.952 4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.146 8.759 5.383 1.00 0.00 H new ATOM 944 N PHE A 139 -6.869 6.145 2.320 1.00 0.00 N ATOM 945 CA PHE A 139 -6.092 5.568 1.233 1.00 0.00 C ATOM 946 C PHE A 139 -6.211 4.054 1.269 1.00 0.00 C ATOM 947 O PHE A 139 -6.539 3.412 0.269 1.00 0.00 O ATOM 948 CB PHE A 139 -4.624 5.993 1.358 1.00 0.00 C ATOM 949 CG PHE A 139 -3.688 5.232 0.461 1.00 0.00 C ATOM 950 CD1 PHE A 139 -2.894 4.219 0.975 1.00 0.00 C ATOM 951 CD2 PHE A 139 -3.605 5.522 -0.889 1.00 0.00 C ATOM 952 CE1 PHE A 139 -2.036 3.509 0.157 1.00 0.00 C ATOM 953 CE2 PHE A 139 -2.748 4.817 -1.712 1.00 0.00 C ATOM 954 CZ PHE A 139 -1.962 3.809 -1.188 1.00 0.00 C ATOM 0 H PHE A 139 -6.344 6.777 2.924 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.478 5.929 0.280 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.544 7.056 1.131 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.306 5.863 2.392 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.946 3.982 2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -4.217 6.309 -1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -1.424 2.720 0.570 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.693 5.054 -2.764 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.291 3.257 -1.830 1.00 0.00 H new ATOM 964 N ALA A 140 -5.977 3.506 2.448 1.00 0.00 N ATOM 965 CA ALA A 140 -6.074 2.082 2.667 1.00 0.00 C ATOM 966 C ALA A 140 -7.496 1.589 2.443 1.00 0.00 C ATOM 967 O ALA A 140 -7.715 0.607 1.737 1.00 0.00 O ATOM 968 CB ALA A 140 -5.611 1.749 4.074 1.00 0.00 C ATOM 0 H ALA A 140 -5.715 4.039 3.277 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.430 1.575 1.948 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.685 0.674 4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.575 2.064 4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -6.240 2.269 4.797 1.00 0.00 H new ATOM 974 N ASP A 141 -8.463 2.304 3.006 1.00 0.00 N ATOM 975 CA ASP A 141 -9.856 1.871 2.963 1.00 0.00 C ATOM 976 C ASP A 141 -10.383 1.872 1.533 1.00 0.00 C ATOM 977 O ASP A 141 -11.252 1.079 1.171 1.00 0.00 O ATOM 978 CB ASP A 141 -10.717 2.778 3.844 1.00 0.00 C ATOM 979 CG ASP A 141 -12.174 2.370 3.854 1.00 0.00 C ATOM 980 OD1 ASP A 141 -13.029 3.204 3.489 1.00 0.00 O ATOM 981 OD2 ASP A 141 -12.473 1.217 4.227 1.00 0.00 O ATOM 0 H ASP A 141 -8.309 3.185 3.497 1.00 0.00 H new ATOM 0 HA ASP A 141 -9.909 0.851 3.344 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.332 2.759 4.863 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -10.634 3.806 3.491 1.00 0.00 H new ATOM 986 N CYS A 142 -9.826 2.749 0.719 1.00 0.00 N ATOM 987 CA CYS A 142 -10.255 2.900 -0.659 1.00 0.00 C ATOM 988 C CYS A 142 -9.640 1.834 -1.561 1.00 0.00 C ATOM 989 O CYS A 142 -10.325 1.275 -2.420 1.00 0.00 O ATOM 990 CB CYS A 142 -9.893 4.296 -1.160 1.00 0.00 C ATOM 991 SG CYS A 142 -10.840 5.621 -0.374 1.00 0.00 S ATOM 0 H CYS A 142 -9.067 3.374 0.992 1.00 0.00 H new ATOM 0 HA CYS A 142 -11.337 2.771 -0.694 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.831 4.470 -0.988 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -10.052 4.338 -2.237 1.00 0.00 H new ATOM 0 HG CYS A 142 -10.322 5.895 0.787 1.00 0.00 H new ATOM 997 N CYS A 143 -8.359 1.542 -1.364 1.00 0.00 N ATOM 998 CA CYS A 143 -7.668 0.576 -2.209 1.00 0.00 C ATOM 999 C CYS A 143 -8.172 -0.841 -1.951 1.00 0.00 C ATOM 1000 O CYS A 143 -8.146 -1.688 -2.844 1.00 0.00 O ATOM 1001 CB CYS A 143 -6.153 0.653 -1.995 