USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 779 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 24 TYR OH : rot 180:sc= -0.211 USER MOD Set 1.2: A 38 SER OG : rot 163:sc= 0.939 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= 0 (180deg=-0.245) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 21 SER OG : rot 65:sc= 0.143 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 54:sc= 0.00242 USER MOD Single : A 32 THR OG1 : rot 53:sc= 0.161 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -46:sc= 1.11 USER MOD Single : A 50 MET CE :methyl -147:sc= -1.65 (180deg=-2.17) USER MOD Single : A 51 HIS : no HD1:sc= -0.804 K(o=-0.8,f=-6.6) USER MOD Single : A 52 ASN : amide:sc= -1.66 K(o=-1.7,f=-14!) USER MOD Single : A 57 ASN : amide:sc= -0.289 K(o=-0.29,f=-2.3!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.998 K(o=-1,f=-0.011) USER MOD Single : A 67 ASN : amide:sc= 0.411 X(o=0.41,f=-0.037) USER MOD Single : A 69 SER OG : rot -49:sc= 0.164 USER MOD Single : A 71 GLN : amide:sc= -0.737 X(o=-0.74,f=-0.62) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -0.0257 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.394 3.407 -0.545 1.00 0.00 N ATOM 2 CA MET A 1 2.730 2.176 -1.251 1.00 0.00 C ATOM 3 C MET A 1 1.593 1.753 -2.176 1.00 0.00 C ATOM 4 O MET A 1 0.435 1.699 -1.765 1.00 0.00 O ATOM 5 CB MET A 1 3.035 1.057 -0.254 1.00 0.00 C ATOM 6 CG MET A 1 2.128 1.068 0.967 1.00 0.00 C ATOM 7 SD MET A 1 2.160 -0.493 1.869 1.00 0.00 S ATOM 8 CE MET A 1 0.415 -0.729 2.200 1.00 0.00 C ATOM 0 H1 MET A 1 3.050 3.541 0.251 1.00 0.00 H new ATOM 0 H2 MET A 1 2.472 4.213 -1.197 1.00 0.00 H new ATOM 0 H3 MET A 1 1.420 3.346 -0.185 1.00 0.00 H new ATOM 0 HA MET A 1 3.617 2.364 -1.856 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.940 0.096 -0.759 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.071 1.144 0.072 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.432 1.875 1.634 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.106 1.282 0.654 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.272 -1.657 2.754 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.040 0.107 2.790 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.130 -0.782 1.258 1.00 0.00 H new ATOM 18 N GLU A 2 1.933 1.454 -3.426 1.00 0.00 N ATOM 19 CA GLU A 2 0.940 1.037 -4.409 1.00 0.00 C ATOM 20 C GLU A 2 1.529 0.018 -5.380 1.00 0.00 C ATOM 21 O GLU A 2 2.651 -0.456 -5.195 1.00 0.00 O ATOM 22 CB GLU A 2 0.414 2.249 -5.181 1.00 0.00 C ATOM 23 CG GLU A 2 1.380 2.767 -6.233 1.00 0.00 C ATOM 24 CD GLU A 2 1.205 4.248 -6.508 1.00 0.00 C ATOM 25 OE1 GLU A 2 0.240 4.838 -5.978 1.00 0.00 O ATOM 26 OE2 GLU A 2 2.032 4.815 -7.252 1.00 0.00 O ATOM 0 H GLU A 2 2.888 1.493 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 2 0.113 0.568 -3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -0.526 1.982 -5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.194 3.051 -4.476 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.403 2.581 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 2 1.236 2.210 -7.159 1.00 0.00 H new ATOM 33 N LEU A 3 0.765 -0.315 -6.414 1.00 0.00 N ATOM 34 CA LEU A 3 1.210 -1.279 -7.415 1.00 0.00 C ATOM 35 C LEU A 3 1.372 -0.613 -8.778 1.00 0.00 C ATOM 36 O LEU A 3 0.436 -0.006 -9.298 1.00 0.00 O ATOM 37 CB LEU A 3 0.215 -2.436 -7.515 1.00 0.00 C ATOM 38 CG LEU A 3 0.334 -3.318 -8.759 1.00 0.00 C ATOM 39 CD1 LEU A 3 1.780 -3.732 -8.983 1.00 0.00 C ATOM 40 CD2 LEU A 3 -0.561 -4.542 -8.632 1.00 0.00 C ATOM 0 H LEU A 3 -0.165 0.068 -6.582 1.00 0.00 H new ATOM 0 HA LEU A 3 2.180 -1.668 -7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.332 -3.067 -6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.794 -2.025 -7.481 1.00 0.00 H new ATOM 0 HG LEU A 3 0.005 -2.741 -9.624 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.845 -4.359 -9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 3 2.396 -2.843 -9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 3 2.137 -4.291 -8.118 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.464 -5.158 -9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.263 -5.121 -7.758 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.598 -4.225 -8.521 1.00 0.00 H new ATOM 52 N ALA A 4 2.564 -0.733 -9.351 1.00 0.00 N ATOM 53 CA ALA A 4 2.847 -0.146 -10.656 1.00 0.00 C ATOM 54 C ALA A 4 3.371 -1.198 -11.628 1.00 0.00 C ATOM 55 O ALA A 4 4.255 -1.985 -11.290 1.00 0.00 O ATOM 56 CB ALA A 4 3.847 0.992 -10.517 1.00 0.00 C ATOM 0 H ALA A 4 3.350 -1.231 -8.933 1.00 0.00 H new ATOM 0 HA ALA A 4 1.915 0.251 -11.059 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.049 1.421 -11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.435 1.761 -9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 4 4.775 0.611 -10.090 1.00 0.00 H new ATOM 62 N VAL A 5 2.820 -1.205 -12.838 1.00 0.00 N ATOM 63 CA VAL A 5 3.232 -2.160 -13.860 1.00 0.00 C ATOM 64 C VAL A 5 3.514 -1.460 -15.184 1.00 0.00 C ATOM 65 O VAL A 5 2.948 -0.405 -15.473 1.00 0.00 O ATOM 66 CB VAL A 5 2.159 -3.242 -14.082 1.00 0.00 C ATOM 67 CG1 VAL A 5 2.801 -4.551 -14.516 1.00 0.00 C ATOM 68 CG2 VAL A 5 1.330 -3.438 -12.822 1.00 0.00 C ATOM 0 H VAL A 5 2.087 -0.560 -13.134 1.00 0.00 H new ATOM 0 HA VAL A 5 4.146 -2.634 -13.501 1.00 0.00 H new ATOM 0 HB VAL A 5 1.494 -2.910 -14.879 1.00 0.00 H new ATOM 0 HG11 VAL A 5 2.027 -5.303 -14.668 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.346 -4.398 -15.448 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.491 -4.891 -13.744 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.577 -4.206 -12.998 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.980 -3.747 -12.003 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.838 -2.501 -12.561 1.00 0.00 H new ATOM 78 N ILE A 6 4.392 -2.053 -15.986 1.00 0.00 N ATOM 79 CA ILE A 6 4.748 -1.487 -17.281 1.00 0.00 C ATOM 80 C ILE A 6 4.687 -2.544 -18.378 1.00 0.00 C ATOM 81 O ILE A 6 5.614 -3.334 -18.546 1.00 0.00 O ATOM 82 CB ILE A 6 6.158 -0.869 -17.256 1.00 0.00 C ATOM 83 CG1 ILE A 6 6.249 0.206 -16.172 1.00 0.00 C ATOM 84 CG2 ILE A 6 6.505 -0.286 -18.618 1.00 0.00 C ATOM 85 CD1 ILE A 6 5.380 1.414 -16.444 1.00 0.00 C ATOM 0 H ILE A 6 4.870 -2.926 -15.761 1.00 0.00 H new ATOM 0 HA ILE A 6 4.021 -0.704 -17.494 1.00 0.00 H new ATOM 0 HB ILE A 6 6.878 -1.654 -17.024 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.962 -0.230 -15.215 1.00 0.00 H new ATOM 0 HG13 ILE A 6 7.286 0.528 -16.078 1.00 0.00 H new ATOM 0 HG21 ILE A 6 7.505 0.147 -18.584 1.00 0.00 H new ATOM 0 HG22 ILE A 6 6.476 -1.075 -19.369 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.783 0.488 -18.877 1.00 0.00 H new ATOM 0 HD11 ILE A 6 5.495 2.135 -15.634 1.00 0.00 H new ATOM 0 HD12 ILE A 6 5.681 1.874 -17.385 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.337 1.105 -16.509 1.00 0.00 H new ATOM 97 N GLY A 7 3.587 -2.550 -19.126 1.00 0.00 N ATOM 98 CA GLY A 7 3.426 -3.512 -20.200 1.00 0.00 C ATOM 99 C GLY A 7 2.930 -2.873 -21.482 1.00 0.00 C ATOM 100 O GLY A 7 3.434 -1.831 -21.900 1.00 0.00 O ATOM 0 H GLY A 7 2.805 -1.906 -19.007 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.380 -4.004 -20.389 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.724 -4.286 -19.888 1.00 0.00 H new ATOM 104 N LYS A 8 1.940 -3.500 -22.109 1.00 0.00 N ATOM 105 CA LYS A 8 1.374 -2.987 -23.351 1.00 0.00 C ATOM 106 C LYS A 8 -0.086 -2.589 -23.161 1.00 0.00 C ATOM 107 O LYS A 8 -0.620 -2.661 -22.054 1.00 0.00 O ATOM 108 CB LYS A 8 1.488 -4.037 -24.459 1.00 0.00 C ATOM 109 CG LYS A 8 0.692 -5.301 -24.183 1.00 0.00 C ATOM 110 CD LYS A 8 1.603 -6.502 -23.992 1.00 0.00 C ATOM 111 CE LYS A 8 0.805 -7.790 -23.857 1.00 0.00 C ATOM 112 NZ LYS A 8 1.665 -8.935 -23.448 1.00 0.00 N ATOM 0 H LYS A 8 1.513 -4.365 -21.777 1.00 0.00 H new ATOM 0 HA LYS A 8 1.939 -2.100 -23.639 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.147 -3.601 -25.398 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.537 -4.300 -24.592 1.00 0.00 H new ATOM 0 HG2 LYS A 8 0.082 -5.160 -23.291 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.008 -5.490 -25.011 1.00 0.00 H new ATOM 0 HD2 LYS A 8 2.284 -6.582 -24.839 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.216 -6.357 -23.102 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.012 -7.651 -23.122 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.322 -8.019 -24.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.084 -9.794 -23.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 2.406 -9.085 -24.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.106 -8.727 -22.529 1.00 0.00 H new ATOM 126 N SER A 9 -0.727 -2.171 -24.248 1.00 0.00 N ATOM 127 CA SER A 9 -2.125 -1.760 -24.200 1.00 0.00 C ATOM 128 C SER A 9 -3.022 -2.931 -23.809 1.00 0.00 C ATOM 129 O SER A 9 -4.098 -2.739 -23.243 1.00 0.00 O ATOM 130 CB SER A 9 -2.561 -1.200 -25.556 1.00 0.00 C ATOM 131 OG SER A 9 -3.948 -0.910 -25.566 1.00 0.00 O ATOM 0 H SER A 9 -0.300 -2.108 -25.172 1.00 0.00 H new ATOM 0 HA SER A 9 -2.223 -0.981 -23.444 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.995 -0.295 -25.778 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.331 -1.920 -26.341 1.00 0.00 H new ATOM 0 HG SER A 9 -4.201 -0.552 -26.443 1.00 0.00 H new ATOM 137 N GLU A 10 -2.571 -4.143 -24.115 1.00 0.00 N ATOM 138 CA GLU A 10 -3.333 -5.344 -23.796 1.00 0.00 C ATOM 139 C GLU A 10 -3.292 -5.632 -22.298 1.00 0.00 C ATOM 140 O GLU A 10 -4.211 -6.238 -21.746 1.00 0.00 O ATOM 141 CB GLU A 10 -2.784 -6.544 -24.571 1.00 0.00 C ATOM 142 CG GLU A 10 -2.797 -6.352 -26.078 1.00 0.00 C ATOM 143 CD GLU A 10 -3.631 -7.397 -26.793 1.00 0.00 C ATOM 144 OE1 GLU A 10 -3.077 -8.462 -27.138 1.00 0.00 O ATOM 145 OE2 GLU A 10 -4.836 -7.151 -27.007 1.00 0.00 O ATOM 0 H GLU A 10 -1.682 -4.319 -24.583 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.369 -5.174 -24.088 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.762 -6.739 -24.247 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.371 -7.427 -24.321 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.186 -5.361 -26.311 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -1.775 -6.389 -26.454 1.00 0.00 H new ATOM 152 N PHE A 11 -2.221 -5.193 -21.645 1.00 0.00 N ATOM 153 CA PHE A 11 -2.059 -5.405 -20.211 1.00 0.00 C ATOM 154 C PHE A 11 -3.006 -4.508 -19.419 1.00 0.00 C ATOM 155 O PHE A 11 -3.767 -4.981 -18.576 1.00 0.00 O ATOM 156 CB PHE A 11 -0.612 -5.133 -19.795 1.00 0.00 C ATOM 157 CG PHE A 11 -0.016 -6.224 -18.953 1.00 0.00 C ATOM 158 CD1 PHE A 11 0.413 -7.408 -19.532 1.00 0.00 C ATOM 159 CD2 PHE A 11 0.116 -6.067 -17.583 1.00 0.00 C ATOM 160 CE1 PHE A 11 0.963 -8.414 -18.760 1.00 0.00 C ATOM 161 CE2 PHE A 11 0.665 -7.070 -16.806 1.00 0.00 C ATOM 162 CZ PHE A 11 1.088 -8.245 -17.395 1.00 0.00 C ATOM 0 H PHE A 11 -1.452 -4.688 -22.086 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.303 -6.444 -19.992 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -0.004 -5.002 -20.690 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -0.572 -4.195 -19.242 1.00 0.00 H new ATOM 0 HD1 PHE A 11 0.316 -7.546 -20.599 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -0.214 -5.150 -17.117 1.00 0.00 H new ATOM 0 HE1 PHE A 11 1.295 -9.331 -19.224 1.00 0.00 H new ATOM 0 HE2 PHE A 11 0.763 -6.935 -15.739 1.00 0.00 H new ATOM 0 HZ PHE A 11 1.516 -9.030 -16.789 1.00 0.00 H new ATOM 172 N VAL A 12 -2.952 -3.209 -19.697 1.00 0.00 N ATOM 173 CA VAL A 12 -3.804 -2.244 -19.012 1.00 0.00 C ATOM 174 C VAL A 12 -5.265 -2.676 -19.053 1.00 0.00 C ATOM 175 O VAL A 12 -6.022 -2.437 -18.111 1.00 0.00 O ATOM 176 CB VAL A 12 -3.676 -0.841 -19.634 1.00 0.00 C ATOM 177 CG1 VAL A 12 -2.303 -0.253 -19.350 1.00 0.00 C ATOM 178 CG2 VAL A 12 -3.942 -0.896 -21.131 1.00 0.00 C ATOM 0 H VAL A 12 -2.327 -2.801 -20.392 1.00 0.00 H new ATOM 0 HA VAL A 12 -3.469 -2.205 -17.976 1.00 0.00 H new ATOM 0 HB VAL A 12 -4.424 -0.192 -19.178 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -2.232 0.738 -19.798 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.156 -0.176 -18.273 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -1.535 -0.899 -19.776 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -3.847 0.104 -21.554 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -3.219 -1.561 -21.605 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -4.950 -1.271 -21.308 1.00 0.00 H new ATOM 188 N THR A 13 -5.658 -3.313 -20.152 1.00 0.00 N ATOM 189 CA THR A 13 -7.029 -3.778 -20.317 1.00 0.00 C ATOM 190 C THR A 13 -7.445 -4.685 -19.165 1.00 0.00 C ATOM 191 O THR A 13 -8.615 -4.730 -18.788 1.00 0.00 O ATOM 192 CB THR A 13 -7.209 -4.538 -21.645 1.00 0.00 C ATOM 193 OG1 THR A 13 -6.348 -3.984 -22.646 1.00 0.00 O ATOM 194 CG2 THR A 13 -8.654 -4.470 -22.116 1.00 0.00 C ATOM 0 H THR A 13 -5.045 -3.518 -20.941 1.00 0.00 H new ATOM 0 HA THR A 13 -7.664 -2.892 -20.325 1.00 0.00 H new ATOM 0 HB THR A 13 -6.947 -5.583 -21.479 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.467 -4.473 -23.487 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.757 -5.014 -23.055 1.00 0.00 H new ATOM 0 HG22 THR A 13 -9.303 -4.919 -21.364 1.00 0.00 H new ATOM 0 HG23 THR A 13 -8.939 -3.429 -22.266 1.00 0.00 H new ATOM 202 N GLY A 14 -6.478 -5.408 -18.608 1.00 0.00 N ATOM 203 CA GLY A 14 -6.764 -6.305 -17.503 1.00 0.00 C ATOM 204 C GLY A 14 -6.982 -5.565 -16.198 1.00 0.00 C ATOM 205 O GLY A 14 -7.939 -5.840 -15.473 1.00 0.00 O ATOM 0 H GLY A 14 -5.502 -5.389 -18.902 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -7.652 -6.893 -17.737 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.938 -7.007 -17.386 1.00 0.00 H new ATOM 209 N PHE A 15 -6.093 -4.625 -15.896 1.00 0.00 N ATOM 210 CA PHE A 15 -6.191 -3.846 -14.668 1.00 0.00 C ATOM 211 C PHE A 15 -7.489 -3.044 -14.635 1.00 0.00 C ATOM 212 O PHE A 15 -8.250 -3.114 -13.669 1.00 0.00 O ATOM 213 CB PHE A 15 -4.993 -2.903 -14.540 1.00 0.00 C ATOM 214 CG PHE A 15 -5.354 -1.452 -14.683 1.00 0.00 C ATOM 215 CD1 PHE A 15 -5.948 -0.766 -13.636 1.00 0.00 C ATOM 216 CD2 PHE A 15 -5.100 -0.774 -15.865 1.00 0.00 C ATOM 217 CE1 PHE A 15 -6.282 0.570 -13.764 1.00 0.00 C ATOM 218 CE2 PHE A 15 -5.431 0.561 -15.999 1.00 0.00 C ATOM 219 CZ PHE A 15 -6.023 1.234 -14.948 1.00 0.00 C ATOM 0 H PHE A 15 -5.296 -4.384 -16.485 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.191 -4.539 -13.827 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -4.521 -3.058 -13.570 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -4.254 -3.162 -15.299 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.153 -1.281 -12.709 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -4.638 -1.295 -16.691 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -6.744 1.093 -12.940 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -5.227 1.078 -16.925 1.00 0.00 H new ATOM 0 HZ PHE A 15 -6.283 2.277 -15.051 1.00 0.00 H new ATOM 229 N ARG A 16 -7.735 -2.284 -15.697 1.00 0.00 N ATOM 230 CA ARG A 16 -8.940 -1.467 -15.789 1.00 0.00 C ATOM 231 C ARG A 16 -10.162 -2.247 -15.313 1.00 0.00 C ATOM 232 O ARG A 16 -11.122 -1.666 -14.805 1.00 0.00 O ATOM 233 CB ARG A 16 -9.152 -0.994 -17.228 1.00 0.00 C ATOM 234 CG ARG A 16 -10.202 0.096 -17.363 1.00 0.00 C ATOM 235 CD ARG A 16 -11.324 -0.323 -18.300 1.00 0.00 C ATOM 236 NE ARG A 16 -12.163 0.807 -18.689 1.00 0.00 N ATOM 237 CZ ARG A 16 -11.764 1.769 -19.514 1.00 0.00 C ATOM 238 NH1 ARG A 16 -10.545 1.737 -20.035 1.00 0.00 N ATOM 239 NH2 ARG A 16 -12.586 2.764 -19.821 1.00 0.00 N ATOM 0 H ARG A 16 -7.117 -2.217 -16.505 1.00 0.00 H new ATOM 0 HA ARG A 16 -8.811 -0.598 -15.144 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.205 -0.626 -17.623 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.444 -1.846 -17.842 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -10.614 0.329 -16.381 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.736 1.007 -17.737 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.899 -0.783 -19.192 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.939 -1.080 -17.814 1.00 0.00 H new ATOM 0 HE ARG A 16 -13.107 0.861 -18.306 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -9.911 0.972 -19.803 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.241 2.477 -20.668 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -13.525 2.791 -19.424 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.279 3.502 -20.454 1.00 0.00 H new ATOM 253 N LEU A 17 -10.121 -3.564 -15.483 1.00 0.00 N ATOM 254 CA LEU A 17 -11.225 -4.423 -15.071 1.00 0.00 C ATOM 255 C LEU A 17 -11.418 -4.376 -13.559 1.00 0.00 C ATOM 256 O LEU A 17 -12.524 -4.145 -13.072 1.00 0.00 O ATOM 257 CB LEU A 17 -10.971 -5.863 -15.519 1.00 0.00 C ATOM 258 CG LEU A 17 -12.186 -6.626 -16.049 1.00 0.00 C ATOM 259 CD1 LEU A 17 -11.757 -7.669 -17.070 1.00 0.00 C ATOM 260 CD2 LEU A 17 -12.947 -7.279 -14.904 1.00 0.00 C ATOM 0 H LEU A 17 -9.335 -4.060 -15.903 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.135 -4.056 -15.546 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -10.207 -5.851 -16.297 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.559 -6.417 -14.676 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.850 -5.916 -16.542 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -12.634 -8.202 -17.436 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -11.257 -7.177 -17.904 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -11.072 -8.376 -16.602 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.808 -7.817 -15.300 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -12.291 -7.976 -14.382 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.287 -6.512 -14.209 1.00 0.00 H new ATOM 272 N ALA A 18 -10.334 -4.593 -12.822 1.00 0.00 N ATOM 273 CA ALA A 18 -10.383 -4.571 -11.366 1.00 0.00 C ATOM 274 C ALA A 18 -10.118 -3.168 -10.829 1.00 0.00 C ATOM 275 O ALA A 18 -10.470 -2.851 -9.694 1.00 0.00 O ATOM 276 CB ALA A 18 -9.378 -5.557 -10.789 1.00 0.00 C ATOM 0 H ALA A 18 -9.411 -4.786 -13.210 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.385 -4.867 -11.056 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -9.426 -5.530 -9.700 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -9.614 -6.563 -11.138 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.374 -5.286 -11.115 1.00 0.00 H new ATOM 282 N GLY A 19 -9.495 -2.332 -11.653 1.00 0.00 N ATOM 283 CA GLY A 19 -9.193 -0.973 -11.243 1.00 0.00 C ATOM 284 C GLY A 19 -8.172 -0.919 -10.123 1.00 0.00 C ATOM 285 O GLY A 19 -7.908 0.147 -9.567 1.00 0.00 O ATOM 0 H GLY A 19 -9.194 -2.571 -12.598 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -8.818 -0.413 -12.100 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.110 -0.482 -10.918 1.00 0.00 H new ATOM 289 N ILE A 20 -7.599 -2.071 -9.791 1.00 0.00 N ATOM 290 CA ILE A 20 -6.602 -2.150 -8.730 1.00 0.00 C ATOM 291 C ILE A 20 -5.248 -2.583 -9.280 1.00 0.00 C ATOM 292 O ILE A 20 -4.795 -3.701 -9.034 1.00 0.00 O ATOM 293 CB ILE A 20 -7.033 -3.132 -7.625 1.00 0.00 C ATOM 294 CG1 ILE A 20 -8.489 -2.878 -7.226 1.00 0.00 C ATOM 295 CG2 ILE A 20 -6.117 -3.005 -6.417 1.00 0.00 C ATOM 296 CD1 ILE A 20 -8.861 -3.474 -5.887 1.00 0.00 C ATOM 0 H ILE A 20 -7.808 -2.962 -10.241 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.515 -1.151 -8.303 1.00 0.00 H new ATOM 0 HB ILE A 20 -6.954 -4.148 -8.011 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -8.667 -1.803 -7.198 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.145 -3.290 -7.993 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -6.434 -3.705 -5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -5.092 -3.230 -6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -6.167 -1.988 -6.028 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.906 -3.255 -5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.715 -4.554 -5.916 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.230 -3.043 -5.109 1.00 0.00 H new ATOM 308 N SER A 21 -4.604 -1.689 -10.024 1.00 0.00 N ATOM 309 CA SER A 21 -3.301 -1.980 -10.611 1.00 0.00 C ATOM 310 C SER A 21 -2.895 -0.891 -11.599 1.00 0.00 C ATOM 311 O SER A 21 -3.403 -0.832 -12.719 1.00 0.00 O ATOM 312 CB SER A 21 -3.325 -3.339 -11.313 1.00 0.00 C ATOM 313 OG SER A 21 -2.752 -4.345 -10.497 1.00 0.00 O ATOM 0 H SER A 21 -4.963 -0.758 -10.234 1.00 0.00 H new ATOM 0 HA SER A 21 -2.566 -2.009 -9.806 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.353 -3.607 -11.558 1.00 0.00 H new ATOM 0 HB3 SER A 21 -2.779 -3.275 -12.254 1.00 0.00 H new ATOM 0 HG SER A 21 -3.301 -4.468 -9.695 1.00 0.00 H new ATOM 319 N LYS A 22 -1.976 -0.030 -11.177 1.00 0.00 N ATOM 320 CA LYS A 22 -1.499 1.058 -12.023 1.00 0.00 C ATOM 321 C LYS A 22 -0.499 0.546 -13.055 1.00 0.00 C ATOM 322 O LYS A 22 0.708 0.532 -12.811 1.00 0.00 O ATOM 323 CB LYS A 22 -0.852 2.150 -11.169 1.00 0.00 C ATOM 324 CG LYS A 22 -1.725 2.620 -10.018 1.00 0.00 C ATOM 325 CD LYS A 22 -2.905 3.439 -10.512 1.00 0.00 C ATOM 326 CE LYS A 22 -3.401 4.402 -9.444 1.00 0.00 C ATOM 327 NZ LYS A 22 -4.719 4.996 -9.802 1.00 0.00 N ATOM 0 H LYS A 22 -1.546 -0.064 -10.253 1.00 0.00 H new ATOM 0 HA LYS A 22 -2.356 1.478 -12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.091 1.776 -10.770 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -0.613 3.003 -11.805 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.088 1.757 -9.460 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.129 3.218 -9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -2.614 3.998 -11.401 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.715 2.771 -10.806 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.486 3.877 -8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.670 5.198 -9.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.023 5.646 -9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -4.633 5.519 -10.