USER MOD reduce.3.24.130724 H: found=0, std=0, add=450, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 451 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 134 CYS SG : rot 55:sc= -0.176 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -1.3 K(o=-1.3,f=-3.9!) USER MOD Single : A 146 ASN : amide:sc= -0.577 X(o=-0.58,f=-0.39) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.1!) USER MOD Single : A 171 ASN : amide:sc=-0.00779 X(o=-0.0078,f=-0.18) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl -131:sc= -1.66 (180deg=-5.71!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 172:sc= 0.166 (180deg=0.141) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 134 0.466 1.698 3.000 1.00 0.00 N ATOM 2 CA CYS A 134 0.037 2.391 1.798 1.00 0.00 C ATOM 3 C CYS A 134 0.469 1.564 0.586 1.00 0.00 C ATOM 4 O CYS A 134 1.264 2.024 -0.233 1.00 0.00 O ATOM 5 CB CYS A 134 0.587 3.818 1.741 1.00 0.00 C ATOM 6 SG CYS A 134 2.416 3.783 1.740 1.00 0.00 S ATOM 0 HA CYS A 134 -1.048 2.490 1.800 1.00 0.00 H new ATOM 0 HB2 CYS A 134 0.224 4.321 0.845 1.00 0.00 H new ATOM 0 HB3 CYS A 134 0.226 4.390 2.596 1.00 0.00 H new ATOM 0 HG CYS A 134 2.835 3.035 0.763 1.00 0.00 H new ATOM 12 N GLY A 135 -0.074 0.358 0.508 1.00 0.00 N ATOM 13 CA GLY A 135 0.246 -0.538 -0.591 1.00 0.00 C ATOM 14 C GLY A 135 -1.019 -1.190 -1.153 1.00 0.00 C ATOM 15 O GLY A 135 -1.312 -1.063 -2.341 1.00 0.00 O ATOM 0 H GLY A 135 -0.734 -0.020 1.188 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.755 0.016 -1.380 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.935 -1.309 -0.247 1.00 0.00 H new ATOM 19 N TYR A 136 -1.735 -1.874 -0.272 1.00 0.00 N ATOM 20 CA TYR A 136 -2.962 -2.545 -0.665 1.00 0.00 C ATOM 21 C TYR A 136 -4.177 -1.643 -0.442 1.00 0.00 C ATOM 22 O TYR A 136 -4.038 -0.510 0.016 1.00 0.00 O ATOM 23 CB TYR A 136 -3.080 -3.773 0.241 1.00 0.00 C ATOM 24 CG TYR A 136 -1.779 -4.563 0.389 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.464 -5.552 -0.522 1.00 0.00 C ATOM 26 CD2 TYR A 136 -0.919 -4.289 1.434 1.00 0.00 C ATOM 27 CE1 TYR A 136 -0.239 -6.296 -0.382 1.00 0.00 C ATOM 28 CE2 TYR A 136 0.306 -5.034 1.574 1.00 0.00 C ATOM 29 CZ TYR A 136 0.585 -6.000 0.659 1.00 0.00 C ATOM 30 OH TYR A 136 1.742 -6.703 0.790 1.00 0.00 O ATOM 0 H TYR A 136 -1.489 -1.978 0.712 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.934 -2.807 -1.723 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -3.413 -3.453 1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.851 -4.433 -0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.136 -5.767 -1.339 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -1.165 -3.516 2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 136 0.020 -7.072 -1.088 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.987 -4.830 2.387 1.00 0.00 H new ATOM 0 HH TYR A 136 2.231 -6.384 1.577 1.00 0.00 H new ATOM 40 N VAL A 137 -5.342 -2.180 -0.775 1.00 0.00 N ATOM 41 CA VAL A 137 -6.581 -1.437 -0.617 1.00 0.00 C ATOM 42 C VAL A 137 -7.493 -2.179 0.362 1.00 0.00 C ATOM 43 O VAL A 137 -7.207 -3.312 0.746 1.00 0.00 O ATOM 44 CB VAL A 137 -7.230 -1.206 -1.982 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.290 -0.440 -2.914 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.668 -2.529 -2.613 1.00 0.00 C ATOM 0 H VAL A 137 -5.454 -3.121 -1.153 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.385 -0.451 -0.195 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.121 -0.597 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.776 -0.289 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.050 0.528 