1.00 0.00 C ATOM 1002 SG CYS A 143 -5.613 0.301 -0.308 1.00 0.00 S ATOM 0 H CYS A 143 -7.782 1.957 -0.632 1.00 0.00 H new ATOM 0 HA CYS A 143 -7.884 0.828 -3.247 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -5.668 -0.050 -2.672 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -5.810 1.650 -2.272 1.00 0.00 H new ATOM 0 HG CYS A 143 -6.650 0.216 0.471 1.00 0.00 H new ATOM 1008 N LEU A 144 -8.660 -1.087 -0.737 1.00 0.00 N ATOM 1009 CA LEU A 144 -9.154 -2.410 -0.366 1.00 0.00 C ATOM 1010 C LEU A 144 -10.299 -2.839 -1.270 1.00 0.00 C ATOM 1011 O LEU A 144 -10.324 -3.964 -1.757 1.00 0.00 O ATOM 1012 CB LEU A 144 -9.613 -2.435 1.094 1.00 0.00 C ATOM 1013 CG LEU A 144 -8.525 -2.145 2.126 1.00 0.00 C ATOM 1014 CD1 LEU A 144 -9.085 -2.257 3.534 1.00 0.00 C ATOM 1015 CD2 LEU A 144 -7.343 -3.084 1.940 1.00 0.00 C ATOM 0 H LEU A 144 -8.724 -0.389 0.004 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.329 -3.112 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.413 -1.705 1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.040 -3.415 1.306 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.173 -1.124 1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.297 -2.047 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.895 -1.539 3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.466 -3.266 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.580 -2.860 2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.675 -4.115 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.926 -2.950 0.942 1.00 0.00 H new ATOM 1027 N GLY A 145 -11.232 -1.927 -1.516 1.00 0.00 N ATOM 1028 CA GLY A 145 -12.385 -2.248 -2.339 1.00 0.00 C ATOM 1029 C GLY A 145 -12.009 -2.554 -3.775 1.00 0.00 C ATOM 1030 O GLY A 145 -12.789 -3.146 -4.517 1.00 0.00 O ATOM 0 H GLY A 145 -11.212 -0.971 -1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -12.904 -3.107 -1.912 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -13.084 -1.412 -2.321 1.00 0.00 H new ATOM 1034 N ILE A 146 -10.811 -2.148 -4.165 1.00 0.00 N ATOM 1035 CA ILE A 146 -10.341 -2.351 -5.524 1.00 0.00 C ATOM 1036 C ILE A 146 -9.574 -3.673 -5.650 1.00 0.00 C ATOM 1037 O ILE A 146 -9.600 -4.320 -6.700 1.00 0.00 O ATOM 1038 CB ILE A 146 -9.439 -1.180 -5.971 1.00 0.00 C ATOM 1039 CG1 ILE A 146 -10.090 0.157 -5.597 1.00 0.00 C ATOM 1040 CG2 ILE A 146 -9.192 -1.245 -7.471 1.00 0.00 C ATOM 1041 CD1 ILE A 146 -9.185 1.353 -5.792 1.00 0.00 C ATOM 0 H ILE A 146 -10.145 -1.674 -3.556 1.00 0.00 H new ATOM 0 HA ILE A 146 -11.216 -2.392 -6.173 1.00 0.00 H new ATOM 0 HB ILE A 146 -8.480 -1.260 -5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -10.990 0.293 -6.197 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.405 0.118 -4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -8.555 -0.413 -7.771 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.701 -2.186 -7.718 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -10.143 -1.182 -7.999 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -9.716 2.261 -5.506 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.296 1.242 -5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -8.890 1.419 -6.839 1.00 0.00 H new ATOM 1053 N VAL A 147 -8.900 -4.080 -4.576 1.00 0.00 N ATOM 1054 CA VAL A 147 -8.066 -5.281 -4.622 1.00 0.00 C ATOM 1055 C VAL A 147 -8.774 -6.504 -4.049 1.00 0.00 C ATOM 1056 O VAL A 147 -8.330 -7.628 -4.267 1.00 0.00 O ATOM 1057 CB VAL A 147 -6.734 -5.101 -3.866 1.00 0.00 C ATOM 1058 