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -5.423 4.238 -9.910 1.00 0.00 H new ATOM 341 N VAL A 23 -1.008 0.126 -14.209 1.00 0.00 N ATOM 342 CA VAL A 23 -0.160 -0.384 -15.279 1.00 0.00 C ATOM 343 C VAL A 23 -0.130 0.576 -16.463 1.00 0.00 C ATOM 344 O VAL A 23 -1.138 1.201 -16.794 1.00 0.00 O ATOM 345 CB VAL A 23 -0.638 -1.765 -15.764 1.00 0.00 C ATOM 346 CG1 VAL A 23 -2.152 -1.783 -15.916 1.00 0.00 C ATOM 347 CG2 VAL A 23 0.041 -2.134 -17.074 1.00 0.00 C ATOM 0 H VAL A 23 -2.005 0.129 -14.426 1.00 0.00 H new ATOM 0 HA VAL A 23 0.845 -0.479 -14.867 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.362 -2.509 -15.016 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.472 -2.767 -16.260 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -2.617 -1.566 -14.954 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.454 -1.029 -16.643 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.309 -3.113 -17.402 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.202 -1.389 -17.832 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.121 -2.165 -16.928 1.00 0.00 H new ATOM 357 N TYR A 24 1.031 0.689 -17.097 1.00 0.00 N ATOM 358 CA TYR A 24 1.193 1.575 -18.244 1.00 0.00 C ATOM 359 C TYR A 24 1.348 0.775 -19.533 1.00 0.00 C ATOM 360 O TYR A 24 1.285 -0.454 -19.525 1.00 0.00 O ATOM 361 CB TYR A 24 2.407 2.484 -18.045 1.00 0.00 C ATOM 362 CG TYR A 24 2.288 3.400 -16.848 1.00 0.00 C ATOM 363 CD1 TYR A 24 2.504 2.925 -15.561 1.00 0.00 C ATOM 364 CD2 TYR A 24 1.959 4.741 -17.005 1.00 0.00 C ATOM 365 CE1 TYR A 24 2.396 3.758 -14.464 1.00 0.00 C ATOM 366 CE2 TYR A 24 1.851 5.582 -15.915 1.00 0.00 C ATOM 367 CZ TYR A 24 2.070 5.086 -14.646 1.00 0.00 C ATOM 368 OH TYR A 24 1.961 5.920 -13.557 1.00 0.00 O ATOM 0 H TYR A 24 1.875 0.178 -16.836 1.00 0.00 H new ATOM 0 HA TYR A 24 0.297 2.190 -18.326 1.00 0.00 H new ATOM 0 HB2 TYR A 24 3.298 1.866 -17.932 1.00 0.00 H new ATOM 0 HB3 TYR A 24 2.549 3.088 -18.941 1.00 0.00 H new ATOM 0 HD1 TYR A 24 2.761 1.886 -15.415 1.00 0.00 H new ATOM 0 HD2 TYR A 24 1.785 5.132 -17.996 1.00 0.00 H new ATOM 0 HE1 TYR A 24 2.566 3.372 -13.470 1.00 0.00 H new ATOM 0 HE2 TYR A 24 1.597 6.622 -16.055 1.00 0.00 H new ATOM 0 HH TYR A 24 1.726 6.823 -13.858 1.00 0.00 H new ATOM 378 N GLU A 25 1.552 1.482 -20.640 1.00 0.00 N ATOM 379 CA GLU A 25 1.716 0.838 -21.938 1.00 0.00 C ATOM 380 C GLU A 25 2.894 1.439 -22.699 1.00 0.00 C ATOM 381 O GLU A 25 2.835 2.581 -23.156 1.00 0.00 O ATOM 382 CB GLU A 25 0.436 0.975 -22.766 1.00 0.00 C ATOM 383 CG GLU A 25 -0.829 0.658 -21.987 1.00 0.00 C ATOM 384 CD GLU A 25 -2.047 1.376 -22.536 1.00 0.00 C ATOM 385 OE1 GLU A 25 -2.295 1.276 -23.756 1.00 0.00 O ATOM 386 OE2 GLU A 25 -2.752 2.039 -21.746 1.00 0.00 O ATOM 0 H GLU A 25 1.608 2.500 -20.664 1.00 0.00 H new ATOM 0 HA GLU A 25 1.918 -0.219 -21.767 1.00 0.00 H new ATOM 0 HB2 GLU A 25 0.370 1.992 -23.152 1.00 0.00 H new ATOM 0 HB3 GLU A 25 0.498 0.311 -23.628 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -1.005 -0.417 -22.009 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.688 0.936 -20.943 1.00 0.00 H new ATOM 393 N THR A 26 3.965 0.662 -22.831 1.00 0.00 N ATOM 394 CA THR A 26 5.157 1.117 -23.534 1.00 0.00 C ATOM 395 C THR A 26 5.405 0.289 -24.789 1.00 0.00 C ATOM 396 O THR A 26 6.208 -0.644 -24.798 1.00 0.00 O ATOM 397 CB THR A 26 6.403 1.045 -22.631 1.00 0.00 C ATOM 398 OG1 THR A 26 6.416 -0.192 -21.911 1.00 0.00 O ATOM 399 CG2 THR A 26 6.429 2.208 -21.651 1.00 0.00 C ATOM 0 H THR A 26 4.030 -0.286 -22.460 1.00 0.00 H new ATOM 0 HA THR A 26 4.981 2.155 -23.816 1.00 0.00 H new ATOM 0 HB THR A 26 7.288 1.105 -23.265 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.334 -0.938 -22.541 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.318 2.136 -21.024 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.449 3.148 -22.202 1.00 0.00 H new ATOM 0 HG23 THR A 26 5.539 2.175 -21.023 1.00 0.00 H new ATOM 407 N PRO A 27 4.700 0.636 -25.877 1.00 0.00 N ATOM 408 CA PRO A 27 4.828 -0.063 -27.159 1.00 0.00 C ATOM 409 C PRO A 27 6.174 0.195 -27.828 1.00 0.00 C ATOM 410 O PRO A 27 6.837 -0.734 -28.288 1.00 0.00 O ATOM 411 CB PRO A 27 3.692 0.527 -27.998 1.00 0.00 C ATOM 412 CG PRO A 27 3.443 1.872 -27.409 1.00 0.00 C ATOM 413 CD PRO A 27 3.725 1.738 -25.938 1.00 0.00 C ATOM 0 HA PRO A 27 4.772 -1.145 -27.041 1.00 0.00 H new ATOM 0 HB2 PRO A 27 3.973 0.601 -29.048 1.00 0.00 H new ATOM 0 HB3 PRO A 27 2.800 -0.097 -27.950 1.00 0.00 H new ATOM 0 HG2 PRO A 27 4.089 2.623 -27.864 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.415 2.190 -27.582 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.133 2.659 -25.521 1.00 0.00 H new ATOM 0 HD3 PRO A 27 2.821 1.506 -25.375 1.00 0.00 H new ATOM 421 N ASP A 28 6.571 1.462 -27.879 1.00 0.00 N ATOM 422 CA ASP A 28 7.839 1.841 -28.491 1.00 0.00 C ATOM 423 C ASP A 28 8.932 1.980 -27.435 1.00 0.00 C ATOM 424 O ASP A 28 8.654 2.292 -26.277 1.00 0.00 O ATOM 425 CB ASP A 28 7.686 3.155 -29.259 1.00 0.00 C ATOM 426 CG ASP A 28 6.335 3.275 -29.937 1.00 0.00 C ATOM 427 OD1 ASP A 28 5.954 2.338 -30.670 1.00 0.00 O ATOM 428 OD2 ASP A 28 5.659 4.305 -29.734 1.00 0.00 O ATOM 0 H ASP A 28 6.033 2.243 -27.504 1.00 0.00 H new ATOM 0 HA ASP A 28 8.128 1.053 -29.187 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.821 3.991 -28.573 1.00 0.00 H new ATOM 0 HB3 ASP A 28 8.474 3.228 -30.009 1.00 0.00 H new ATOM 433 N ILE A 29 10.174 1.744 -27.843 1.00 0.00 N ATOM 434 CA ILE A 29 11.308 1.842 -26.932 1.00 0.00 C ATOM 435 C ILE A 29 11.541 3.285 -26.498 1.00 0.00 C ATOM 436 O ILE A 29 11.803 3.573 -25.330 1.00 0.00 O ATOM 437 CB ILE A 29 12.597 1.298 -27.577 1.00 0.00 C ATOM 438 CG1 ILE A 29 13.698 2.360 -27.543 1.00 0.00 C ATOM 439 CG2 ILE A 29 12.327 0.853 -29.007 1.00 0.00 C ATOM 440 CD1 ILE A 29 15.037 1.858 -28.037 1.00 0.00 C ATOM 0 H ILE A 29 10.421 1.484 -28.798 1.00 0.00 H new ATOM 0 HA ILE A 29 11.064 1.237 -26.059 1.00 0.00 H new ATOM 0 HB ILE A 29 12.934 0.433 -27.006 1.00 0.00 H new ATOM 0 HG12 ILE A 29 13.391 3.210 -28.152 1.00 0.00 H new ATOM 0 HG13 ILE A 29 13.810 2.723 -26.521 1.00 0.00 H new ATOM 0 HG21 ILE A 29 13.247 0.471 -29.449 1.00 0.00 H new ATOM 0 HG22 ILE A 29 11.571 0.068 -29.007 1.00 0.00 H new ATOM 0 HG23 ILE A 29 11.969 1.701 -29.590 1.00 0.00 H new ATOM 0 HD11 ILE A 29 15.769 2.664 -27.985 1.00 0.00 H new ATOM 0 HD12 ILE A 29 15.367 1.027 -27.413 1.00 0.00 H new ATOM 0 HD13 ILE A 29 14.941 1.521 -29.069 1.00 0.00 H new ATOM 452 N PRO A 30 11.441 4.216 -27.458 1.00 0.00 N ATOM 453 CA PRO A 30 11.635 5.645 -27.199 1.00 0.00 C ATOM 454 C PRO A 30 10.504 6.242 -26.367 1.00 0.00 C ATOM 455 O PRO A 30 10.735 7.086 -25.503 1.00 0.00 O ATOM 456 CB PRO A 30 11.651 6.261 -28.600 1.00 0.00 C ATOM 457 CG PRO A 30 10.869 5.311 -29.440 1.00 0.00 C ATOM 458 CD PRO A 30 11.131 3.944 -28.872 1.00 0.00 C ATOM 0 HA PRO A 30 12.542 5.836 -26.625 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.201 7.254 -28.601 1.00 0.00 H new ATOM 0 HB3 PRO A 30 12.669 6.372 -28.972 1.00 0.00 H new ATOM 0 HG2 PRO A 30 9.806 5.548 -29.411 1.00 0.00 H new ATOM 0 HG3 PRO A 30 11.179 5.366 -30.483 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.263 3.293 -28.975 1.00 0.00 H new ATOM 0 HD3 PRO A 30 11.961 3.451 -29.378 1.00 0.00 H new ATOM 466 N ALA A 31 9.281 5.796 -26.634 1.00 0.00 N ATOM 467 CA ALA A 31 8.114 6.284 -25.909 1.00 0.00 C ATOM 468 C ALA A 31 8.187 5.904 -24.434 1.00 0.00 C ATOM 469 O ALA A 31 7.567 6.546 -23.585 1.00 0.00 O ATOM 470 CB ALA A 31 6.838 5.740 -26.534 1.00 0.00 C ATOM 0 H ALA A 31 9.072 5.097 -27.347 1.00 0.00 H new ATOM 0 HA ALA A 31 8.103 7.372 -25.977 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.975 6.113 -25.982 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.774 6.066 -27.572 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.850 4.651 -26.496 1.00 0.00 H new ATOM 476 N THR A 32 8.947 4.856 -24.134 1.00 0.00 N ATOM 477 CA THR A 32 9.099 4.389 -22.762 1.00 0.00 C ATOM 478 C THR A 32 9.498 5.531 -21.834 1.00 0.00 C ATOM 479 O THR A 32 9.059 5.591 -20.685 1.00 0.00 O ATOM 480 CB THR A 32 10.153 3.270 -22.662 1.00 0.00 C ATOM 481 OG1 THR A 32 9.770 2.161 -23.482 1.00 0.00 O ATOM 482 CG2 THR A 32 10.318 2.809 -21.222 1.00 0.00 C ATOM 0 H THR A 32 9.467 4.314 -24.824 1.00 0.00 H new ATOM 0 HA THR A 32 8.131 3.994 -22.454 1.00 0.00 H new ATOM 0 HB THR A 32 11.106 3.667 -23.011 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.591 2.474 -24.393 1.00 0.00 H new ATOM 0 HG21 THR A 32 11.067 2.019 -21.177 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.639 3.649 -20.606 1.00 0.00 H new ATOM 0 HG23 THR A 32 9.366 2.429 -20.850 1.00 0.00 H new ATOM 490 N GLU A 33 10.330 6.436 -22.340 1.00 0.00 N ATOM 491 CA GLU A 33 10.787 7.576 -21.554 1.00 0.00 C ATOM 492 C GLU A 33 9.604 8.340 -20.965 1.00 0.00 C ATOM 493 O GLU A 33 9.685 8.871 -19.857 1.00 0.00 O ATOM 494 CB GLU A 33 11.633 8.513 -22.419 1.00 0.00 C ATOM 495 CG GLU A 33 10.841 9.220 -23.506 1.00 0.00 C ATOM 496 CD GLU A 33 11.699 9.612 -24.693 1.00 0.00 C ATOM 497 OE1 GLU A 33 12.933 9.709 -24.527 1.00 0.00 O ATOM 498 OE2 GLU A 33 11.136 9.821 -25.788 1.00 0.00 O ATOM 0 H GLU A 33 10.701 6.402 -23.290 1.00 0.00 H new ATOM 0 HA GLU A 33 11.398 7.198 -20.734 1.00 0.00 H new ATOM 0 HB2 GLU A 33 12.102 9.260 -21.779 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.437 7.940 -22.881 1.00 0.00 H new ATOM 0 HG2 GLU A 33 10.035 8.569 -23.845 1.00 0.00 H new ATOM 0 HG3 GLU A 33 10.376 10.113 -23.089 1.00 0.00 H new ATOM 505 N SER A 34 8.507 8.389 -21.713 1.00 0.00 N ATOM 506 CA SER A 34 7.309 9.091 -21.268 1.00 0.00 C ATOM 507 C SER A 34 6.717 8.423 -20.031 1.00 0.00 C ATOM 508 O SER A 34 6.431 9.083 -19.032 1.00 0.00 O ATOM 509 CB SER A 34 6.268 9.129 -22.389 1.00 0.00 C ATOM 510 OG SER A 34 5.392 10.232 -22.234 1.00 0.00 O ATOM 0 H SER A 34 8.423 7.951 -22.630 1.00 0.00 H new ATOM 0 HA SER A 34 7.591 10.112 -21.009 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.770 9.192 -23.354 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.694 8.202 -22.389 1.00 0.00 H new ATOM 0 HG SER A 34 4.738 10.235 -22.963 1.00 0.00 H new ATOM 516 N ALA A 35 6.535 7.108 -20.105 1.00 0.00 N ATOM 517 CA ALA A 35 5.979 6.349 -18.992 1.00 0.00 C ATOM 518 C ALA A 35 6.939 6.330 -17.807 1.00 0.00 C ATOM 519 O ALA A 35 6.518 6.200 -16.657 1.00 0.00 O ATOM 520 CB ALA A 35 5.652 4.930 -19.432 1.00 0.00 C ATOM 0 H ALA A 35 6.765 6.546 -20.925 1.00 0.00 H new ATOM 0 HA ALA A 35 5.059 6.839 -18.673 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.238 4.375 -18.591 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.923 4.959 -20.242 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.561 4.438 -19.779 1.00 0.00 H new ATOM 526 N VAL A 36 8.230 6.460 -18.095 1.00 0.00 N ATOM 527 CA VAL A 36 9.249 6.459 -17.053 1.00 0.00 C ATOM 528 C VAL A 36 9.027 7.598 -16.064 1.00 0.00 C ATOM 529 O VAL A 36 9.419 7.509 -14.901 1.00 0.00 O ATOM 530 CB VAL A 36 10.663 6.581 -17.650 1.00 0.00 C ATOM 531 CG1 VAL A 36 11.687 6.836 -16.554 1.00 0.00 C ATOM 532 CG2 VAL A 36 11.017 5.330 -18.441 1.00 0.00 C ATOM 0 H VAL A 36 8.595 6.567 -19.041 1.00 0.00 H new ATOM 0 HA VAL A 36 9.164 5.506 -16.530 1.00 0.00 H new ATOM 0 HB VAL A 36 10.678 7.431 -18.332 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.680 6.919 -16.996 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.442 7.763 -16.035 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.674 6.009 -15.844 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.020 5.433 -18.856 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.984 4.462 -17.783 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.301 5.197 -19.252 1.00 0.00 H new ATOM 542 N ARG A 37 8.395 8.668 -16.536 1.00 0.00 N ATOM 543 CA ARG A 37 8.120 9.826 -15.693 1.00 0.00 C ATOM 544 C ARG A 37 7.477 9.400 -14.377 1.00 0.00 C ATOM 545 O ARG A 37 7.741 9.987 -13.327 1.00 0.00 O ATOM 546 CB ARG A 37 7.206 10.810 -16.425 1.00 0.00 C ATOM 547 CG ARG A 37 5.747 10.385 -16.447 1.00 0.00 C ATOM 548 CD ARG A 37 4.894 11.363 -17.240 1.00 0.00 C ATOM 549 NE ARG A 37 5.242 12.752 -16.953 1.00 0.00 N ATOM 550 CZ ARG A 37 4.978 13.351 -15.797 1.00 0.00 C ATOM 551 NH1 ARG A 37 4.367 12.687 -14.826 1.00 0.00 N ATOM 552 NH2 ARG A 37 5.327 14.618 -15.611 1.00 0.00 N ATOM 0 H ARG A 37 8.064 8.757 -17.497 1.00 0.00 H new ATOM 0 HA ARG A 37 9.068 10.317 -15.472 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.284 11.788 -15.949 1.00 0.00 H new ATOM 0 HB3 ARG A 37 7.558 10.925 -17.450 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.663 