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.373 -1.012 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.126 -2.335 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.800 -3.175 -2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.391 -3.021 -1.962 1.00 0.00 H new ATOM 56 N ARG A 138 -8.574 -1.510 0.737 1.00 0.00 N ATOM 57 CA ARG A 138 -9.530 -2.091 1.664 1.00 0.00 C ATOM 58 C ARG A 138 -10.949 -1.632 1.320 1.00 0.00 C ATOM 59 O ARG A 138 -11.174 -0.455 1.042 1.00 0.00 O ATOM 60 CB ARG A 138 -9.209 -1.697 3.106 1.00 0.00 C ATOM 61 CG ARG A 138 -8.373 -2.776 3.798 1.00 0.00 C ATOM 62 CD ARG A 138 -8.532 -2.704 5.317 1.00 0.00 C ATOM 63 NE ARG A 138 -7.880 -1.481 5.837 1.00 0.00 N ATOM 64 CZ ARG A 138 -8.525 -0.332 6.081 1.00 0.00 C ATOM 65 NH1 ARG A 138 -9.842 -0.242 5.855 1.00 0.00 N ATOM 66 NH2 ARG A 138 -7.851 0.727 6.552 1.00 0.00 N ATOM 0 H ARG A 138 -8.809 -0.571 0.415 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.463 -3.175 1.573 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.668 -0.751 3.116 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.135 -1.540 3.658 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.678 -3.760 3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.323 -2.653 3.533 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.590 -2.702 5.580 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.090 -3.586 5.779 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.877 -1.515 6.021 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.354 -1.048 5.497 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.333 0.633 6.041 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -6.848 0.658 6.724 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -8.341 1.602 6.738 1.00 0.00 H new ATOM 80 N ALA A 139 -11.868 -2.585 1.350 1.00 0.00 N ATOM 81 CA ALA A 139 -13.259 -2.293 1.045 1.00 0.00 C ATOM 82 C ALA A 139 -13.971 -1.836 2.320 1.00 0.00 C ATOM 83 O ALA A 139 -13.966 -2.544 3.326 1.00 0.00 O ATOM 84 CB ALA A 139 -13.914 -3.527 0.422 1.00 0.00 C ATOM 0 H ALA A 139 -11.677 -3.560 1.581 1.00 0.00 H new ATOM 0 HA ALA A 139 -13.331 -1.483 0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.957 -3.309 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -13.389 -3.793 -0.495 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.863 -4.359 1.124 1.00 0.00 H new ATOM 90 N LEU A 140 -14.564 -0.654 2.236 1.00 0.00 N ATOM 91 CA LEU A 140 -15.279 -0.094 3.371 1.00 0.00 C ATOM 92 C LEU A 140 -16.783 -0.141 3.093 1.00 0.00 C ATOM 93 O LEU A 140 -17.488 0.845 3.310 1.00 0.00 O ATOM 94 CB LEU A 140 -14.756 1.307 3.694 1.00 0.00 C ATOM 95 CG LEU A 140 -13.269 1.546 3.425 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.997 3.022 3.125 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.412 1.029 4.582 1.00 0.00 C ATOM 0 H LEU A 140 -14.564 -0.069 1.400 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.101 -0.690 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.330 2.030 3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.952 1.513 4.746 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.987 0.979 2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.933 3.165 2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.565 3.325 2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.300 3.629 3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.360 1.211 4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.689 1.548 5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.577 -0.041 4.707 1.00 0.00 H new ATOM 109 N PHE A 141 -17.230 -1.294 2.619 1.00 0.00 N ATOM 110 CA PHE A 141 -18.637 -1.482 2.311 1.00 0.00 C ATOM 111 C PHE A 141 -18.934 -2.944 1.973 1.00 0.00 C ATOM 112 O PHE A 141 -18.377 -3.491 1.023 1.00 0.00 O ATOM 113 CB PHE A 141 -18.947 -0.615 1.088 1.00 0.00 C ATOM 114 CG PHE A 141 -19.288 0.838 1.425 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.288 1.114 2.306 1.00 0.00 C ATOM 116 CD2 PHE A 141 -18.593 1.852 0.845 1.00 0.00 C ATOM 117 CE1 PHE A 141 -20.605 2.463 2.620 1.00 0.00 C ATOM 118 CE2 PHE A 141 -18.910 3.201 1.159 1.00 0.00 C ATOM 119 CZ PHE A 141 -19.909 3.477 2.039 1.00 0.00 C ATOM 0 H PHE A 141 -16.642 -2.108 2.441 1.00 0.00 H new ATOM 0 HA PHE A 141 -19.246 -1.205 3.171 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.087 -0.630 0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.782 -1.057 0.545 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -20.840 0.308 2.766 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.800 1.632 0.146 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -21.398 2.683 3.319 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -18.358 4.007 0.699 1.00 0.00 H new ATOM 0 HZ PHE A 141 -20.150 4.502 2.277 1.00 0.00 H new ATOM 129 N ASP A 142 -19.813 -3.535 2.769 1.00 0.00 N ATOM 130 CA ASP A 142 -20.192 -4.923 2.566 1.00 0.00 C ATOM 131 C ASP A 142 -20.934 -5.056 1.236 1.00 0.00 C ATOM 132 O ASP A 142 -21.783 -4.227 0.909 1.00 0.00 O ATOM 133 CB ASP A 142 -21.123 -5.409 3.678 1.00 0.00 C ATOM 134 CG ASP A 142 -22.525 -4.797 3.659 1.00 0.00 C ATOM 135 OD1 ASP A 142 -22.631 -3.608 4.028 1.00 0.00 O ATOM 136 OD2 ASP A 142 -23.460 -5.533 3.276 1.00 0.00 O ATOM 0 H ASP A 142 -20.274 -3.078 3.556 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.283 -5.524 2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.215 -6.493 3.607 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.660 -5.191 4.640 1.00 0.00 H new ATOM 141 N PHE A 143 -20.588 -6.104 0.502 1.00 0.00 N ATOM 142 CA PHE A 143 -21.212 -6.355 -0.786 1.00 0.00 C ATOM 143 C PHE A 143 -21.227 -7.852 -1.104 1.00 0.00 C ATOM 144 O PHE A 143 -20.219 -8.408 -1.539 1.00 0.00 O ATOM 145 CB PHE A 143 -20.371 -5.630 -1.839 1.00 0.00 C ATOM 146 CG PHE A 143 -21.113 -5.361 -3.149 1.00 0.00 C ATOM 147 CD1 PHE A 143 -21.287 -6.364 -4.051 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.598 -4.118 -3.413 1.00 0.00 C ATOM 149 CE1 PHE A 143 -21.976 -6.113 -5.267 1.00 0.00 C ATOM 150 CE2 PHE A 143 -22.287 -3.867 -4.629 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.461 -4.871 -5.531 1.00 0.00 C ATOM 0 H PHE A 143 -19.883 -6.789 0.775 1.00 0.00 H new ATOM 0 HA PHE A 143 -22.243 -6.002 -0.776 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -20.029 -4.681 -1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -19.482 -6.224 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -20.901 -7.351 -3.842 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -21.459 -3.321 -2.697 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -22.115 -6.910 -5.983 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -22.673 -2.880 -4.838 1.00 0.00 H new ATOM 0 HZ PHE A 143 -22.984 -4.681 -6.456 1.00 0.00 H new ATOM 161 N ASN A 144 -22.381 -8.461 -0.877 1.00 0.00 N ATOM 162 CA ASN A 144 -22.541 -9.882 -1.135 1.00 0.00 C ATOM 163 C ASN A 144 -22.524 -10.127 -2.645 1.00 0.00 C ATOM 164 O ASN A 144 -21.562 -10.681 -3.177 1.00 0.00 O ATOM 165 CB ASN A 144 -23.874 -10.395 -0.588 1.00 0.00 C ATOM 166 CG ASN A 144 -24.017 -11.902 -0.815 1.00 0.00 C ATOM 167 OD1 ASN A 144 -23.839 -12.409 -1.910 1.00 0.00 O ATOM 168 ND2 ASN A 144 -24.349 -12.584 0.277 1.00 0.00 N ATOM 0 H ASN A 144 -23.215 -7.996 -0.517 1.00 0.00 