CG1 VAL A 147 -5.995 -3.871 -4.353 1.00 0.00 C ATOM 1059 CG2 VAL A 147 -6.968 -5.044 -2.369 1.00 0.00 C ATOM 0 H VAL A 147 -8.913 -3.604 -3.674 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.865 -5.441 -5.681 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.107 -5.968 -4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.059 -3.767 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.782 -3.972 -5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.612 -2.987 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.015 -4.917 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.621 -4.203 -2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.437 -5.971 -2.038 1.00 0.00 H new ATOM 1069 N GLU A 148 -9.839 -6.295 -3.287 1.00 0.00 N ATOM 1070 CA GLU A 148 -10.596 -7.409 -2.734 1.00 0.00 C ATOM 1071 C GLU A 148 -11.459 -8.048 -3.813 1.00 0.00 C ATOM 1072 O GLU A 148 -12.418 -7.444 -4.297 1.00 0.00 O ATOM 1073 CB GLU A 148 -11.460 -6.955 -1.557 1.00 0.00 C ATOM 1074 CG GLU A 148 -10.662 -6.637 -0.303 1.00 0.00 C ATOM 1075 CD GLU A 148 -9.846 -7.817 0.186 1.00 0.00 C ATOM 1076 OE1 GLU A 148 -8.612 -7.815 -0.004 1.00 0.00 O ATOM 1077 OE2 GLU A 148 -10.436 -8.757 0.756 1.00 0.00 O ATOM 0 H GLU A 148 -10.196 -5.372 -3.039 1.00 0.00 H new ATOM 0 HA GLU A 148 -9.888 -8.152 -2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.025 -6.071 -1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -12.186 -7.735 -1.328 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -9.996 -5.798 -0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.344 -6.320 0.486 1.00 0.00 H new ATOM 1197 N ILE B 463 -7.792 -7.166 9.560 1.00 0.00 N ATOM 1198 CA ILE B 463 -6.957 -5.974 9.516 1.00 0.00 C ATOM 1199 C ILE B 463 -5.493 -6.322 9.242 1.00 0.00 C ATOM 1200 O ILE B 463 -4.738 -5.506 8.717 1.00 0.00 O ATOM 1201 CB ILE B 463 -7.057 -5.140 10.810 1.00 0.00 C ATOM 1202 CG1 ILE B 463 -8.525 -4.913 11.183 1.00 0.00 C ATOM 1203 CG2 ILE B 463 -6.350 -3.801 10.623 1.00 0.00 C ATOM 1204 CD1 ILE B 463 -8.715 -4.104 12.448 1.00 0.00 C ATOM 0 HA ILE B 463 -7.338 -5.370 8.692 1.00 0.00 H new ATOM 0 HB ILE B 463 -6.572 -5.687 11.619 1.00 0.00 H new ATOM 0 HG12 ILE B 463 -9.025 -4.404 10.359 1.00 0.00 H new ATOM 0 HG13 ILE B 463 -9.013 -5.880 11.304 1.00 0.00 H new ATOM 0 HG21 ILE B 463 -6.425 -3.218 11.541 1.00 0.00 H new ATOM 0 HG22 ILE B 463 -5.300 -3.974 10.388 1.00 0.00 H new ATOM 0 HG23 ILE B 463 -6.819 -3.253 9.806 1.00 0.00 H new ATOM 0 HD11 ILE B 463 -9.780 -3.985 12.647 1.00 0.00 H new ATOM 0 HD12 ILE B 463 -8.245 -4.621 13.285 1.00 0.00 H new ATOM 0 HD13 ILE B 463 -8.257 -3.123 12.324 1.00 0.00 H new ATOM 1216 N ARG B 464 -5.098 -7.542 9.578 1.00 0.00 N ATOM 1217 CA ARG B 464 -3.741 -7.999 9.301 1.00 0.00 C ATOM 1218 C ARG B 464 -3.540 -8.110 7.799 1.00 0.00 C ATOM 1219 O ARG B 464 -2.469 -7.812 7.276 1.00 0.00 O ATOM 1220 CB ARG B 464 -3.485 -9.359 9.947 1.00 0.00 C ATOM 1221 CG ARG B 464 -3.687 -9.378 11.450 1.00 0.00 C ATOM 1222 CD ARG B 464 -3.723 -10.802 11.977 1.00 0.00 C ATOM 1223 NE ARG B 464 -4.887 -11.538 11.481 1.00 0.00 N ATOM 1224 CZ ARG B 464 -5.038 -12.860 11.576 1.00 0.00 C ATOM 1225 NH1 ARG B 464 -4.071 -13.612 12.091 1.00 0.00 N ATOM 1226 NH2 ARG B 464 -6.156 -13.428 11.140 1.00 0.00 N ATOM 0 H ARG B 464 -5.693 -8.230 10.040 1.00 0.00 H new ATOM 0 HA ARG B 464 -3.040 -7.276 9.719 1.00 0.00 H new ATOM 0 HB2 ARG B 464 -4.148 -10.096 9.493 1.00 0.00 H new ATOM 0 HB3 ARG B 464 -2.464 -9.669 9.724 