9.390 -16.884 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.371 10.317 -15.426 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.019 11.171 -18.306 1.00 0.00 H new ATOM 0 HD3 ARG A 37 3.842 11.198 -17.007 1.00 0.00 H new ATOM 0 HE ARG A 37 5.713 13.291 -17.679 1.00 0.00 H new ATOM 0 HH11 ARG A 37 4.098 11.713 -14.965 1.00 0.00 H new ATOM 0 HH12 ARG A 37 4.166 13.150 -13.940 1.00 0.00 H new ATOM 0 HH21 ARG A 37 5.798 15.132 -16.356 1.00 0.00 H new ATOM 0 HH22 ARG A 37 5.124 15.078 -14.723 1.00 0.00 H new ATOM 566 N SER A 38 6.631 8.377 -14.441 1.00 0.00 N ATOM 567 CA SER A 38 5.946 7.875 -13.255 1.00 0.00 C ATOM 568 C SER A 38 6.787 6.815 -12.550 1.00 0.00 C ATOM 569 O SER A 38 6.807 6.737 -11.322 1.00 0.00 O ATOM 570 CB SER A 38 4.584 7.293 -13.635 1.00 0.00 C ATOM 571 OG SER A 38 4.268 7.574 -14.988 1.00 0.00 O ATOM 0 H SER A 38 6.403 7.879 -15.302 1.00 0.00 H new ATOM 0 HA SER A 38 5.797 8.710 -12.570 1.00 0.00 H new ATOM 0 HB2 SER A 38 4.589 6.215 -13.476 1.00 0.00 H new ATOM 0 HB3 SER A 38 3.814 7.708 -12.985 1.00 0.00 H new ATOM 0 HG SER A 38 3.544 6.983 -15.284 1.00 0.00 H new ATOM 577 N VAL A 39 7.480 5.998 -13.338 1.00 0.00 N ATOM 578 CA VAL A 39 8.323 4.942 -12.791 1.00 0.00 C ATOM 579 C VAL A 39 9.414 5.518 -11.895 1.00 0.00 C ATOM 580 O VAL A 39 9.656 5.020 -10.794 1.00 0.00 O ATOM 581 CB VAL A 39 8.980 4.112 -13.910 1.00 0.00 C ATOM 582 CG1 VAL A 39 9.915 3.067 -13.322 1.00 0.00 C ATOM 583 CG2 VAL A 39 7.917 3.459 -14.781 1.00 0.00 C ATOM 0 H VAL A 39 7.474 6.048 -14.357 1.00 0.00 H new ATOM 0 HA VAL A 39 7.675 4.295 -12.200 1.00 0.00 H new ATOM 0 HB VAL A 39 9.571 4.781 -14.536 1.00 0.00 H new ATOM 0 HG11 VAL A 39 10.370 2.491 -14.128 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.696 3.561 -12.744 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.351 2.399 -12.672 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.398 2.876 -15.567 1.00 0.00 H new ATOM 0 HG22 VAL A 39 7.298 2.802 -14.169 1.00 0.00 H new ATOM 0 HG23 VAL A 39 7.292 4.230 -15.232 1.00 0.00 H new ATOM 593 N LEU A 40 10.069 6.571 -12.371 1.00 0.00 N ATOM 594 CA LEU A 40 11.134 7.217 -11.613 1.00 0.00 C ATOM 595 C LEU A 40 10.633 7.668 -10.245 1.00 0.00 C ATOM 596 O LEU A 40 11.419 7.862 -9.318 1.00 0.00 O ATOM 597 CB LEU A 40 11.684 8.416 -12.388 1.00 0.00 C ATOM 598 CG LEU A 40 10.656 9.455 -12.835 1.00 0.00 C ATOM 599 CD1 LEU A 40 10.286 10.371 -11.679 1.00 0.00 C ATOM 600 CD2 LEU A 40 11.190 10.264 -14.008 1.00 0.00 C ATOM 0 H LEU A 40 9.881 6.996 -13.279 1.00 0.00 H new ATOM 0 HA LEU A 40 11.933 6.490 -11.465 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.428 8.914 -11.767 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.203 8.045 -13.271 1.00 0.00 H new ATOM 0 HG LEU A 40 9.757 8.931 -13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.553 11.104 -12.016 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.861 9.780 -10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.178 10.887 -11.323 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.445 10.999 -14.313 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.104 10.777 -13.710 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.404 9.597 -14.843 1.00 0.00 H new ATOM 612 N GLU A 41 9.319 7.832 -10.127 1.00 0.00 N ATOM 613 CA GLU A 41 8.713 8.259 -8.871 1.00 0.00 C ATOM 614 C GLU A 41 7.876 7.137 -8.261 1.00 0.00 C ATOM 615 O GLU A 41 7.237 7.319 -7.225 1.00 0.00 O ATOM 616 CB GLU A 41 7.841 9.496 -9.095 1.00 0.00 C ATOM 617 CG GLU A 41 6.584 9.218 -9.902 1.00 0.00 C ATOM 618 CD GLU A 41 5.624 10.391 -9.910 1.00 0.00 C ATOM 619 OE1 GLU A 41 6.098 11.546 -9.931 1.00 0.00 O ATOM 620 OE2 GLU A 41 4.398 10.154 -9.895 1.00 0.00 O ATOM 0 H GLU A 41 8.654 7.676 -10.885 1.00 0.00 H new ATOM 0 HA GLU A 41 9.515 8.509 -8.177 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.557 9.910 -8.127 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.430 10.257 -9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.862 8.974 -10.927 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.079 8.343 -9.492 1.00 0.00 H new ATOM 627 N ASP A 42 7.886 5.979 -8.912 1.00 0.00 N ATOM 628 CA ASP A 42 7.129 4.828 -8.435 1.00 0.00 C ATOM 629 C ASP A 42 8.041 3.838 -7.718 1.00 0.00 C ATOM 630 O ASP A 42 7.575 2.971 -6.977 1.00 0.00 O ATOM 631 CB ASP A 42 6.423 4.136 -9.602 1.00 0.00 C ATOM 632 CG ASP A 42 4.913 4.173 -9.468 1.00 0.00 C ATOM 633 OD1 ASP A 42 4.364 3.347 -8.710 1.00 0.00 O ATOM 634 OD2 ASP A 42 4.280 5.028 -10.123 1.00 0.00 O ATOM 0 H ASP A 42 8.410 5.813 -9.771 1.00 0.00 H new ATOM 0 HA ASP A 42 6.381 5.184 -7.727 1.00 0.00 H new ATOM 0 HB2 ASP A 42 6.714 4.617 -10.536 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.755 3.099 -9.660 1.00 0.00 H new ATOM 639 N LYS A 43 9.344 3.971 -7.942 1.00 0.00 N ATOM 640 CA LYS A 43 10.323 3.089 -7.318 1.00 0.00 C ATOM 641 C LYS A 43 10.344 3.284 -5.805 1.00 0.00 C ATOM 642 O LYS A 43 10.600 2.344 -5.053 1.00 0.00 O ATOM 643 CB LYS A 43 11.716 3.350 -7.896 1.00 0.00 C ATOM 644 CG LYS A 43 11.724 3.540 -9.403 1.00 0.00 C ATOM 645 CD LYS A 43 13.024 3.053 -10.020 1.00 0.00 C ATOM 646 CE LYS A 43 14.211 3.875 -9.542 1.00 0.00 C ATOM 647 NZ LYS A 43 15.487 3.415 -10.155 1.00 0.00 N ATOM 0 H LYS A 43 9.747 4.682 -8.552 1.00 0.00 H new ATOM 0 HA LYS A 43 10.035 2.059 -7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 43 12.135 4.239 -7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 43 12.369 2.515 -7.640 1.00 0.00 H new ATOM 0 HG2 LYS A 43 10.886 2.999 -9.843 1.00 0.00 H new ATOM 0 HG3 LYS A 43 11.581 4.595 -9.638 1.00 0.00 H new ATOM 0 HD2 LYS A 43 13.179 2.005 -9.764 1.00 0.00 H new ATOM 0 HD3 LYS A 43 12.956 3.109 -11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 43 14.048 4.925 -9.787 1.00 0.00 H new ATOM 0 HE3 LYS A 43 14.285 3.809 -8.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 16.272 4.000 -9.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 15.656 2.421 -9.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 15.426 3.502 -11.190 1.00 0.00 H new ATOM 661 N SER A 44 10.072 4.509 -5.367 1.00 0.00 N ATOM 662 CA SER A 44 10.062 4.827 -3.944 1.00 0.00 C ATOM 663 C SER A 44 8.637 4.828 -3.398 1.00 0.00 C ATOM 664 O SER A 44 8.362 5.412 -2.349 1.00 0.00 O ATOM 665 CB SER A 44 10.715 6.188 -3.699 1.00 0.00 C ATOM 666 OG SER A 44 10.743 6.500 -2.317 1.00 0.00 O ATOM 0 H SER A 44 9.856 5.297 -5.977 1.00 0.00 H new ATOM 0 HA SER A 44 10.633 4.059 -3.421 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.731 6.184 -4.094 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.166 6.960 -4.238 1.00 0.00 H new ATOM 0 HG SER A 44 9.866 6.315 -1.922 1.00 0.00 H new ATOM 672 N VAL A 45 7.734 4.169 -4.117 1.00 0.00 N ATOM 673 CA VAL A 45 6.337 4.092 -3.705 1.00 0.00 C ATOM 674 C VAL A 45 6.008 2.717 -3.134 1.00 0.00 C ATOM 675 O VAL A 45 5.901 2.547 -1.920 1.00 0.00 O ATOM 676 CB VAL A 45 5.388 4.387 -4.881 1.00 0.00 C ATOM 677 CG1 VAL A 45 3.943 4.142 -4.476 1.00 0.00 C ATOM 678 CG2 VAL A 45 5.578 5.815 -5.372 1.00 0.00 C ATOM 0 H VAL A 45 7.945 3.681 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 45 6.193 4.848 -2.933 1.00 0.00 H new ATOM 0 HB VAL A 45 5.630 3.709 -5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.287 4.356 -5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.821 3.101 -4.176 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.684 4.793 -3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.900 6.007 -6.203 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.363 6.510 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.607 5.952 -5.704 1.00 0.00 H new ATOM 688 N GLY A 46 5.848 1.737 -4.018 1.00 0.00 N ATOM 689 CA GLY A 46 5.532 0.389 -3.583 1.00 0.00 C ATOM 690 C GLY A 46 6.252 -0.666 -4.398 1.00 0.00 C ATOM 691 O GLY A 46 7.482 -0.686 -4.452 1.00 0.00 O ATOM 0 H GLY A 46 5.932 1.853 -5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.800 0.277 -2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.456 0.229 -3.657 1.00 0.00 H new ATOM 695 N ILE A 47 5.485 -1.547 -5.033 1.00 0.00 N ATOM 696 CA ILE A 47 6.058 -2.610 -5.848 1.00 0.00 C ATOM 697 C ILE A 47 5.907 -2.306 -7.334 1.00 0.00 C ATOM 698 O ILE A 47 4.816 -1.979 -7.805 1.00 0.00 O ATOM 699 CB ILE A 47 5.400 -3.969 -5.544 1.00 0.00 C ATOM 700 CG1 ILE A 47 6.029 -5.068 -6.403 1.00 0.00 C ATOM 701 CG2 ILE A 47 3.899 -3.896 -5.784 1.00 0.00 C ATOM 702 CD1 ILE A 47 6.198 -6.382 -5.673 1.00 0.00 C ATOM 0 H ILE A 47 4.466 -1.545 -4.998 1.00 0.00 H new ATOM 0 HA ILE A 47 7.117 -2.664 -5.597 1.00 0.00 H new ATOM 0 HB ILE A 47 5.569 -4.212 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.409 -5.229 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.003 -4.730 -6.756 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.448 -4.864 -5.565 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.463 -3.137 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.709 -3.635 -6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.649 -7.115 -6.342 1.00 0.00 H new ATOM 0 HD12 ILE A 47 6.843 -6.236 -4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.224 -6.743 -5.344 1.00 0.00 H new ATOM 714 N LEU A 48 7.007 -2.416 -8.070 1.00 0.00 N ATOM 715 CA LEU A 48 6.998 -2.154 -9.505 1.00 0.00 C ATOM 716 C LEU A 48 7.121 -3.452 -10.297 1.00 0.00 C ATOM 717 O LEU A 48 7.678 -4.437 -9.811 1.00 0.00 O ATOM 718 CB LEU A 48 8.138 -1.205 -9.878 1.00 0.00 C ATOM 719 CG LEU A 48 8.334 0.002 -8.961 1.00 0.00 C ATOM 720 CD1 LEU A 48 9.221 -0.362 -7.781 1.00 0.00 C ATOM 721 CD2 LEU A 48 8.927 1.170 -9.736 1.00 0.00 C ATOM 0 H LEU A 48 7.917 -2.685 -7.697 1.00 0.00 H new ATOM 0 HA LEU A 48 6.047 -1.685 -9.757 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.067 -1.775 -9.898 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.965 -0.842 -10.891 1.00 0.00 H new ATOM 0 HG LEU A 48 7.360 0.304 -8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 48 9.349 0.510 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.756 -1.167 -7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.194 -0.691 -8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.060 2.020 -9.067 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.893 0.879 -10.149 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.254 1.448 -10.547 1.00 0.00 H new ATOM 733 N VAL A 49 6.600 -3.446 -11.519 1.00 0.00 N ATOM 734 CA VAL A 49 6.655 -4.622 -12.380 1.00 0.00 C ATOM 735 C VAL A 49 6.707 -4.224 -13.851 1.00 0.00 C ATOM 736 O VAL A 49 5.772 -3.617 -14.373 1.00 0.00 O ATOM 737 CB VAL A 49 5.441 -5.542 -12.150 1.00 0.00 C ATOM 738 CG1 VAL A 49 5.558 -6.801 -12.996 1.00 0.00 C ATOM 739 CG2 VAL A 49 5.308 -5.891 -10.676 1.00 0.00 C ATOM 0 H VAL A 49 6.135 -2.640 -11.936 1.00 0.00 H new ATOM 0 HA VAL A 49 7.565 -5.163 -12.121 1.00 0.00 H new ATOM 0 HB VAL A 49 4.540 -5.009 -12.456 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.692 -7.439 -12.821 1.00 0.00 H new ATOM 0 HG12 VAL A 49 5.600 -6.528 -14.050 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.466 -7.339 -12.724 1.00 0.00 H new ATOM 0 HG21 VAL A 49 4.445 -6.541 -10.533 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.209 -6.404 -10.341 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.174 -4.978 -10.096 1.00 0.00 H new ATOM 749 N MET A 50 7.805 -4.572 -14.513 1.00 0.00 N ATOM 750 CA MET A 50 7.978 -4.253 -15.926 1.00 0.00 C ATOM 751 C MET A 50 8.162 -5.522 -16.751 1.00 0.00 C ATOM 752 O MET A 50 8.467 -6.587 -16.212 1.00 0.00 O ATOM 753 CB MET A 50 9.180 -3.327 -16.118 1.00 0.00 C ATOM 754 CG MET A 50 9.198 -2.627 -17.467 1.00 0.00 C ATOM 755 SD MET A 50 9.580 -0.870 -17.333 1.00 0.00 S ATOM 756 CE MET A 50 11.103 -0.925 -16.393 1.00 0.00 C ATOM 0 H MET A 50 8.588 -5.074 -14.095 1.00 0.00 H new ATOM 0 HA MET A 50 7.078 -3.744 -16.271 1.00 0.00 H new ATOM 0 HB2 MET A 50 9.180 -2.576 -15.328 1.00 0.00 H new ATOM 0 HB3 MET A 50 10.096 -3.907 -16.006 1.00 0.00 H new ATOM 0 HG2 MET A 50 9.935 -3.107 -18.111 1.00 0.00 H new ATOM 0 HG3 MET A 50 8.227 -2.748 -17.948 1.00 0.00 H new ATOM 0 HE1 MET A 50 11.164 -0.049 -15.748 1.00 0.00 H new ATOM 0 HE2 MET A 50 11.121 -1.827 -15.782 1.00 0.00 H new ATOM 0 HE3 MET A 50 11.952 -0.933 -17.076 1.00 0.00 H new ATOM 766 N HIS A 51 7.975 -5.403 -18.062 1.00 0.00 N ATOM 767 CA HIS A 51 8.122 -6.542 -18.962 1.00 0.00 C ATOM 768 C HIS A 51 9.395 -6.417 -19.793 1.00 0.00 C ATOM 769 O HIS A 51 9.781 -5.320 -20.194 1.00 0.00 O ATOM 770 CB HIS A 51 6.906 -6.651 -19.883 1.00 0.00 C ATOM 771 CG HIS A 51 5.601 -6.694 -19.150 1.00 0.00 C ATOM 772 ND1 HIS A 51 5.504 -6.964 -17.801 1.00 0.00 N ATOM 773 CD2 HIS A 51 4.334 -6.498 -19.584 1.00 0.00 C ATOM 774 CE1 HIS A 51 4.234 -6.934 -17.438 1.00 0.00 C ATOM 775 NE2 HIS A 51 3.503 -6.653 -18.502 1.00 0.00 N ATOM 0 H HIS A 51 7.722 -4.530 -18.525 1.00 0.00 H new ATOM 0 HA HIS A 51 8.192 -7.446 -18.357 1.00 0.00 H new ATOM 0 HB2 HIS A 51 6.901 -5.802 -20.567 1.00 0.00 H new ATOM 0 HB3 HIS A 51 7.001 -7.550 -20.492 1.00 0.00 H new ATOM 0 HD2 HIS A 51 4.033 -6.263 -20.594 1.00 0.00 H new ATOM 0 HE1 HIS A 51 3.857 -7.109 -16.441 1.00 0.00 H new ATOM 0 HE2 HIS A 51 2.487 -6.565 -18.517 1.00 0.00 H new ATOM 783 N ASN A 52 10.043 -7.550 -20.047 1.00 0.00 N ATOM 784 CA ASN A 52 11.274 -7.567 -20.829 1.00 0.00 C ATOM 785 C ASN A 52 11.019 -7.088 -22.255 1.00 0.00 C ATOM 786 O ASN A 52 11.955 -6.852 -23.019 1.00 0.00 O ATOM 787 CB ASN A 52 11.869 -8.976 -20.851 1.00 0.00 C ATOM 788 CG ASN A 52 12.801 -9.229 -19.682 1.00 0.00 C ATOM 789 OD1 ASN A 52 13.884 -9.790 -19.847 1.00 0.00 O ATOM 790 ND2 ASN A 52 12.382 -8.814 -18.492 1.00 0.00 N ATOM 0 H ASN A 52 9.736 -8.467 -19.723 1.00 0.00 H new ATOM 0 HA ASN A 52 11.984 -6.887 -20.358 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.062 -9.708 -20.834 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.413 -9.123 -21.784 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.966 -8.956 -17.668 1.00 0.00 H new ATOM 0 HD22 ASN A 52 11.476 -8.353 -18.402 1.00 0.00 H new ATOM 797 N ASP A 53 9.746 -6.946 -22.607 1.00 0.00 N ATOM 798 CA ASP A 53 9.367 -6.494 -23.941 1.00 0.00 C ATOM 799 C ASP A 53 9.680 -5.012 -24.121 1.00 0.00 C ATOM 800 O ASP A 53 9.412 -4.434 -25.175 1.00 0.00 O ATOM 801 CB ASP A 53 7.878 -6.747 -24.184 1.00 0.00 C ATOM 802 CG ASP A 53 7.603 -7.298 -25.570 1.00 0.00 C ATOM 803 OD1 ASP A 53 7.830 -8.507 -25.783 1.00 0.00 O ATOM 804 OD2 ASP A 53 7.161 -6.520 -26.440 1.00 0.00 O ATOM 0 H ASP A 53 8.959 -7.137 -21.987 1.00 0.00 H new ATOM 0 HA ASP A 53 9.947 -7.061 -24.669 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.505 -7.448 -23.437 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.328 -5.816 -24.051 1.00 0.00 H new ATOM 809 N ASP A 54 10.247 -4.402 -23.086 1.00 0.00 N ATOM 810 CA ASP A 54 10.597 -2.987 -23.130 1.00 0.00 C ATOM 811 C ASP A 54 12.004 -2.758 -22.589 1.00 0.00 C ATOM 812 O ASP A 54 12.748 -1.920 -23.101 1.00 0.00 O ATOM 813 CB ASP A 54 9.588 -2.165 -22.326 1.00 0.00 C ATOM 814 CG ASP A 54 8.443 -1.658 -23.180 1.00 0.00 C ATOM 815 OD1 ASP A 54 8.632 -0.644 -23.884 1.00 0.00 O ATOM 816 OD2 ASP A 54 7.357 -2.274 -23.143 1.00 0.00 O ATOM 0 H ASP A 54 10.474 -4.865 -22.206 1.00 0.00 H new ATOM 0 HA ASP A 54 10.570 -2.664 -24.171 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.190 -2.775 -21.515 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.098 -1.318 -21.867 1.00 0.00 H new ATOM 821 N ILE A 55 12.363 -3.507 -21.551 1.00 0.00 N ATOM 822 CA ILE A 55 13.681 -3.385 -20.942 1.00 0.00 C ATOM 823 C ILE A 55 14.728 -4.160 -21.736 1.00 0.00 C ATOM 824 O ILE A 55 15.877 -3.736 -21.846 1.00 0.00 O ATOM 825 CB ILE A 55 13.678 -3.892 -19.487 1.00 0.00 C ATOM 826 CG1 ILE A 55 12.413 -3.425 -18.764 1.00 0.00 C ATOM 827 CG2 ILE A 55 14.922 -3.410 -18.756 1.00 0.00 C ATOM 828 CD1 ILE A 55 12.229 -4.054 -17.401 1.00 0.00 C ATOM 0 H ILE A 55 11.759 -4.204 -21.115 1.00 0.00 H new ATOM 0 HA ILE A 55 13.935 -2.325 -20.949 1.00 0.00 H new ATOM 0 HB ILE A 55 13.686 -4.982 -19.497 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.447 -2.341 -18.653 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.545 -3.656 -19.382 1.00 0.00 H new ATOM 0 HG21 ILE A 55 14.906 -3.776 -17.729 1.00 0.00 H new ATOM 0 HG22 ILE A 55 15.811 -3.788 -19.262 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.942 -2.320 -18.752 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.313 -3.677 -16.947 1.00 0.00 H new ATOM 0 HD12 ILE A 55 12.163 -5.137 -17.506 1.00 0.00 H new ATOM 0 HD13 ILE A 55 13.079 -3.802 -16.766 1.00 0.00 H new ATOM 840 N GLY A 56 14.320 -5.298 -22.289 1.00 0.00 N ATOM 841 CA GLY A 56 15.234 -6.113 -23.068 1.00 0.00 C ATOM 842 C GLY A 56 15.922 -5.326 -24.166 1.00 0.00 C ATOM 843 O GLY A 56 17.074 -5.593 -24.502 1.00 0.00 O ATOM 0 H GLY A 56 13.373 -5.670 -22.212 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.987 -6.542 -22.407 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.687 -6.945 -23.510 1.00 0.00 H new ATOM 847 N ASN A 57 15.212 -4.352 -24.727 1.00 0.00 N ATOM 848 CA ASN A 57 15.760 -3.525 -25.796 1.00 0.00 C ATOM 849 C ASN A 57 17.017 -2.797 -25.329 1.00 0.00 C ATOM 850 O ASN A 57 17.830 -2.355 -26.143 1.00 0.00 O ATOM 851 CB ASN A 57 14.716 -2.512 -26.271 1.00 0.00 C ATOM 852 CG ASN A 57 13.811 -3.077 -27.349 1.00 0.00 C ATOM 853 OD1 ASN A 57 14.105 -4.116 -27.941 1.00 0.00 O ATOM 854 ND2 ASN A 57 12.703 -2.393 -27.609 1.00 0.00 N ATOM 0 H ASN A 57 14.256 -4.116 -24.459 1.00 0.00 H new ATOM 0 HA ASN A 57 16.027 -4.178 -26.627 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.111 -2.193 -25.422 1.00 0.00 H new ATOM 0 HB3 ASN A 57 15.222 -1.625 -26.653 1.00 0.00 H new ATOM 0 HD21 ASN A 57 12.055 -2.724 -28.324 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.499 -1.537 -27.094 1.00 0.00 H new ATOM 861 N LEU A 58 17.170 -2.675 -24.015 1.00 0.00 N ATOM 862 CA LEU A 58 18.328 -2.000 -23.439 1.00 0.00 C ATOM 863 C LEU A 58 19.085 -2.929 -22.496 1.00 0.00 C ATOM 864 O LEU A 58 19.013 -2.805 -21.273 1.00 0.00 O ATOM 865 CB LEU A 58 17.889 -0.741 -22.691 1.00 0.00 C ATOM 866 CG LEU A 58 17.107 0.288 -23.508 1.00 0.00 C ATOM 867 CD1 LEU A 58 17.693 0.417 -24.905 1.00 0.00 C ATOM 868 CD2 LEU A 58 15.635 -0.093 -23.578 1.00 0.00 C ATOM 0 H LEU A 58 16.507 -3.035 -23.328 1.00 0.00 H new ATOM 0 HA LEU A 58 18.995 -1.716 -24.253 1.00 0.00 H new ATOM 0 HB2 LEU A 58 17.276 -1.043 -21.842 1.00 0.00 H new ATOM 0 HB3 LEU A 58 18.777 -0.255 -22.286 1.00 0.00 H new ATOM 0 HG LEU A 58 17.188 1.255 -23.012 1.00 0.00 H new ATOM 0 HD11 LEU A 58 17.124 1.154 -25.472 1.00 0.00 H new ATOM 0 HD12 LEU A 58 18.733 0.737 -24.835 1.00 0.00 H new ATOM 0 HD13 LEU A 58 17.644 -0.547 -25.411 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.094 0.651 -24.163 1.00 0.00 H new ATOM 0 HD22 LEU A 58 15.534 -1.070 -24.050 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.221 -0.133 -22.570 1.00 0.00 H new ATOM 880 N PRO A 59 19.831 -3.881 -23.075 1.00 0.00 N ATOM 881 CA PRO A 59 20.619 -4.848 -22.304 1.00 0.00 C ATOM 882 C PRO A 59 21.811 -4.200 -21.607 1.00 0.00 C ATOM 883 O PRO A 59 21.753 -3.891 -20.418 1.00 0.00 O ATOM 884 CB PRO A 59 21.095 -5.843 -23.365 1.00 0.00 C ATOM 885 CG PRO A 59 21.098 -5.069 -24.637 1.00 0.00 C ATOM 886 CD PRO A 59 19.964 -4.088 -24.527 1.00 0.00 C ATOM 0 HA PRO A 59 20.036 -5.304 -21.504 1.00 0.00 H new ATOM 0 HB2 PRO A 59 22.089 -6.225 -23.132 1.00 0.00 H new ATOM 0 HB3 PRO A 59 20.429 -6.704 -23.427 1.00 0.00 H new ATOM 0 HG2 PRO A 59 22.048 -4.553 -24.778 1.00 0.00 H new ATOM 0 HG3 PRO A 59 20.963 -5.728 -25.495 1.00 0.00 H new ATOM 0 HD2 PRO A 59 20.187 -3.156 -25.047 1.00 0.00 H new ATOM 0 HD3 PRO A 59 19.046 -4.484 -24.962 1.00 0.00 H new ATOM 894 N GLU A 60 22.890 -3.998 -22.357 1.00 0.00 N ATOM 895 CA GLU A 60 24.095 -3.387 -21.809 1.00 0.00 C ATOM 896 C GLU A 60 23.823 -1.954 -21.360 1.00 0.00 C ATOM 897 O GLU A 60 24.653 -1.332 -20.696 1.00 0.00 O ATOM 898 CB GLU A 60 25.219 -3.402 -22.848 1.00 0.00 C ATOM 899 CG GLU A 60 24.978 -2.464 -24.019 1.00 0.00 C ATOM 900 CD GLU A 60 25.698 -2.906 -25.278 1.00 0.00 C ATOM 901 OE1 GLU A 60 25.280 -3.919 -25.876 1.00 0.00 O ATOM 902 OE2 GLU A 60 26.679 -2.238 -25.666 1.00 0.00 O ATOM 0 H GLU A 60 22.954 -4.248 -23.344 1.00 0.00 H new ATOM 0 HA GLU A 60 24.404 -3.969 -20.941 1.00 0.00 H new ATOM 0 HB2 GLU A 60 26.156 -3.129 -22.362 1.00 0.00 H new ATOM 0 HB3 GLU A 60 25.340 -4.417 -23.226 1.00 0.00 H new ATOM 0 HG2 GLU A 60 23.908 -2.405 -24.218 1.00 0.00 H new ATOM 0 HG3 GLU A 60 25.308 -1.461 -23.750 1.00 0.00 H new ATOM 909 N VAL A 61 22.655 -1.437 -21.727 1.00 0.00 N ATOM 910 CA VAL A 61 22.272 -0.078 -21.361 1.00 0.00 C ATOM 911 C VAL A 61 21.510 -0.058 -20.041 1.00 0.00 C ATOM 912 O VAL A 61 21.907 0.618 -19.092 1.00 0.00 O ATOM 913 CB VAL A 61 21.404 0.573 -22.454 1.00 0.00 C ATOM 914 CG1 VAL A 61 20.706 1.812 -21.913 1.00 0.00 C ATOM 915 CG2 VAL A 61 22.248 0.915 -23.672 1.00 0.00 C ATOM 0 H VAL A 61 21.958 -1.938 -22.277 1.00 0.00 H new ATOM 0 HA VAL A 61 23.194 0.493 -21.252 1.00 0.00 H new ATOM 0 HB VAL A 61 20.640 -0.141 -22.760 1.00 0.00 H new ATOM 0 HG11 VAL A 61 20.097 2.259 -22.699 1.00 0.00 H new ATOM 0 HG12 VAL A 61 20.068 1.533 -21.074 1.00 0.00 H new ATOM 0 HG13 VAL A 61 21.452 2.533 -21.578 1.00 0.00 H new ATOM 0 HG21 VAL A 61 21.618 1.374 -24.434 1.00 0.00 H new ATOM 0 HG22 VAL A 61 23.036 1.611 -23.385 1.00 0.00 H new ATOM 0 HG23 VAL A 61 22.696 0.005 -24.071 1.00 0.00 H new ATOM 925 N LEU A 62 20.412 -0.804 -19.988 1.00 0.00 N ATOM 926 CA LEU A 62 19.592 -0.874 -18.783 1.00 0.00 C ATOM 927 C LEU A 62 19.901 -2.137 -17.986 1.00 0.00 C ATOM 928 O LEU A 62 20.377 -2.066 -16.853 1.00 0.00 O ATOM 929 CB LEU A 62 18.107 -0.839 -19.151 1.00 0.00 C ATOM 930 CG LEU A 62 17.223 0.060 -18.287 1.00 0.00 C ATOM 931 CD1 LEU A 62 17.462 -0.215 -16.810 1.00 0.00 C ATOM 932 CD2 LEU A 62 17.480 1.526 -18.606 1.00 0.00 C ATOM 0 H LEU A 62 20.069 -1.369 -20.765 1.00 0.00 H new ATOM 0 HA LEU A 62 19.827 -0.009 -18.162 1.00 0.00 H new ATOM 0 HB2 LEU A 62 18.018 -0.514 -20.188 1.00 0.00 H new ATOM 0 HB3 LEU A 62 17.717 -1.855 -19.100 1.00 0.00 H new ATOM 0 HG LEU A 62 16.180 -0.164 -18.513 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.824 0.435 -16.211 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.227 -1.257 -16.591 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.507 -0.020 -16.568 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.842 2.151 -17.982 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.525 1.763 -18.409 1.00 0.00 H new ATOM 0 HD23 LEU A 62 17.257 1.714 -19.656 1.00 0.00 H new ATOM 944 N ARG A 63 19.629 -3.291 -18.587 1.00 0.00 N ATOM 945 CA ARG A 63 19.879 -4.570 -17.933 1.00 0.00 C ATOM 946 C ARG A 63 21.233 -4.565 -17.229 1.00 0.00 C ATOM 947 O ARG A 63 21.407 -5.201 -16.189 1.00 0.00 O ATOM 948 CB ARG A 63 19.827 -5.707 -18.954 1.00 0.00 C ATOM 949 CG ARG A 63 18.486 -5.832 -19.660 1.00 0.00 C ATOM 