1.00 0.00 H new ATOM 0 HG2 ARG B 464 -2.882 -8.827 11.936 1.00 0.00 H new ATOM 0 HG3 ARG B 464 -4.618 -8.870 11.702 1.00 0.00 H new ATOM 0 HD2 ARG B 464 -2.812 -11.322 11.681 1.00 0.00 H new ATOM 0 HD3 ARG B 464 -3.741 -10.786 13.067 1.00 0.00 H new ATOM 0 HE ARG B 464 -5.632 -11.005 11.033 1.00 0.00 H new ATOM 0 HH11 ARG B 464 -3.207 -13.179 12.417 1.00 0.00 H new ATOM 0 HH12 ARG B 464 -4.193 -14.622 12.161 1.00 0.00 H new ATOM 0 HH21 ARG B 464 -6.895 -12.854 10.734 1.00 0.00 H new ATOM 0 HH22 ARG B 464 -6.276 -14.438 11.211 1.00 0.00 H new ATOM 1240 N HIS B 465 -4.607 -8.510 7.116 1.00 0.00 N ATOM 1241 CA HIS B 465 -4.577 -8.724 5.678 1.00 0.00 C ATOM 1242 C HIS B 465 -4.532 -7.397 4.939 1.00 0.00 C ATOM 1243 O HIS B 465 -3.739 -7.207 4.022 1.00 0.00 O ATOM 1244 CB HIS B 465 -5.803 -9.544 5.240 1.00 0.00 C ATOM 1245 CG HIS B 465 -6.178 -9.367 3.797 1.00 0.00 C ATOM 1246 ND1 HIS B 465 -5.637 -10.113 2.777 1.00 0.00 N ATOM 1247 CD2 HIS B 465 -7.036 -8.496 3.212 1.00 0.00 C ATOM 1248 CE1 HIS B 465 -6.140 -9.710 1.626 1.00 0.00 C ATOM 1249 NE2 HIS B 465 -6.995 -8.732 1.861 1.00 0.00 N ATOM 0 H HIS B 465 -5.514 -8.694 7.545 1.00 0.00 H new ATOM 0 HA HIS B 465 -3.675 -9.282 5.428 1.00 0.00 H new ATOM 0 HB2 HIS B 465 -5.605 -10.600 5.426 1.00 0.00 H new ATOM 0 HB3 HIS B 465 -6.654 -9.265 5.862 1.00 0.00 H new ATOM 0 HD2 HIS B 465 -7.639 -7.755 3.715 1.00 0.00 H new ATOM 0 HE1 HIS B 465 -5.894 -10.113 0.655 1.00 0.00 H new ATOM 0 HE2 HIS B 465 -7.536 -8.234 1.154 1.00 0.00 H new ATOM 1258 N GLU B 466 -5.398 -6.488 5.334 1.00 0.00 N ATOM 1259 CA GLU B 466 -5.501 -5.209 4.663 1.00 0.00 C ATOM 1260 C GLU B 466 -4.204 -4.422 4.798 1.00 0.00 C ATOM 1261 O GLU B 466 -3.773 -3.764 3.858 1.00 0.00 O ATOM 1262 CB GLU B 466 -6.683 -4.428 5.220 1.00 0.00 C ATOM 1263 CG GLU B 466 -6.593 -4.166 6.696 1.00 0.00 C ATOM 1264 CD GLU B 466 -7.816 -3.455 7.236 1.00 0.00 C ATOM 1265 OE1 GLU B 466 -8.860 -4.116 7.429 1.00 0.00 O ATOM 1266 OE2 GLU B 466 -7.739 -2.234 7.474 1.00 0.00 O ATOM 0 H GLU B 466 -6.041 -6.611 6.116 1.00 0.00 H new ATOM 0 HA GLU B 466 -5.670 -5.379 3.600 1.00 0.00 H new ATOM 0 HB2 GLU B 466 -6.757 -3.476 4.695 1.00 0.00 H new ATOM 0 HB3 GLU B 466 -7.601 -4.979 5.013 1.00 0.00 H new ATOM 0 HG2 GLU B 466 -6.465 -5.112 7.222 1.00 0.00 H new ATOM 0 HG3 GLU B 466 -5.707 -3.565 6.901 1.00 0.00 H new ATOM 1273 N ARG B 467 -3.566 -4.534 5.958 1.00 0.00 N ATOM 1274 CA ARG B 467 -2.306 -3.846 6.220 1.00 0.00 C ATOM 1275 C ARG B 467 -1.200 -4.294 5.268 1.00 0.00 C ATOM 1276 O ARG B 467 -0.430 -3.468 4.779 1.00 0.00 O ATOM 1277 CB ARG B 467 -1.870 -4.068 7.667 1.00 0.00 C ATOM 1278 CG ARG B 467 -2.500 -3.093 8.648 1.00 0.00 C ATOM 1279 CD ARG B 467 -2.111 -3.414 10.082 1.00 0.00 C ATOM 1280 NE ARG B 467 -0.670 -3.634 10.231 1.00 0.00 N ATOM 1281 CZ ARG B 467 -0.055 -3.815 11.402 1.00 0.00 C ATOM 1282 NH1 ARG B 467 -0.741 -3.752 12.538 1.00 0.00 N ATOM 1283 NH2 ARG B 467 1.249 -4.059 11.436 1.00 0.00 N ATOM 0 H ARG B 467 -3.903 -5.099 6.737 1.00 0.00 H new ATOM 0 HA ARG B 467 -2.477 -2.783 6.052 1.00 0.00 H new ATOM 0 HB2 ARG B 467 -2.126 -5.085 7.963 1.00 0.00 H new ATOM 0 HB3 ARG B 467 -0.785 -3.982 7.728 1.00 0.00 H new ATOM 0 HG2 ARG B 467 -2.188 -2.078 8.404 1.00 0.00 H new ATOM 0 HG3 ARG B 467 -3.585 -3.126 8.548 1.00 0.00 H new ATOM 0 HD2 ARG B 467 -2.421 -2.596 10.732 1.00 0.00 H new ATOM 0 HD3 ARG B 467 -2.648 -4.303 10.411 1.00 0.00 H new ATOM 0 HE ARG B 467 -0.100 -3.650 9.385 1.00 0.00 H new ATOM 0 HH11 ARG B 467 -1.743 -3.564 12.519 1.00 0.00 H new ATOM 0 HH12 ARG B 467 -0.265 -3.891 13.429 1.00 0.00 H new ATOM 0 HH21 ARG B 467 1.781 -4.108 10.567 1.00 0.00 H new ATOM 0 HH22 ARG B 467 1.719 -4.197 12.331 1.00 0.00 H new ATOM 1297 N ASN B 468 -1.128 -5.589 4.985 1.00 0.00 N ATOM 1298 CA ASN B 468 -0.071 -6.097 4.120 1.00 0.00 C ATOM 1299 C ASN B 468 -0.459 -5.883 2.667 1.00 0.00 C ATOM 1300 O ASN B 468 0.393 -5.813 1.782 1.00 0.00 O ATOM 1301 CB ASN B 468 0.228 -7.579 4.391 1.00 0.00 C ATOM 1302 CG ASN B 468 -0.901 -8.514 4.000 1.00 0.00 C ATOM 1303 OD1 ASN B 468 -1.749 -8.855 4.815 1.00 0.00 O ATOM 1304 ND2 ASN B 468 -0.907 -8.955 2.754 1.00 0.00 N ATOM 0 H ASN B 468 -1.776 -6.295 5.334 1.00 0.00 H new ATOM 0 HA ASN B 468 0.843 -5.544 4.337 1.00 0.00 H new ATOM 0 HB2 ASN B 468 1.128 -7.864 3.846 1.00 0.00 H new ATOM 0 HB3 ASN B 468 0.443 -7.708 5.452 1.00 0.00 H new ATOM 0 HD21 ASN B 468 -1.634 -9.600 2.445 1.00 0.00 H new ATOM 0 HD22 ASN B 468 -0.185 -8.650 2.102 1.00 0.00 H new ATOM 1311 N VAL B 469 -1.759 -5.771 2.438 1.00 0.00 N ATOM 1312 CA VAL B 469 -2.290 -5.434 1.130 1.00 0.00 C ATOM 1313 C VAL B 469 -1.834 -4.042 0.706 1.00 0.00 C ATOM 1314 O VAL B 469 -1.534 -3.802 -0.468 1.00 0.00 O ATOM 1315 CB VAL B 469 -3.834 -5.511 1.136 1.00 0.00 C ATOM 1316 CG1 VAL B 469 -4.443 -4.603 0.084 1.00 0.00 C ATOM 1317 CG2 VAL B 469 -4.285 -6.944 0.916 1.00 0.00 C ATOM 0 H VAL B 469 -2.472 -5.911 3.153 1.00 0.00 H new ATOM 0 HA VAL B 469 -1.907 -6.158 0.411 1.00 0.00 H new ATOM 0 HB VAL B 469 -4.182 -5.169 2.111 1.00 0.00 H new ATOM 0 HG11 VAL B 469 -5.529 -4.684 0.118 1.00 0.00 H new ATOM 0 HG12 VAL B 469 -4.150 -3.572 0.280 1.00 0.00 H new ATOM 0 HG13 VAL B 469 -4.088 -4.900 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL B 469 -5.374 -6.988 0.922 1.00 0.00 H new ATOM 0 HG22 VAL B 469 -3.913 -7.299 -0.045 1.00 0.00 H new ATOM 0 HG23 VAL B 469 -3.892 -7.575 1.713 1.00 0.00 H new ATOM 1327 N ILE B 470 -1.758 -3.134 1.673 1.00 0.00 N ATOM 1328 CA ILE B 470 -1.331 -1.769 1.406 1.00 0.00 C ATOM 1329 C ILE B 470 0.084 -1.759 0.845 1.00 0.00 C ATOM 1330 O ILE B 470 0.418 -0.939 -0.008 1.00 0.00 O ATOM 1331 CB ILE B 470 -1.375 -0.887 2.673 1.00 0.00 C ATOM 1332 CG1 ILE B 470 -2.710 -1.040 3.402 1.00 0.00 C ATOM 1333 CG2 ILE B 470 -1.148 0.568 2.301 1.00 0.00 C ATOM 1334 CD1 ILE B 470 -3.918 -0.763 2.535 1.00 0.00 C ATOM 0 H ILE B 470 -1.987 -3.321 2.649 1.00 0.00 H new ATOM 0 HA ILE B 470 -2.028 -1.355 0.677 1.00 0.00 H new ATOM 0 HB ILE B 470 -0.581 -1.214 3.345 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -2.783 -2.053 3.797 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -2.726 -0.363 4.256 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -1.181 1.183 3.200 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -0.174 0.674 1.824 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -1.927 0.893 1.611 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -4.826 -0.892 3.124 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -3.871 0.260 2.161 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -3.929 -1.456 1.694 1.00 0.00 H new ATOM 1346 N LEU B 471 0.903 -2.695 1.315 1.00 0.00 N ATOM 1347 CA LEU B 471 2.275 -2.817 0.847 1.00 0.00 C ATOM 1348 C LEU B 471 2.297 -3.071 -0.656 1.00 0.00 C ATOM 1349 O LEU B 471 3.078 -2.465 -1.382 1.00 0.00 O ATOM 1350 CB LEU B 471 2.997 -3.947 1.586 1.00 0.00 C ATOM 1351 CG LEU B 471 2.992 -3.836 3.115 1.00 0.00 C ATOM 1352 CD1 LEU B 