950 CD ARG A 63 17.355 -6.060 -18.669 1.00 0.00 C ATOM 951 NE ARG A 63 16.669 -7.328 -18.904 1.00 0.00 N ATOM 952 CZ ARG A 63 17.100 -8.494 -18.435 1.00 0.00 C ATOM 953 NH1 ARG A 63 18.208 -8.552 -17.710 1.00 0.00 N ATOM 954 NH2 ARG A 63 16.421 -9.605 -18.691 1.00 0.00 N ATOM 0 H ARG A 63 19.236 -3.366 -19.525 1.00 0.00 H new ATOM 0 HA ARG A 63 19.101 -4.726 -17.186 1.00 0.00 H new ATOM 0 HB2 ARG A 63 20.607 -5.551 -19.699 1.00 0.00 H new ATOM 0 HB3 ARG A 63 20.052 -6.647 -18.450 1.00 0.00 H new ATOM 0 HG2 ARG A 63 18.290 -4.927 -20.235 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.522 -6.659 -20.369 1.00 0.00 H new ATOM 0 HD2 ARG A 63 17.754 -6.046 -17.655 1.00 0.00 H new ATOM 0 HD3 ARG A 63 16.639 -5.241 -18.742 1.00 0.00 H new ATOM 0 HE ARG A 63 15.813 -7.318 -19.458 1.00 0.00 H new ATOM 0 HH11 ARG A 63 18.732 -7.700 -17.511 1.00 0.00 H new ATOM 0 HH12 ARG A 63 18.536 -9.449 -17.351 1.00 0.00 H new ATOM 0 HH21 ARG A 63 15.568 -9.564 -19.248 1.00 0.00 H new ATOM 0 HH22 ARG A 63 16.753 -10.500 -18.331 1.00 0.00 H new ATOM 968 N LYS A 64 22.190 -3.844 -17.804 1.00 0.00 N ATOM 969 CA LYS A 64 23.529 -3.755 -17.233 1.00 0.00 C ATOM 970 C LYS A 64 23.547 -2.814 -16.033 1.00 0.00 C ATOM 971 O LYS A 64 24.137 -3.123 -14.999 1.00 0.00 O ATOM 972 CB LYS A 64 24.525 -3.272 -18.289 1.00 0.00 C ATOM 973 CG LYS A 64 25.872 -2.868 -17.715 1.00 0.00 C ATOM 974 CD LYS A 64 26.829 -2.415 -18.805 1.00 0.00 C ATOM 975 CE LYS A 64 27.040 -0.909 -18.770 1.00 0.00 C ATOM 976 NZ LYS A 64 28.063 -0.469 -19.759 1.00 0.00 N ATOM 0 H LYS A 64 22.063 -3.313 -18.665 1.00 0.00 H new ATOM 0 HA LYS A 64 23.820 -4.750 -16.896 1.00 0.00 H new ATOM 0 HB2 LYS A 64 24.675 -4.063 -19.024 1.00 0.00 H new ATOM 0 HB3 LYS A 64 24.096 -2.422 -18.819 1.00 0.00 H new ATOM 0 HG2 LYS A 64 25.734 -2.063 -16.993 1.00 0.00 H new ATOM 0 HG3 LYS A 64 26.306 -3.710 -17.175 1.00 0.00 H new ATOM 0 HD2 LYS A 64 27.787 -2.921 -18.683 1.00 0.00 H new ATOM 0 HD3 LYS A 64 26.437 -2.706 -19.779 1.00 0.00 H new ATOM 0 HE2 LYS A 64 26.096 -0.405 -18.976 1.00 0.00 H new ATOM 0 HE3 LYS A 64 27.350 -0.609 -17.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 28.178 0.563 -19.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 28.971 -0.930 -19.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 27.756 -0.733 -20.717 1.00 0.00 H new ATOM 990 N ASN A 65 22.896 -1.664 -16.179 1.00 0.00 N ATOM 991 CA ASN A 65 22.837 -0.678 -15.106 1.00 0.00 C ATOM 992 C ASN A 65 22.000 -1.193 -13.939 1.00 0.00 C ATOM 993 O ASN A 65 22.460 -1.223 -12.797 1.00 0.00 O ATOM 994 CB ASN A 65 22.252 0.637 -15.626 1.00 0.00 C ATOM 995 CG ASN A 65 23.289 1.493 -16.328 1.00 0.00 C ATOM 996 OD1 ASN A 65 23.458 2.670 -16.008 1.00 0.00 O ATOM 997 ND2 ASN A 65 23.988 0.904 -17.291 1.00 0.00 N ATOM 0 H ASN A 65 22.402 -1.392 -17.029 1.00 0.00 H new ATOM 0 HA ASN A 65 23.853 -0.502 -14.752 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.436 0.421 -16.315 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.826 1.197 -14.793 1.00 0.00 H new ATOM 0 HD21 ASN A 65 24.699 1.430 -17.799 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.814 -0.074 -17.522 1.00 0.00 H new ATOM 1004 N LEU A 66 20.770 -1.598 -14.233 1.00 0.00 N ATOM 1005 CA LEU A 66 19.868 -2.114 -13.209 1.00 0.00 C ATOM 1006 C LEU A 66 20.466 -3.338 -12.523 1.00 0.00 C ATOM 1007 O LEU A 66 20.170 -3.618 -11.362 1.00 0.00 O ATOM 1008 CB LEU A 66 18.515 -2.470 -13.826 1.00 0.00 C ATOM 1009 CG LEU A 66 18.523 -3.601 -14.855 1.00 0.00 C ATOM 1010 CD1 LEU A 66 18.465 -4.954 -14.164 1.00 0.00 C ATOM 1011 CD2 LEU A 66 17.362 -3.446 -15.827 1.00 0.00 C ATOM 0 H LEU A 66 20.374 -1.579 -15.173 1.00 0.00 H new ATOM 0 HA LEU A 66 19.725 -1.335 -12.460 1.00 0.00 H new ATOM 0 HB2 LEU A 66 17.832 -2.743 -13.022 1.00 0.00 H new ATOM 0 HB3 LEU A 66 18.108 -1.577 -14.301 1.00 0.00 H new ATOM 0 HG LEU A 66 19.454 -3.545 -15.419 1.00 0.00 H new ATOM 0 HD11 LEU A 66 18.472 -5.746 -14.913 1.00 0.00 H new ATOM 0 HD12 LEU A 66 19.330 -5.066 -13.510 1.00 0.00 H new ATOM 0 HD13 LEU A 66 17.552 -5.022 -13.573 1.00 0.00 H new ATOM 0 HD21 LEU A 66 17.383 -4.260 -16.552 1.00 0.00 H new ATOM 0 HD22 LEU A 66 16.421 -3.474 -15.277 1.00 0.00 H new ATOM 0 HD23 LEU A 66 17.449 -2.493 -16.348 1.00 0.00 H new ATOM 1023 N ASN A 67 21.311 -4.063 -13.249 1.00 0.00 N ATOM 1024 CA ASN A 67 21.952 -5.257 -12.710 1.00 0.00 C ATOM 1025 C ASN A 67 22.552 -4.978 -11.335 1.00 0.00 C ATOM 1026 O ASN A 67 22.517 -5.830 -10.448 1.00 0.00 O ATOM 1027 CB ASN A 67 23.042 -5.750 -13.663 1.00 0.00 C ATOM 1028 CG ASN A 67 22.860 -7.207 -14.045 1.00 0.00 C ATOM 1029 OD1 ASN A 67 22.864 -8.090 -13.188 1.00 0.00 O ATOM 1030 ND2 ASN A 67 22.701 -7.463 -15.339 1.00 0.00 N ATOM 0 H ASN A 67 21.568 -3.845 -14.212 1.00 0.00 H new ATOM 0 HA ASN A 67 21.192 -6.031 -12.606 1.00 0.00 H new ATOM 0 HB2 ASN A 67 23.037 -5.137 -14.565 1.00 0.00 H new ATOM 0 HB3 ASN A 67 24.017 -5.619 -13.194 1.00 0.00 H new ATOM 0 HD21 ASN A 67 22.575 -8.424 -15.657 1.00 0.00 H new ATOM 0 HD22 ASN A 67 22.704 -6.699 -16.014 1.00 0.00 H new ATOM 1037 N GLU A 68 23.101 -3.779 -11.167 1.00 0.00 N ATOM 1038 CA GLU A 68 23.708 -3.389 -9.900 1.00 0.00 C ATOM 1039 C GLU A 68 22.891 -2.294 -9.219 1.00 0.00 C ATOM 1040 O GLU A 68 23.072 -2.015 -8.034 1.00 0.00 O ATOM 1041 CB GLU A 68 25.142 -2.905 -10.124 1.00 0.00 C ATOM 1042 CG GLU A 68 25.274 -1.890 -11.247 1.00 0.00 C ATOM 1043 CD GLU A 68 26.381 -0.885 -10.997 1.00 0.00 C ATOM 1044 OE1 GLU A 68 27.479 -1.304 -10.574 1.00 0.00 O ATOM 1045 OE2 GLU A 68 26.151 0.321 -11.225 1.00 0.00 O ATOM 0 H GLU A 68 23.138 -3.062 -11.891 1.00 0.00 H new ATOM 0 HA GLU A 68 23.724 -4.264 -9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 68 25.516 -2.463 -9.200 1.00 0.00 H new ATOM 0 HB3 GLU A 68 25.776 -3.764 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 68 25.468 -2.413 -12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 68 24.328 -1.361 -11.367 1.00 0.00 H new ATOM 1052 N SER A 69 21.991 -1.677 -9.978 1.00 0.00 N ATOM 1053 CA SER A 69 21.148 -0.610 -9.451 1.00 0.00 C ATOM 1054 C SER A 69 19.743 -1.124 -9.154 1.00 0.00 C ATOM 1055 O SER A 69 18.793 -0.347 -9.056 1.00 0.00 O ATOM 1056 CB SER A 69 21.080 0.552 -10.443 1.00 0.00 C ATOM 1057 OG SER A 69 20.644 1.741 -9.807 1.00 0.00 O ATOM 0 H SER A 69 21.827 -1.898 -10.960 1.00 0.00 H new ATOM 0 HA SER A 69 21.591 -0.257 -8.520 1.00 0.00 H new ATOM 0 HB2 SER A 69 22.062 0.713 -10.887 1.00 0.00 H new ATOM 0 HB3 SER A 69 20.399 0.300 -11.256 1.00 0.00 H new ATOM 0 HG SER A 69 19.837 1.555 -9.283 1.00 0.00 H new ATOM 1063 N VAL A 70 19.618 -2.440 -9.013 1.00 0.00 N ATOM 1064 CA VAL A 70 18.330 -3.059 -8.727 1.00 0.00 C ATOM 1065 C VAL A 70 17.945 -2.876 -7.263 1.00 0.00 C ATOM 1066 O VAL A 70 17.760 -3.850 -6.534 1.00 0.00 O ATOM 1067 CB VAL A 70 18.344 -4.564 -9.058 1.00 0.00 C ATOM 1068 CG1 VAL A 70 19.407 -5.280 -8.238 1.00 0.00 C ATOM 1069 CG2 VAL A 70 16.972 -5.175 -8.818 1.00 0.00 C ATOM 0 H VAL A 70 20.394 -3.098 -9.092 1.00 0.00 H new ATOM 0 HA VAL A 70 17.593 -2.562 -9.359 1.00 0.00 H new ATOM 0 HB VAL A 70 18.590 -4.685 -10.113 1.00 0.00 H new ATOM 0 HG11 VAL A 70 19.403 -6.342 -8.485 1.00 0.00 H new ATOM 0 HG12 VAL A 70 20.386 -4.859 -8.465 1.00 0.00 H new ATOM 0 HG13 VAL A 70 19.194 -5.153 -7.176 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.000 -6.238 -9.057 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.694 -5.045 -7.772 1.00 0.00 H new ATOM 0 HG23 VAL A 70 16.237 -4.680 -9.453 1.00 0.00 H new ATOM 1079 N GLN A 71 17.825 -1.621 -6.841 1.00 0.00 N ATOM 1080 CA GLN A 71 17.462 -1.310 -5.464 1.00 0.00 C ATOM 1081 C GLN A 71 15.990 -1.618 -5.206 1.00 0.00 C ATOM 1082 O GLN A 71 15.642 -2.439 -4.358 1.00 0.00 O ATOM 1083 CB GLN A 71 17.749 0.161 -5.158 1.00 0.00 C ATOM 1084 CG GLN A 71 19.110 0.396 -4.522 1.00 0.00 C ATOM 1085 CD GLN A 71 19.369 -0.522 -3.344 1.00 0.00 C ATOM 1086 OE1 GLN A 71 18.895 -0.276 -2.235 1.00 0.00 O ATOM 1087 NE2 GLN A 71 20.127 -1.587 -3.579 1.00 0.00 N ATOM 0 H GLN A 71 17.974 -0.804 -7.433 1.00 0.00 H new ATOM 0 HA GLN A 71 18.066 -1.935 -4.806 1.00 0.00 H new ATOM 0 HB2 GLN A 71 17.685 0.735 -6.082 1.00 0.00 H new ATOM 0 HB3 GLN A 71 16.975 0.543 -4.492 1.00 0.00 H new ATOM 0 HG2 GLN A 71 19.888 0.248 -5.271 1.00 0.00 H new ATOM 0 HG3 GLN A 71 19.179 1.433 -4.192 1.00 0.00 H new ATOM 0 HE21 GLN A 71 20.499 -1.752 -4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 71 20.337 -2.240 -2.824 1.00 0.00 H new ATOM 1096 N PRO A 72 15.105 -0.943 -5.954 1.00 0.00 N ATOM 1097 CA PRO A 72 13.656 -1.128 -5.825 1.00 0.00 C ATOM 1098 C PRO A 72 13.198 -2.490 -6.335 1.00 0.00 C ATOM 1099 O PRO A 72 14.015 -3.361 -6.633 1.00 0.00 O ATOM 1100 CB PRO A 72 13.077 -0.008 -6.694 1.00 0.00 C ATOM 1101 CG PRO A 72 14.143 0.287 -7.692 1.00 0.00 C ATOM 1102 CD PRO A 72 15.449 0.051 -6.984 1.00 0.00 C ATOM 0 HA PRO A 72 13.331 -1.091 -4.785 1.00 0.00 H new ATOM 0 HB2 PRO A 72 12.154 -0.322 -7.182 1.00 0.00 H new ATOM 0 HB3 PRO A 72 12.838 0.873 -6.098 1.00 0.00 H new ATOM 0 HG2 PRO A 72 14.050 -0.359 -8.565 1.00 0.00 H new ATOM 0 HG3 PRO A 72 14.072 1.315 -8.047 1.00 0.00 H new ATOM 0 HD2 PRO A 72 16.213 -0.324 -7.665 1.00 0.00 H new ATOM 0 HD3 PRO A 72 15.838 0.969 -6.543 1.00 0.00 H new ATOM 1110 N THR A 73 11.884 -2.668 -6.434 1.00 0.00 N ATOM 1111 CA THR A 73 11.316 -3.924 -6.908 1.00 0.00 C ATOM 1112 C THR A 73 10.827 -3.799 -8.346 1.00 0.00 C ATOM 1113 O THR A 73 9.650 -3.535 -8.591 1.00 0.00 O ATOM 1114 CB THR A 73 10.146 -4.382 -6.017 1.00 0.00 C ATOM 1115 OG1 THR A 73 10.428 -4.084 -4.646 1.00 0.00 O ATOM 1116 CG2 THR A 73 9.897 -5.875 -6.176 1.00 0.00 C ATOM 0 H THR A 73 11.193 -1.958 -6.192 1.00 0.00 H new ATOM 0 HA THR A 73 12.111 -4.668 -6.862 1.00 0.00 H new ATOM 0 HB THR A 73 9.250 -3.845 -6.328 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.678 -4.377 -4.087 1.00 0.00 H new ATOM 0 HG21 THR A 73 9.066 -6.175 -5.537 1.00 0.00 H new ATOM 0 HG22 THR A 73 9.653 -6.095 -7.215 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.793 -6.426 -5.889 1.00 0.00 H new ATOM 1124 N VAL A 74 11.738 -3.990 -9.295 1.00 0.00 N ATOM 1125 CA VAL A 74 11.399 -3.900 -10.710 1.00 0.00 C ATOM 1126 C VAL A 74 11.198 -5.285 -11.316 1.00 0.00 C ATOM 1127 O VAL A 74 12.050 -5.781 -12.053 1.00 0.00 O ATOM 1128 CB VAL A 74 12.491 -3.158 -11.503 1.00 0.00 C ATOM 1129 CG1 VAL A 74 12.073 -2.986 -12.955 1.00 0.00 C ATOM 1130 CG2 VAL A 74 12.791 -1.811 -10.863 1.00 0.00 C ATOM 0 H VAL A 74 12.717 -4.208 -9.109 1.00 0.00 H new ATOM 0 HA VAL A 74 10.467 -3.338 -10.777 1.00 0.00 H new ATOM 0 HB VAL A 74 13.402 -3.756 -11.481 1.00 0.00 H new ATOM 0 HG11 VAL A 74 12.857 -2.460 -13.499 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.913 -3.965 -13.406 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.149 -2.409 -13.002 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.565 -1.300 -11.436 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.886 -1.203 -10.853 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.137 -1.963 -9.841 1.00 0.00 H new ATOM 1140 N VAL A 75 10.065 -5.904 -11.000 1.00 0.00 N ATOM 1141 CA VAL A 75 9.751 -7.232 -11.515 1.00 0.00 C ATOM 1142 C VAL A 75 9.798 -7.256 -13.039 1.00 0.00 C ATOM 1143 O VAL A 75 8.839 -6.867 -13.705 1.00 0.00 O ATOM 1144 CB VAL A 75 8.360 -7.700 -11.047 1.00 0.00 C ATOM 1145 CG1 VAL A 75 8.069 -9.103 -11.558 1.00 0.00 C ATOM 1146 CG2 VAL A 75 8.262 -7.646 -9.530 1.00 0.00 C ATOM 0 H VAL A 75 9.350 -5.508 -10.390 1.00 0.00 H new ATOM 0 HA VAL A 75 10.507 -7.912 -11.121 1.00 0.00 H new ATOM 0 HB VAL A 75 7.611 -7.025 -11.461 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.082 -9.417 -11.218 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.095 -9.106 -12.648 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.821 -9.793 -11.175 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.273 -7.980 -9.217 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.020 -8.297 -9.093 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.423 -6.623 -9.191 1.00 0.00 H new ATOM 1156 N ALA A 76 10.919 -7.716 -13.584 1.00 0.00 N ATOM 1157 CA ALA A 76 11.090 -7.793 -15.029 1.00 0.00 C ATOM 1158 C ALA A 76 10.613 -9.138 -15.567 1.00 0.00 C ATOM 1159 O ALA A 76 11.294 -10.154 -15.420 1.00 0.00 O ATOM 1160 CB ALA A 76 12.546 -7.560 -15.402 1.00 0.00 C ATOM 0 H ALA A 76 11.722 -8.041 -13.046 1.00 0.00 H new ATOM 0 HA ALA A 76 10.481 -7.012 -15.484 1.00 0.00 H new ATOM 0 HB1 ALA A 76 12.658 -7.621 -16.484 1.00 0.00 H new ATOM 0 HB2 ALA A 76 12.856 -6.573 -15.060 1.00 0.00 H new ATOM 0 HB3 ALA A 76 13.169 -8.320 -14.930 1.00 0.00 H new ATOM 1166 N LEU A 77 9.440 -9.139 -16.190 1.00 0.00 N ATOM 1167 CA LEU A 77 8.871 -10.360 -16.749 1.00 0.00 C ATOM 1168 C LEU A 77 9.657 -10.814 -17.975 1.00 0.00 C ATOM 1169 O LEU A 77 9.954 -10.019 -18.865 1.00 0.00 O ATOM 1170 CB LEU A 77 7.404 -10.138 -17.123 1.00 0.00 C ATOM 1171 CG LEU A 77 6.431 -11.241 -16.703 1.00 0.00 C ATOM 1172 CD1 LEU A 77 6.826 -12.568 -17.331 1.00 0.00 C ATOM 1173 CD2 LEU A 77 6.381 -11.359 -15.187 1.00 0.00 C ATOM 0 H LEU A 77 8.864 -8.307 -16.321 1.00 0.00 H new ATOM 0 HA LEU A 77 8.932 -11.141 -15.991 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.074 -9.200 -16.677 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.340 -10.016 -18.204 1.00 0.00 H new ATOM 0 HG LEU A 77 5.435 -10.976 -17.059 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.123 -13.341 -17.021 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.809 -12.476 -18.417 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.830 -12.840 -17.006 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.684 -12.148 -14.906 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.374 -11.600 -14.808 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.049 -10.413 -14.759 1.00 0.00 H new ATOM 1185 N GLY A 78 9.988 -12.102 -18.016 1.00 0.00 N ATOM 1186 CA GLY A 78 10.734 -12.640 -19.137 1.00 0.00 C ATOM 1187 C GLY A 78 12.225 -12.390 -19.016 1.00 0.00 C ATOM 1188 O GLY A 78 12.674 -11.706 -18.098 1.00 0.00 O ATOM 0 H GLY A 78 9.752 -12.781 -17.292 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.553 -13.713 -19.208 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.368 -12.193 -20.061 1.00 0.00 H new ATOM 1192 N GLY A 79 12.994 -12.948 -19.946 1.00 0.00 N ATOM 1193 CA GLY A 79 14.435 -12.771 -19.921 1.00 0.00 C ATOM 1194 C GLY A 79 15.022 -12.595 -21.307 1.00 0.00 C ATOM 1195 O GLY A 79 15.347 -13.574 -21.980 1.00 0.00 O ATOM 0 H GLY A 79 12.646 -13.519 -20.716 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.680 -11.900 -19.313 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.896 -13.635 -19.442 1.00 0.00 H new ATOM 1199 N SER A 80 15.158 -11.345 -21.736 1.00 0.00 N ATOM 1200 CA SER A 80 15.705 -11.044 -23.053 1.00 0.00 C ATOM 1201 C SER A 80 17.108 -11.623 -23.204 1.00 0.00 C ATOM 1202 O SER A 80 17.309 -12.621 -23.896 1.00 0.00 O ATOM 1203 CB SER A 80 15.738 -9.531 -23.282 1.00 0.00 C ATOM 1204 OG SER A 80 16.712 -9.183 -24.251 1.00 0.00 O ATOM 0 H SER A 80 14.897 -10.524 -21.190 1.00 0.00 H new ATOM 0 HA SER A 80 15.059 -11.503 -23.801 1.00 0.00 H new ATOM 0 HB2 SER A 80 14.756 -9.188 -23.609 1.00 0.00 H new ATOM 0 HB3 SER A 80 15.957 -9.023 -22.343 1.00 0.00 H new ATOM 0 HG SER A 80 16.712 -8.212 -24.380 1.00 0.00 H new ATOM 1210 N GLY A 81 18.077 -10.989 -22.551 1.00 0.00 N ATOM 1211 CA GLY A 81 19.449 -11.455 -22.624 1.00 0.00 C ATOM 1212 C GLY A 81 20.451 -10.319 -22.566 1.00 0.00 C ATOM 1213 O GLY A 81 20.087 -9.174 -22.295 1.00 0.00 O ATOM 0 H GLY A 81 17.936 -10.161 -21.973 1.00 0.00 H new ATOM 0 HA2 GLY A 81 19.639 -12.145 -21.802 1.00 0.00 H new ATOM 0 HA3 GLY A 81 19.591 -12.014 -23.549 1.00 0.00 H new ATOM 1217 N SER A 82 21.717 -10.634 -22.821 1.00 0.00 N ATOM 1218 CA SER A 82 22.776 -9.632 -22.791 1.00 0.00 C ATOM 1219 C SER A 82 23.707 -9.790 -23.989 1.00 0.00 C ATOM 1220 O SER A 82 23.663 -9.001 -24.932 1.00 0.00 O ATOM 1221 CB SER A 82 23.575 -9.742 -21.491 1.00 0.00 C ATOM 1222 OG SER A 82 22.917 -9.072 -20.430 1.00 0.00 O ATOM 0 H SER A 82 22.034 -11.576 -23.051 1.00 0.00 H new ATOM 0 HA SER A 82 22.312 -8.647 -22.841 1.00 0.00 H new ATOM 0 HB2 SER A 82 23.712 -10.792 -21.233 1.00 0.00 H new ATOM 0 HB3 SER A 82 24.568 -9.316 -21.634 1.00 0.00 H new ATOM 0 HG SER A 82 23.447 -9.158 -19.610 1.00 0.00 H new ATOM 1228 N GLY A 83 24.551 -10.816 -23.943 1.00 0.00 N ATOM 1229 CA GLY A 83 25.482 -11.059 -25.029 1.00 0.00 C ATOM 1230 C GLY A 83 26.665 -11.905 -24.601 1.00 0.00 C ATOM 1231 O GLY A 83 26.553 -12.724 -23.689 1.00 0.00 O ATOM 0 H GLY A 83 24.607 -11.483 -23.173 1.00 0.00 H new ATOM 0 HA2 GLY A 83 24.960 -11.557 -25.846 1.00 0.00 H new ATOM 0 HA3 GLY A 83 25.842 -10.105 -25.415 1.00 0.00 H new ATOM 1235 N SER A 84 27.802 -11.708 -25.261 1.00 0.00 N ATOM 1236 CA SER A 84 29.009 -12.463 -24.947 1.00 0.00 C ATOM 1237 C SER A 84 30.223 -11.541 -24.879 1.00 0.00 C ATOM 1238 O SER A 84 30.098 -10.320 -24.970 1.00 0.00 O ATOM 1239 CB SER A 84 29.241 -13.554 -25.994 1.00 0.00 C ATOM 1240 OG SER A 84 29.572 -12.992 -27.252 1.00 0.00 O ATOM 0 H SER A 84 27.912 -11.032 -26.017 1.00 0.00 H new ATOM 0 HA SER A 84 28.873 -12.930 -23.971 1.00 0.00 H new ATOM 0 HB2 SER A 84 30.044 -14.214 -25.664 1.00 0.00 H new ATOM 0 HB3 SER A 84 28.344 -14.166 -26.090 1.00 0.00 H new ATOM 0 HG SER A 84 29.717 -13.710 -27.903 1.00 0.00 H new ATOM 1246 N THR A 85 31.401 -12.136 -24.717 1.00 0.00 N ATOM 1247 CA THR A 85 32.639 -11.371 -24.635 1.00 0.00 C ATOM 1248 C THR A 85 33.794 -12.122 -25.287 1.00 0.00 C ATOM 1249 O THR A 85 34.466 -12.928 -24.643 1.00 0.00 O ATOM 1250 CB THR A 85 33.008 -11.055 -23.173 1.00 0.00 C ATOM 1251 OG1 THR A 85 32.229 -11.864 -22.285 1.00 0.00 O ATOM 1252 CG2 THR A 85 32.775 -9.584 -22.863 1.00 0.00 C ATOM 0 H THR A 85 31.523 -13.146 -24.640 1.00 0.00 H new ATOM 0 HA THR A 85 32.469 -10.437 -25.170 1.00 0.00 H new ATOM 0 HB THR A 85 34.066 -11.277 -23.032 1.00 0.00 H new ATOM 0 HG1 THR A 85 32.471 -11.658 -21.358 1.00 0.00 H new ATOM 0 HG21 THR A 85 33.042 -9.384 -21.825 1.00 0.00 H new ATOM 0 HG22 THR A 85 33.391 -8.971 -23.521 1.00 0.00 H new ATOM 0 HG23 THR A 85 31.724 -9.341 -23.020 1.00 0.00 H new ATOM 1260 N SER A 86 34.020 -11.853 -26.569 1.00 0.00 N ATOM 1261 CA SER A 86 35.093 -12.506 -27.310 1.00 0.00 C ATOM 1262 C SER A 86 36.449 -12.207 -26.678 1.00 0.00 C ATOM 1263 O SER A 86 36.529 -11.608 -25.605 1.00 0.00 O ATOM 1264 CB SER A 86 35.085 -12.049 -28.770 1.00 0.00 C ATOM 1265 OG SER A 86 35.643 -10.753 -28.901 1.00 0.00 O ATOM 0 H SER A 86 33.474 -11.187 -27.116 1.00 0.00 H new ATOM 0 HA SER A 86 34.924 -13.582 -27.273 1.00 0.00 H new ATOM 0 HB2 SER A 86 35.650 -12.755 -29.379 1.00 0.00 H new ATOM 0 HB3 SER A 86 34.063 -12.048 -29.149 1.00 0.00 H new ATOM 0 HG SER A 86 35.628 -10.484 -29.843 1.00 0.00 H new ATOM 1271 N LEU A 87 37.514 -12.629 -27.352 1.00 0.00 N ATOM 1272 CA LEU A 87 38.869 -12.407 -26.858 1.00 0.00 C ATOM 1273 C LEU A 87 39.759 -11.828 -27.953 1.00 0.00 C ATOM 1274 O LEU A 87 39.278 -11.438 -29.017 1.00 0.00 O ATOM 1275 CB LEU A 87 39.465 -13.717 -26.341 1.00 0.00 C ATOM 1276 CG LEU A 87 40.042 -13.679 -24.925 1.00 0.00 C ATOM 1277 CD1 LEU A 87 38.925 -13.647 -23.894 1.00 0.00 C ATOM 1278 CD2 LEU A 87 40.954 -14.874 -24.689 1.00 0.00 C ATOM 0 H LEU A 87 37.465 -13.126 -28.241 1.00 0.00 H new ATOM 0 HA LEU A 87 38.818 -11.690 -26.039 1.00 0.00 H new ATOM 0 HB2 LEU A 87 38.691 -14.484 -26.376 1.00 0.00 H new ATOM 0 HB3 LEU A 87 40.254 -14.029 -27.025 1.00 0.00 H new ATOM 0 HG LEU A 87 40.633 -12.769 -24.818 1.00 0.00 H new ATOM 0 HD11 LEU A 87 39.355 -13.620 -22.893 1.00 0.00 H new ATOM 0 HD12 LEU A 87 38.312 -12.759 -24.050 1.00 0.00 H new ATOM 0 HD13 LEU A 87 38.307 -14.538 -24.000 1.00 0.00 H new ATOM 0 HD21 LEU A 87 41.356 -14.831 -23.677 1.00 0.00 H new ATOM 0 HD22 LEU A 87 40.386 -15.796 -24.815 1.00 0.00 H new ATOM 0 HD23 LEU A 87 41.775 -14.853 -25.406 1.00 0.00 H new ATOM 1290 N ARG A 88 41.060 -11.777 -27.685 1.00 0.00 N ATOM 1291 CA ARG A 88 42.018 -11.246 -28.648 1.00 0.00 C ATOM 1292 C ARG A 88 43.298 -12.077 -28.656 1.00 0.00 C ATOM 1293 O ARG A 88 43.356 -13.149 -28.054 1.00 0.00 O ATOM 1294 CB ARG A 88 42.346 -9.788 -28.322 1.00 0.00 C ATOM 1295 CG ARG A 88 42.321 -8.873 -29.535 1.00 0.00 C ATOM 1296 CD ARG A 88 42.719 -7.452 -29.169 1.00 0.00 C ATOM 1297 NE ARG A 88 42.287 -6.485 -30.175 1.00 0.00 N ATOM 1298 CZ ARG A 88 41.016 -6.161 -30.384 1.00 0.00 C ATOM 1299 NH1 ARG A 88 40.058 -6.722 -29.661 1.00 0.00 N ATOM 1300 NH2 ARG A 88 40.702 -5.273 -31.319 1.00 0.00 N ATOM 0 H ARG A 88 41.475 -12.097 -26.810 1.00 0.00 H new ATOM 0 HA ARG A 88 41.566 -11.297 -29.638 1.00 0.00 H new ATOM 0 HB2 ARG A 88 41.632 -9.420 -27.585 1.00 0.00 H new ATOM 0 HB3 ARG A 88 43.333 -9.740 -27.862 1.00 0.00 H new ATOM 0 HG2 ARG A 88 43.000 -9.258 -30.296 1.00 0.00 H new ATOM 0 HG3 ARG A 88 41.322 -8.871 -29.970 1.00 0.00 H new ATOM 0 HD2 ARG A 88 42.283 -7.191 -28.205 1.00 0.00 H new ATOM 0 HD3 ARG A 88 43.802 -7.397 -29.055 1.00 0.00 H new ATOM 0 HE ARG A 88 43.000 -6.034 -30.748 1.00 0.00 H new ATOM 0 HH11 ARG A 88 40.296 -7.405 -28.941 1.00 0.00 H new ATOM 0 HH12 ARG A 88 39.083 -6.471 -29.824 1.00 0.00 H new ATOM 0 HH21 ARG A 88 41.437 -4.839 -31.878 1.00 0.00 H new ATOM 0 HH22 ARG A 88 39.726 -5.025 -31.479 1.00 0.00 H new ATOM 1314 N GLU A 89 44.319 -11.574 -29.342 1.00 0.00 N ATOM 1315 CA GLU A 89 45.597 -12.272 -29.428 1.00 0.00 C ATOM 1316 C GLU A 89 46.715 -11.437 -28.811 1.00 0.00 C ATOM 1317 O GLU A 89 46.463 -10.418 -28.168 1.00 0.00 O ATOM 1318 CB GLU A 89 45.931 -12.592 -30.887 1.00 0.00 C ATOM 1319 CG GLU A 89 46.321 -11.371 -31.704 1.00 0.00 C ATOM 1320 CD GLU A 89 45.638 -11.333 -33.057 1.00 0.00 C ATOM 1321 OE1 GLU A 89 45.942 -12.204 -33.900 1.00 0.00 O ATOM 1322 OE2 GLU A 89 44.800 -10.433 -33.275 1.00 0.00 O ATOM 0 H GLU A 89 44.287 -10.688 -29.846 1.00 0.00 H new ATOM 0 HA GLU A 89 45.512 -13.204 -28.869 1.00 0.00 H new ATOM 0 HB2 GLU A 89 46.748 -13.313 -30.914 1.00 0.00 H new ATOM 0 HB3 GLU A 89 45.069 -13.070 -31.352 1.00 0.00 H new ATOM 0 HG2 GLU A 89 46.066 -10.469 -31.147 1.00 0.00 H new ATOM 0 HG3 GLU A 89 47.402 -11.363 -31.846 1.00 0.00 H new ATOM 1329 N LYS A 90 47.953 -11.876 -29.011 1.00 0.00 N ATOM 1330 CA LYS A 90 49.112 -11.171 -28.475 1.00 0.00 C ATOM 1331 C LYS A 90 50.303 -11.286 -29.421 1.00 0.00 C ATOM 1332 O LYS A 90 50.779 -12.386 -29.703 1.00 0.00 O ATOM 1333 CB LYS A 90 49.483 -11.729 -27.100 1.00 0.00 C ATOM 1334 CG LYS A 90 49.873 -10.660 -26.094 1.00 0.00 C ATOM 1335 CD LYS A 90 51.362 -10.364 -26.143 1.00 0.00 C ATOM 1336 CE LYS A 90 52.181 -11.535 -25.623 1.00 0.00 C ATOM 1337 NZ LYS A 90 53.420 -11.083 -24.932 1.00 0.00 N ATOM 0 H LYS A 90 48.180 -12.718 -29.541 1.00 0.00 H new ATOM 0 HA LYS A 90 48.851 -10.118 -28.374 1.00 0.00 H new ATOM 0 HB2 LYS A 90 48.638 -12.295 -26.707 1.00 0.00 H new ATOM 0 HB3 LYS A 90 50.311 -12.429 -27.213 1.00 0.00 H new ATOM 0 HG2 LYS A 90 49.313 -9.747 -26.297 1.00 0.00 H new ATOM 0 HG3 LYS A 90 49.599 -10.986 -25.091 1.00 0.00 H new ATOM 0 HD2 LYS A 90 51.656 -10.140 -27.169 1.00 0.00 H new ATOM 0 HD3 LYS A 90 51.577 -9.476 -25.549 1.00 0.00 H new ATOM 0 HE2 LYS A 90 51.575 -12.124 -24.934 1.00 0.00 H new ATOM 0 HE3 LYS A 90 52.447 -12.189 -26.