471 3.708 -5.023 3.738 1.00 0.00 C ATOM 1353 CD2 LEU B 471 3.630 -2.530 3.568 1.00 0.00 C ATOM 0 H LEU B 471 0.637 -3.381 2.022 1.00 0.00 H new ATOM 0 HA LEU B 471 2.796 -1.882 1.054 1.00 0.00 H new ATOM 0 HB2 LEU B 471 2.537 -4.895 1.305 1.00 0.00 H new ATOM 0 HB3 LEU B 471 4.031 -3.980 1.244 1.00 0.00 H new ATOM 0 HG LEU B 471 1.955 -3.841 3.451 1.00 0.00 H new ATOM 0 HD11 LEU B 471 3.695 -4.927 4.824 1.00 0.00 H new ATOM 0 HD12 LEU B 471 3.204 -5.945 3.449 1.00 0.00 H new ATOM 0 HD13 LEU B 471 4.740 -5.049 3.389 1.00 0.00 H new ATOM 0 HD21 LEU B 471 3.614 -2.476 4.657 1.00 0.00 H new ATOM 0 HD22 LEU B 471 4.661 -2.488 3.218 1.00 0.00 H new ATOM 0 HD23 LEU B 471 3.072 -1.690 3.155 1.00 0.00 H new ATOM 1365 N GLN B 472 1.416 -3.955 -1.118 1.00 0.00 N ATOM 1366 CA GLN B 472 1.291 -4.240 -2.545 1.00 0.00 C ATOM 1367 C GLN B 472 0.855 -2.995 -3.312 1.00 0.00 C ATOM 1368 O GLN B 472 1.362 -2.715 -4.399 1.00 0.00 O ATOM 1369 CB GLN B 472 0.285 -5.367 -2.800 1.00 0.00 C ATOM 1370 CG GLN B 472 0.861 -6.769 -2.678 1.00 0.00 C ATOM 1371 CD GLN B 472 1.313 -7.105 -1.276 1.00 0.00 C ATOM 1372 OE1 GLN B 472 2.468 -6.886 -0.914 1.00 0.00 O ATOM 1373 NE2 GLN B 472 0.405 -7.636 -0.476 1.00 0.00 N ATOM 0 H GLN B 472 0.778 -4.486 -0.525 1.00 0.00 H new ATOM 0 HA GLN B 472 2.273 -4.556 -2.898 1.00 0.00 H new ATOM 0 HB2 GLN B 472 -0.541 -5.265 -2.096 1.00 0.00 H new ATOM 0 HB3 GLN B 472 -0.131 -5.245 -3.800 1.00 0.00 H new ATOM 0 HG2 GLN B 472 0.110 -7.493 -2.994 1.00 0.00 H new ATOM 0 HG3 GLN B 472 1.706 -6.869 -3.359 1.00 0.00 H new ATOM 0 HE21 GLN B 472 -0.542 -7.801 -0.818 1.00 0.00 H new ATOM 0 HE22 GLN B 472 0.651 -7.881 0.483 1.00 0.00 H new ATOM 1382 N CYS B 473 -0.081 -2.256 -2.731 1.00 0.00 N ATOM 1383 CA CYS B 473 -0.615 -1.054 -3.355 1.00 0.00 C ATOM 1384 C CYS B 473 0.481 -0.005 -3.515 1.00 0.00 C ATOM 1385 O CYS B 473 0.759 0.455 -4.624 1.00 0.00 O ATOM 1386 CB CYS B 473 -1.764 -0.501 -2.510 1.00 0.00 C ATOM 1387 SG CYS B 473 -3.056 -1.716 -2.153 1.00 0.00 S ATOM 0 H CYS B 473 -0.488 -2.471 -1.821 1.00 0.00 H new ATOM 0 HA CYS B 473 -0.993 -1.307 -4.346 1.00 0.00 H new ATOM 0 HB2 CYS B 473 -1.363 -0.124 -1.569 1.00 0.00 H new ATOM 0 HB3 CYS B 473 -2.209 0.348 -3.029 1.00 0.00 H new ATOM 0 HG CYS B 473 -2.564 -2.669 -1.418 1.00 0.00 H new ATOM 1393 N VAL B 474 1.097 0.359 -2.396 1.00 0.00 N ATOM 1394 CA VAL B 474 2.225 1.278 -2.380 1.00 0.00 C ATOM 1395 C VAL B 474 3.316 0.850 -3.369 1.00 0.00 C ATOM 1396 O VAL B 474 3.825 1.672 -4.134 1.00 0.00 O ATOM 1397 CB VAL B 474 2.824 1.368 -0.960 1.00 0.00 C ATOM 1398 CG1 VAL B 474 4.056 2.251 -0.940 1.00 0.00 C ATOM 1399 CG2 VAL B 474 1.787 1.884 0.025 1.00 0.00 C ATOM 0 H VAL B 474 0.826 0.023 -1.472 1.00 0.00 H new ATOM 0 HA VAL B 474 1.853 2.257 -2.683 1.00 0.00 H new ATOM 0 HB VAL B 474 3.123 0.364 -0.659 1.00 0.00 H new ATOM 0 HG11 VAL B 474 4.456 2.295 0.073 1.00 0.00 H new ATOM 0 HG12 VAL B 474 4.810 1.838 -1.610 1.00 0.00 H new ATOM 0 HG13 VAL B 474 3.789 3.255 -1.269 1.00 0.00 H new ATOM 0 HG21 VAL B 474 2.227 1.941 1.020 1.00 0.00 H new ATOM 0 HG22 VAL B 474 1.455 2.876 -0.282 1.00 0.00 H new ATOM 0 HG23 VAL B 474 0.934 1.206 0.044 1.00 0.00 H new ATOM 1409 N ARG B 475 3.641 -0.442 -3.365 1.00 0.00 N ATOM 1410 CA ARG B 475 4.691 -0.986 -4.226 1.00 0.00 C ATOM 1411 C ARG B 475 4.366 -0.773 -5.696 1.00 0.00 C ATOM 1412 O ARG B 475 5.237 -0.417 -6.484 1.00 0.00 O ATOM 1413 CB ARG B 475 4.880 -2.479 -3.961 1.00 0.00 C ATOM 1414 CG ARG B 475 5.846 -2.805 -2.832 1.00 0.00 C ATOM 1415 CD ARG B 475 7.293 -2.790 -3.304 1.00 0.00 C ATOM 1416 NE ARG B 475 7.829 -1.441 -3.467 1.00 0.00 N ATOM 1417 CZ ARG B 475 8.745 -1.102 -4.375 1.00 0.00 C ATOM 1418 NH1 ARG B 475 9.160 -1.987 -5.275 1.00 0.00 N ATOM 1419 NH2 ARG B 475 9.249 0.124 -4.381 1.00 0.00 N ATOM 0 H ARG B 475 3.189 -1.136 -2.770 1.00 0.00 H new ATOM 0 HA ARG B 475 5.614 -0.455 -3.992 1.00 0.00 H new ATOM 0 HB2 ARG B 475 3.910 -2.919 -3.730 1.00 0.00 H new ATOM 0 HB3 ARG B 475 5.236 -2.954 -4.875 1.00 0.00 H new ATOM 0 HG2 ARG B 475 5.719 -2.083 -2.025 1.00 0.00 H new ATOM 0 HG3 ARG B 475 5.608 -3.786 -2.422 1.00 0.00 H new ATOM 0 HD2 ARG B 475 7.908 -3.335 -2.588 1.00 0.00 H new ATOM 0 HD3 ARG B 475 7.365 -3.320 -4.254 1.00 0.00 H new ATOM 0 HE ARG B 475 7.480 -0.711 -2.846 1.00 0.00 H new ATOM 0 HH11 ARG B 475 8.778 -2.933 -5.274 1.00 0.00 H new ATOM 0 HH12 ARG B 475 9.861 -1.721 -5.967 1.00 0.00 H new ATOM 0 HH21 ARG B 475 8.936 0.807 -3.691 1.00 0.00 H new ATOM 0 HH22 ARG B 475 9.950 0.384 -5.075 1.00 0.00 H new ATOM 1433 N TYR B 476 3.109 -0.994 -6.057 1.00 0.00 N ATOM 1434 CA TYR B 476 2.670 -0.844 -7.431 1.00 0.00 C ATOM 1435 C TYR B 476 2.735 0.620 -7.861 1.00 0.00 C ATOM 1436 O TYR B 476 3.244 0.943 -8.935 1.00 0.00 O ATOM 1437 CB TYR B 476 1.245 -1.397 -7.574 1.00 0.00 C ATOM 1438 CG TYR B 476 0.399 -0.672 -8.600 1.00 0.00 C ATOM 1439 CD1 TYR B 476 0.499 -0.958 -9.956 1.00 0.00 C ATOM 1440 CD2 TYR B 476 -0.492 0.314 -8.200 1.00 0.00 C ATOM 1441 CE1 TYR B 476 -0.265 -0.276 -10.885 1.00 0.00 C ATOM 1442 CE2 TYR B 476 -1.262 0.999 -9.122 1.00 0.00 C ATOM 1443 CZ TYR B 476 -1.144 0.701 -10.464 1.00 0.00 C ATOM 1444 OH TYR B 476 -1.906 1.388 -11.388 1.00 0.00 O ATOM 0 H TYR B 476 2.374 -1.279 -5.410 1.00 0.00 H new ATOM 0 HA TYR B 476 3.335 -1.409 -8.084 1.00 0.00 H new ATOM 0 HB2 TYR B 476 1.302 -2.451 -7.845 1.00 0.00 H new ATOM 0 HB3 TYR B 476 0.747 -1.343 -6.606 1.00 0.00 H new ATOM 0 HD1 TYR B 476 1.183 -1.724 -10.289 1.00 0.00 H new ATOM 0 HD2 TYR B 476 -0.586 0.550 -7.150 1.00 0.00 H new ATOM 0 HE1 TYR B 476 -0.174 -0.507 -11.936 1.00 0.00 H new ATOM 0 HE2 TYR B 476 -1.952 1.763 -8.794 1.00 0.00 H new ATOM 0 HH TYR B 476 -2.727 0.886 -11.573 1.00 0.00 H new ATOM 1454 N ILE B 477 2.237 1.502 -7.007 1.00 0.00 N ATOM 1455 CA ILE B 477 2.161 2.916 -7.335 1.00 0.00 C ATOM 1456 C ILE B 477 3.550 3.524 -7.442 1.00 0.00 C ATOM 1457 O ILE B 477 3.921 4.048 -8.488 1.00 0.00 O ATOM 1458 CB ILE B 477 1.335 3.697 -6.296 1.00 0.00 C ATOM 1459 CG1 ILE B 477 -0.064 3.092 -6.185 1.00 0.00 C ATOM 1460 CG2 ILE B 477 1.252 5.170 -6.681 1.00 0.00 C ATOM 1461 CD1 ILE B 477 -0.900 3.693 -5.085 1.00 0.00 C ATOM 0 H ILE B 477 1.880 1.263 -6.082 1.00 0.00 H new ATOM 0 HA ILE B 477 1.661 2.992 -8.301 1.00 0.00 H new ATOM 0 HB ILE B 477 1.827 3.625 -5.326 1.00 0.00 H new ATOM 0 HG12 ILE B 477 -0.582 3.222 -7.135 1.00 0.00 H new ATOM 0 HG13 ILE B 477 0.027 2.019 -6.015 1.00 0.00 H new ATOM 0 HG21 ILE B 477 0.665 5.708 -5.937 1.00 0.00 H new ATOM 0 HG22 ILE B 477 2.256 5.592 -6.725 1.00 0.00 H new ATOM 0 HG23 ILE B 477 0.775 5.265 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE B 477 -1.879 3.213 -5.068 1.00 0.00 H new ATOM 0 HD12 ILE B 477 -0.404 3.540 -4.126 1.00 0.00 H new ATOM 0 HD13 ILE B 477 -1.023 4.761 -5.264 1.00 0.00 H new ATOM 1473 N ILE B 478 4.332 3.417 -6.377 1.00 0.00 N ATOM 1474 CA ILE B 478 5.665 4.014 -6.342 1.00 0.00 C ATOM 1475 C ILE B 478 6.558 3.440 -7.441 1.00 0.00 C