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 53.950 -11.911 -24.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 54.010 -10.543 -25.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 53.166 -10.479 -24.124 1.00 0.00 H new ATOM 1351 N ILE A 91 50.781 -10.145 -29.905 1.00 0.00 N ATOM 1352 CA ILE A 91 51.918 -10.118 -30.816 1.00 0.00 C ATOM 1353 C ILE A 91 53.178 -10.645 -30.138 1.00 0.00 C ATOM 1354 O ILE A 91 53.681 -10.046 -29.187 1.00 0.00 O ATOM 1355 CB ILE A 91 52.187 -8.695 -31.340 1.00 0.00 C ATOM 1356 CG1 ILE A 91 52.279 -7.708 -30.174 1.00 0.00 C ATOM 1357 CG2 ILE A 91 51.096 -8.274 -32.313 1.00 0.00 C ATOM 1358 CD1 ILE A 91 53.574 -6.928 -30.144 1.00 0.00 C ATOM 0 H ILE A 91 50.398 -9.226 -29.681 1.00 0.00 H new ATOM 0 HA ILE A 91 51.664 -10.763 -31.657 1.00 0.00 H new ATOM 0 HB ILE A 91 53.140 -8.692 -31.870 1.00 0.00 H new ATOM 0 HG12 ILE A 91 51.445 -7.009 -30.233 1.00 0.00 H new ATOM 0 HG13 ILE A 91 52.171 -8.254 -29.237 1.00 0.00 H new ATOM 0 HG21 ILE A 91 51.300 -7.266 -32.675 1.00 0.00 H new ATOM 0 HG22 ILE A 91 51.074 -8.965 -33.156 1.00 0.00 H new ATOM 0 HG23 ILE A 91 50.131 -8.289 -31.806 1.00 0.00 H new ATOM 0 HD11 ILE A 91 53.570 -6.248 -29.292 1.00 0.00 H new ATOM 0 HD12 ILE A 91 54.413 -7.618 -30.053 1.00 0.00 H new ATOM 0 HD13 ILE A 91 53.675 -6.354 -31.065 1.00 0.00 H new ATOM 1370 N LYS A 92 53.685 -11.768 -30.634 1.00 0.00 N ATOM 1371 CA LYS A 92 54.889 -12.376 -30.079 1.00 0.00 C ATOM 1372 C LYS A 92 55.845 -12.800 -31.189 1.00 0.00 C ATOM 1373 O LYS A 92 57.057 -12.617 -31.079 1.00 0.00 O ATOM 1374 CB LYS A 92 54.523 -13.585 -29.216 1.00 0.00 C ATOM 1375 CG LYS A 92 55.649 -14.047 -28.307 1.00 0.00 C ATOM 1376 CD LYS A 92 55.938 -15.528 -28.484 1.00 0.00 C ATOM 1377 CE LYS A 92 56.921 -15.772 -29.618 1.00 0.00 C ATOM 1378 NZ LYS A 92 58.333 -15.732 -29.146 1.00 0.00 N ATOM 0 H LYS A 92 53.281 -12.276 -31.420 1.00 0.00 H new ATOM 0 HA LYS A 92 55.389 -11.633 -29.458 1.00 0.00 H new ATOM 0 HB2 LYS A 92 53.654 -13.336 -28.607 1.00 0.00 H new ATOM 0 HB3 LYS A 92 54.231 -14.410 -29.866 1.00 0.00 H new ATOM 0 HG2 LYS A 92 56.550 -13.472 -28.521 1.00 0.00 H new ATOM 0 HG3 LYS A 92 55.384 -13.849 -27.269 1.00 0.00 H new ATOM 0 HD2 LYS A 92 56.342 -15.934 -27.557 1.00 0.00 H new ATOM 0 HD3 LYS A 92 55.008 -16.060 -28.686 1.00 0.00 H new ATOM 0 HE2 LYS A 92 56.717 -16.741 -30.073 1.00 0.00 H new ATOM 0 HE3 LYS A 92 56.776 -15.019 -30.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 58.972 -15.903 -29.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 58.535 -14.798 -28.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 58.479 -16.467 -28.425 1.00 0.00 H new ATOM 1392 N GLN A 93 55.292 -13.366 -32.256 1.00 0.00 N ATOM 1393 CA GLN A 93 56.097 -13.815 -33.386 1.00 0.00 C ATOM 1394 C GLN A 93 56.947 -12.675 -33.936 1.00 0.00 C ATOM 1395 O GLN A 93 58.000 -12.903 -34.530 1.00 0.00 O ATOM 1396 CB GLN A 93 55.198 -14.376 -34.489 1.00 0.00 C ATOM 1397 CG GLN A 93 55.960 -14.821 -35.727 1.00 0.00 C ATOM 1398 CD GLN A 93 55.066 -15.489 -36.754 1.00 0.00 C ATOM 1399 OE1 GLN A 93 54.707 -14.888 -37.766 1.00 0.00 O ATOM 1400 NE2 GLN A 93 54.703 -16.740 -36.497 1.00 0.00 N ATOM 0 H GLN A 93 54.290 -13.525 -32.362 1.00 0.00 H new ATOM 0 HA GLN A 93 56.763 -14.603 -33.035 1.00 0.00 H new ATOM 0 HB2 GLN A 93 54.637 -15.223 -34.094 1.00 0.00 H new ATOM 0 HB3 GLN A 93 54.470 -13.617 -34.774 1.00 0.00 H new ATOM 0 HG2 GLN A 93 56.445 -13.957 -36.181 1.00 0.00 H new ATOM 0 HG3 GLN A 93 56.750 -15.513 -35.434 1.00 0.00 H new ATOM 0 HE21 GLN A 93 55.024 -17.200 -35.645 1.00 0.00 H new ATOM 0 HE22 GLN A 93 54.103 -17.242 -37.152 1.00 0.00 H new ATOM 1409 N ALA A 94 56.482 -11.446 -33.735 1.00 0.00 N ATOM 1410 CA ALA A 94 57.200 -10.270 -34.209 1.00 0.00 C ATOM 1411 C ALA A 94 58.654 -10.292 -33.749 1.00 0.00 C ATOM 1412 O ALA A 94 59.536 -9.761 -34.423 1.00 0.00 O ATOM 1413 CB ALA A 94 56.511 -9.002 -33.729 1.00 0.00 C ATOM 0 H ALA A 94 55.611 -11.239 -33.247 1.00 0.00 H new ATOM 0 HA ALA A 94 57.191 -10.284 -35.299 1.00 0.00 H new ATOM 0 HB1 ALA A 94 57.058 -8.131 -34.091 1.00 0.00 H new ATOM 0 HB2 ALA A 94 55.491 -8.975 -34.113 1.00 0.00 H new ATOM 0 HB3 ALA A 94 56.489 -8.990 -32.639 1.00 0.00 H new ATOM 1419 N VAL A 95 58.896 -10.909 -32.597 1.00 0.00 N ATOM 1420 CA VAL A 95 60.243 -11.000 -32.047 1.00 0.00 C ATOM 1421 C VAL A 95 61.188 -11.696 -33.019 1.00 0.00 C ATOM 1422 O VAL A 95 62.385 -11.414 -33.048 1.00 0.00 O ATOM 1423 CB VAL A 95 60.252 -11.760 -30.707 1.00 0.00 C ATOM 1424 CG1 VAL A 95 61.663 -11.834 -30.144 1.00 0.00 C ATOM 1425 CG2 VAL A 95 59.307 -11.099 -29.714 1.00 0.00 C ATOM 0 H VAL A 95 58.177 -11.353 -32.026 1.00 0.00 H new ATOM 0 HA VAL A 95 60.586 -9.979 -31.880 1.00 0.00 H new ATOM 0 HB VAL A 95 59.904 -12.778 -30.884 1.00 0.00 H new ATOM 0 HG11 VAL A 95 61.649 -12.374 -29.197 1.00 0.00 H new ATOM 0 HG12 VAL A 95 62.310 -12.355 -30.850 1.00 0.00 H new ATOM 0 HG13 VAL A 95 62.043 -10.825 -29.981 1.00 0.00 H new ATOM 0 HG21 VAL A 95 59.326 -11.649 -28.773 1.00 0.00 H new ATOM 0 HG22 VAL A 95 59.623 -10.071 -29.540 1.00 0.00 H new ATOM 0 HG23 VAL A 95 58.294 -11.104 -30.117 1.00 0.00 H new ATOM 1435 N GLY A 96 60.641 -12.609 -33.817 1.00 0.00 N ATOM 1436 CA GLY A 96 61.449 -13.332 -34.781 1.00 0.00 C ATOM 1437 C GLY A 96 62.151 -12.408 -35.758 1.00 0.00 C ATOM 1438 O GLY A 96 63.140 -12.790 -36.384 1.00 0.00 O ATOM 0 H GLY A 96 59.652 -12.860 -33.812 1.00 0.00 H new ATOM 0 HA2 GLY A 96 62.192 -13.929 -34.253 1.00 0.00 H new ATOM 0 HA3 GLY A 96 60.816 -14.026 -35.333 1.00 0.00 H new ATOM 1442 N VAL A 97 61.637 -11.190 -35.891 1.00 0.00 N ATOM 1443 CA VAL A 97 62.220 -10.209 -36.799 1.00 0.00 C ATOM 1444 C VAL A 97 63.605 -9.779 -36.327 1.00 0.00 C ATOM 1445 O VAL A 97 64.523 -9.616 -37.131 1.00 0.00 O ATOM 1446 CB VAL A 97 61.324 -8.963 -36.930 1.00 0.00 C ATOM 1447 CG1 VAL A 97 61.938 -7.963 -37.898 1.00 0.00 C ATOM 1448 CG2 VAL A 97 59.924 -9.358 -37.375 1.00 0.00 C ATOM 0 H VAL A 97 60.818 -10.859 -35.382 1.00 0.00 H new ATOM 0 HA VAL A 97 62.304 -10.690 -37.773 1.00 0.00 H new ATOM 0 HB VAL A 97 61.249 -8.487 -35.953 1.00 0.00 H new ATOM 0 HG11 VAL A 97 61.291 -7.089 -37.978 1.00 0.00 H new ATOM 0 HG12 VAL A 97 62.918 -7.657 -37.532 1.00 0.00 H new ATOM 0 HG13 VAL A 97 62.046 -8.425 -38.879 1.00 0.00 H new ATOM 0 HG21 VAL A 97 59.305 -8.465 -37.462 1.00 0.00 H new ATOM 0 HG22 VAL A 97 59.977 -9.859 -38.342 1.00 0.00 H new ATOM 0 HG23 VAL A 97 59.486 -10.033 -36.640 1.00 0.00 H new ATOM 1458 N ASP A 98 63.748 -9.596 -35.019 1.00 0.00 N ATOM 1459 CA ASP A 98 65.021 -9.186 -34.439 1.00 0.00 C ATOM 1460 C ASP A 98 66.111 -10.210 -34.741 1.00 0.00 C ATOM 1461 O ASP A 98 67.302 -9.905 -34.669 1.00 0.00 O ATOM 1462 CB ASP A 98 64.882 -9.001 -32.928 1.00 0.00 C ATOM 1463 CG ASP A 98 65.983 -8.137 -32.346 1.00 0.00 C ATOM 1464 OD1 ASP A 98 65.813 -6.899 -32.315 1.00 0.00 O ATOM 1465 OD2 ASP A 98 67.014 -8.697 -31.920 1.00 0.00 O ATOM 0 H ASP A 98 62.998 -9.725 -34.340 1.00 0.00 H new ATOM 0 HA ASP A 98 65.307 -8.235 -34.888 1.00 0.00 H new ATOM 0 HB2 ASP A 98 63.915 -8.549 -32.708 1.00 0.00 H new ATOM 0 HB3 ASP A 98 64.895 -9.977 -32.443 1.00 0.00 H new ATOM 1470 N LEU A 99 65.695 -11.426 -35.077 1.00 0.00 N ATOM 1471 CA LEU A 99 66.636 -12.497 -35.389 1.00 0.00 C ATOM 1472 C LEU A 99 67.340 -12.234 -36.716 1.00 0.00 C ATOM 1473 O LEU A 99 68.567 -12.284 -36.799 1.00 0.00 O ATOM 1474 CB LEU A 99 65.909 -13.842 -35.441 1.00 0.00 C ATOM 1475 CG LEU A 99 66.793 -15.076 -35.621 1.00 0.00 C ATOM 1476 CD1 LEU A 99 67.715 -15.251 -34.424 1.00 0.00 C ATOM 1477 CD2 LEU A 99 65.938 -16.319 -35.824 1.00 0.00 C ATOM 0 H LEU A 99 64.713 -11.695 -35.140 1.00 0.00 H new ATOM 0 HA LEU A 99 67.388 -12.528 -34.601 1.00 0.00 H new ATOM 0 HB2 LEU A 99 65.338 -13.960 -34.520 1.00 0.00 H new ATOM 0 HB3 LEU A 99 65.190 -13.812 -36.260 1.00 0.00 H new ATOM 0 HG LEU A 99 67.408 -14.933 -36.510 1.00 0.00 H new ATOM 0 HD11 LEU A 99 68.337 -16.134 -34.570 1.00 0.00 H new ATOM 0 HD12 LEU A 99 68.351 -14.372 -34.323 1.00 0.00 H new ATOM 0 HD13 LEU A 99 67.118 -15.372 -33.520 1.00 0.00 H new ATOM 0 HD21 LEU A 99 66.584 -17.188 -35.951 1.00 0.00 H new ATOM 0 HD22 LEU A 99 65.298 -16.466 -34.954 1.00 0.00 H new ATOM 0 HD23 LEU A 99 65.320 -16.194 -36.713 1.00 0.00 H new ATOM 1489 N TRP A 100 66.556 -11.953 -37.750 1.00 0.00 N ATOM 1490 CA TRP A 100 67.105 -11.680 -39.073 1.00 0.00 C ATOM 1491 C TRP A 100 67.800 -10.324 -39.105 1.00 0.00 C ATOM 1492 O TRP A 100 68.706 -10.098 -39.907 1.00 0.00 O ATOM 1493 CB TRP A 100 65.996 -11.723 -40.127 1.00 0.00 C ATOM 1494 CG TRP A 100 65.468 -10.368 -40.489 1.00 0.00 C ATOM 1495 CD1 TRP A 100 64.358 -9.758 -39.979 1.00 0.00 C ATOM 1496 CD2 TRP A 100 66.027 -9.458 -41.442 1.00 0.00 C ATOM 1497 NE1 TRP A 100 64.194 -8.522 -40.557 1.00 0.00 N ATOM 1498 CE2 TRP A 100 65.205 -8.314 -41.457 1.00 0.00 C ATOM 1499 CE3 TRP A 100 67.144 -9.496 -42.282 1.00 0.00 C ATOM 1500 CZ2 TRP A 100 65.465 -7.222 -42.280 1.00 0.00 C ATOM 1501 CZ3 TRP A 100 67.400 -8.411 -43.098 1.00 0.00 C ATOM 1502 CH2 TRP A 100 66.564 -7.286 -43.093 1.00 0.00 C ATOM 0 H TRP A 100 65.538 -11.908 -37.698 1.00 0.00 H new ATOM 0 HA TRP A 100 67.842 -12.451 -39.299 1.00 0.00 H new ATOM 0 HB2 TRP A 100 66.377 -12.208 -41.025 1.00 0.00 H new ATOM 0 HB3 TRP A 100 65.176 -12.338 -39.756 1.00 0.00 H new ATOM 0 HD1 TRP A 100 63.705 -10.184 -39.232 1.00 0.00 H new ATOM 0 HE1 TRP A 100 63.441 -7.866 -40.349 1.00 0.00 H new ATOM 0 HE3 TRP A 100 67.795 -10.358 -42.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 64.822 -6.354 -42.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 68.260 -8.430 -43.751 1.00 0.00 H new ATOM 0 HH2 TRP A 100 66.791 -6.454 -43.743 1.00 0.00 H new ATOM 1513 N LYS A 101 67.372 -9.423 -38.227 1.00 0.00 N ATOM 1514 CA LYS A 101 67.954 -8.089 -38.153 1.00 0.00 C ATOM 1515 C LYS A 101 69.450 -8.163 -37.862 1.00 0.00 C ATOM 1516 O LYS A 101 69.872 -8.784 -36.886 1.00 0.00 O ATOM 1517 CB LYS A 101 67.254 -7.263 -37.071 1.00 0.00 C ATOM 1518 CG LYS A 101 67.258 -5.770 -37.347 1.00 0.00 C ATOM 1519 CD LYS A 101 68.634 -5.165 -37.121 1.00 0.00 C ATOM 1520 CE LYS A 101 68.584 -3.645 -37.137 1.00 0.00 C ATOM 1521 NZ LYS A 101 69.927 -3.043 -36.911 1.00 0.00 N ATOM 0 H LYS A 101 66.623 -9.593 -37.556 1.00 0.00 H new ATOM 0 HA LYS A 101 67.813 -7.605 -39.119 1.00 0.00 H new ATOM 0 HB2 LYS A 101 66.223 -7.604 -36.976 1.00 0.00 H new ATOM 0 HB3 LYS A 101 67.740 -7.448 -36.113 1.00 0.00 H new ATOM 0 HG2 LYS A 101 66.944 -5.588 -38.375 1.00 0.00 H new ATOM 0 HG3 LYS A 101 66.532 -5.277 -36.700 1.00 0.00 H new ATOM 0 HD2 LYS A 101 69.030 -5.507 -36.165 1.00 0.00 H new ATOM 0 HD3 LYS A 101 69.318 -5.516 -37.894 1.00 0.00 H new ATOM 0 HE2 LYS A 101 68.190 -3.305 -38.095 1.00 0.00 H new ATOM 0 HE3 LYS A 101 67.896 -3.296 -36.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 69.850 -2.006 -36.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 70.292 -3.347 -35.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 70.578 -3.355 -37.660 1.00 0.00 H new TER 1535 LYS A 101