ATOM 1476 O ILE B 478 7.527 4.078 -7.866 1.00 0.00 O ATOM 1477 CB ILE B 478 6.327 3.822 -4.957 1.00 0.00 C ATOM 1478 CG1 ILE B 478 5.498 4.541 -3.890 1.00 0.00 C ATOM 1479 CG2 ILE B 478 7.765 4.333 -4.949 1.00 0.00 C ATOM 1480 CD1 ILE B 478 6.113 4.496 -2.511 1.00 0.00 C ATOM 0 H ILE B 478 4.069 2.923 -5.524 1.00 0.00 H new ATOM 0 HA ILE B 478 5.547 5.083 -6.521 1.00 0.00 H new ATOM 0 HB ILE B 478 6.358 2.755 -4.735 1.00 0.00 H new ATOM 0 HG12 ILE B 478 5.366 5.582 -4.185 1.00 0.00 H new ATOM 0 HG13 ILE B 478 4.505 4.092 -3.850 1.00 0.00 H new ATOM 0 HG21 ILE B 478 8.199 4.182 -3.961 1.00 0.00 H new ATOM 0 HG22 ILE B 478 8.349 3.787 -5.689 1.00 0.00 H new ATOM 0 HG23 ILE B 478 7.775 5.396 -5.191 1.00 0.00 H new ATOM 0 HD11 ILE B 478 5.470 5.026 -1.808 1.00 0.00 H new ATOM 0 HD12 ILE B 478 6.220 3.459 -2.194 1.00 0.00 H new ATOM 0 HD13 ILE B 478 7.094 4.971 -2.534 1.00 0.00 H new ATOM 1492 N LYS B 479 6.199 2.263 -7.935 1.00 0.00 N ATOM 1493 CA LYS B 479 6.995 1.587 -8.938 1.00 0.00 C ATOM 1494 C LYS B 479 6.976 2.330 -10.271 1.00 0.00 C ATOM 1495 O LYS B 479 8.010 2.463 -10.926 1.00 0.00 O ATOM 1496 CB LYS B 479 6.504 0.151 -9.128 1.00 0.00 C ATOM 1497 CG LYS B 479 7.503 -0.750 -9.830 1.00 0.00 C ATOM 1498 CD LYS B 479 8.803 -0.834 -9.049 1.00 0.00 C ATOM 1499 CE LYS B 479 9.810 -1.731 -9.735 1.00 0.00 C ATOM 1500 NZ LYS B 479 9.408 -3.163 -9.695 1.00 0.00 N ATOM 0 H LYS B 479 5.358 1.759 -7.653 1.00 0.00 H new ATOM 0 HA LYS B 479 8.025 1.570 -8.582 1.00 0.00 H new ATOM 0 HB2 LYS B 479 6.268 -0.274 -8.153 1.00 0.00 H new ATOM 0 HB3 LYS B 479 5.577 0.167 -9.702 1.00 0.00 H new ATOM 0 HG2 LYS B 479 7.079 -1.748 -9.946 1.00 0.00 H new ATOM 0 HG3 LYS B 479 7.701 -0.369 -10.832 1.00 0.00 H new ATOM 0 HD2 LYS B 479 9.224 0.165 -8.934 1.00 0.00 H new ATOM 0 HD3 LYS B 479 8.602 -1.212 -8.047 1.00 0.00 H new ATOM 0 HE2 LYS B 479 9.926 -1.417 -10.772 1.00 0.00 H new ATOM 0 HE3 LYS B 479 10.782 -1.615 -9.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 479 10.173 -3.749 -10.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 479 9.224 -3.444 -8.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 479 8.546 -3.297 -10.261 1.00 0.00 H new ATOM 1514 N LYS B 480 5.812 2.814 -10.676 1.00 0.00 N ATOM 1515 CA LYS B 480 5.701 3.503 -11.957 1.00 0.00 C ATOM 1516 C LYS B 480 5.347 4.976 -11.796 1.00 0.00 C ATOM 1517 O LYS B 480 5.454 5.751 -12.747 1.00 0.00 O ATOM 1518 CB LYS B 480 4.681 2.795 -12.869 1.00 0.00 C ATOM 1519 CG LYS B 480 3.417 2.308 -12.162 1.00 0.00 C ATOM 1520 CD LYS B 480 2.517 3.444 -11.683 1.00 0.00 C ATOM 1521 CE LYS B 480 1.643 4.013 -12.797 1.00 0.00 C ATOM 1522 NZ LYS B 480 2.398 4.882 -13.743 1.00 0.00 N ATOM 0 H LYS B 480 4.942 2.746 -10.148 1.00 0.00 H new ATOM 0 HA LYS B 480 6.683 3.461 -12.427 1.00 0.00 H new ATOM 0 HB2 LYS B 480 4.393 3.479 -13.667 1.00 0.00 H new ATOM 0 HB3 LYS B 480 5.168 1.942 -13.341 1.00 0.00 H new ATOM 0 HG2 LYS B 480 2.853 1.669 -12.841 1.00 0.00 H new ATOM 0 HG3 LYS B 480 3.701 1.694 -11.307 1.00 0.00 H new ATOM 0 HD2 LYS B 480 1.880 3.082 -10.876 1.00 0.00 H new ATOM 0 HD3 LYS B 480 3.134 4.241 -11.268 1.00 0.00 H new ATOM 0 HE2 LYS B 480 1.189 3.191 -13.351 1.00 0.00 H new ATOM 0 HE3 LYS B 480 0.829 4.588 -12.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 480 1.781 5.649 -14.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 480 3.224 5.288 -13.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 480 2.717 4.316 -14.555 1.00 0.00 H new