H new ATOM 0 HA ASN A 144 -21.723 -10.408 -0.642 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -23.942 -10.176 0.478 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -24.697 -9.871 -1.074 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -24.470 -13.596 0.229 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -24.483 -12.096 1.162 1.00 0.00 H new ATOM 175 N GLY A 145 -23.598 -9.703 -3.293 1.00 0.00 N ATOM 176 CA GLY A 145 -23.719 -9.870 -4.732 1.00 0.00 C ATOM 177 C GLY A 145 -23.090 -11.189 -5.186 1.00 0.00 C ATOM 178 O GLY A 145 -23.004 -12.140 -4.410 1.00 0.00 O ATOM 0 H GLY A 145 -24.393 -9.244 -2.849 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -24.771 -9.848 -5.017 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -23.233 -9.037 -5.240 1.00 0.00 H new ATOM 182 N ASN A 146 -22.666 -11.204 -6.441 1.00 0.00 N ATOM 183 CA ASN A 146 -22.047 -12.391 -7.008 1.00 0.00 C ATOM 184 C ASN A 146 -21.831 -12.181 -8.508 1.00 0.00 C ATOM 185 O ASN A 146 -22.018 -13.103 -9.301 1.00 0.00 O ATOM 186 CB ASN A 146 -22.942 -13.618 -6.826 1.00 0.00 C ATOM 187 CG ASN A 146 -22.305 -14.623 -5.863 1.00 0.00 C ATOM 188 OD1 ASN A 146 -22.634 -14.692 -4.691 1.00 0.00 O ATOM 189 ND2 ASN A 146 -21.379 -15.396 -6.423 1.00 0.00 N ATOM 0 H ASN A 146 -22.739 -10.414 -7.082 1.00 0.00 H new ATOM 0 HA ASN A 146 -21.100 -12.556 -6.495 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -23.915 -13.309 -6.444 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -23.115 -14.093 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -20.896 -16.100 -5.864 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -21.152 -15.285 -7.411 1.00 0.00 H new ATOM 196 N ASP A 147 -21.440 -10.963 -8.852 1.00 0.00 N ATOM 197 CA ASP A 147 -21.196 -10.620 -10.243 1.00 0.00 C ATOM 198 C ASP A 147 -19.724 -10.870 -10.575 1.00 0.00 C ATOM 199 O ASP A 147 -18.861 -10.064 -10.230 1.00 0.00 O ATOM 200 CB ASP A 147 -21.497 -9.144 -10.507 1.00 0.00 C ATOM 201 CG ASP A 147 -20.963 -8.176 -9.449 1.00 0.00 C ATOM 202 OD1 ASP A 147 -19.727 -7.992 -9.421 1.00 0.00 O ATOM 203 OD2 ASP A 147 -21.803 -7.642 -8.693 1.00 0.00 O ATOM 0 H ASP A 147 -21.286 -10.201 -8.192 1.00 0.00 H new ATOM 0 HA ASP A 147 -21.848 -11.237 -10.862 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.076 -8.870 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.577 -9.017 -10.582 1.00 0.00 H new ATOM 208 N GLU A 148 -19.483 -11.990 -11.240 1.00 0.00 N ATOM 209 CA GLU A 148 -18.129 -12.357 -11.622 1.00 0.00 C ATOM 210 C GLU A 148 -17.344 -11.115 -12.050 1.00 0.00 C ATOM 211 O GLU A 148 -16.161 -10.987 -11.738 1.00 0.00 O ATOM 212 CB GLU A 148 -18.139 -13.408 -12.733 1.00 0.00 C ATOM 213 CG GLU A 148 -16.946 -14.358 -12.600 1.00 0.00 C ATOM 214 CD GLU A 148 -17.104 -15.268 -11.380 1.00 0.00 C ATOM 215 OE1 GLU A 148 -17.971 -16.165 -11.449 1.00 0.00 O ATOM 216 OE2 GLU A 148 -16.352 -15.046 -10.406 1.00 0.00 O ATOM 0 H GLU A 148 -20.202 -12.656 -11.524 1.00 0.00 H new ATOM 0 HA GLU A 148 -17.634 -12.796 -10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -19.068 -13.977 -12.692 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.110 -12.915 -13.705 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.857 -14.964 -13.501 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.025 -13.781 -12.511 1.00 0.00 H new ATOM 223 N GLU A 149 -18.034 -10.233 -12.757 1.00 0.00 N ATOM 224 CA GLU A 149 -17.416 -9.006 -13.231 1.00 0.00 C ATOM 225 C GLU A 149 -16.534 -8.399 -12.137 1.00 0.00 C ATOM 226 O GLU A 149 -15.445 -7.902 -12.418 1.00 0.00 O ATOM 227 CB GLU A 149 -18.474 -8.005 -13.701 1.00 0.00 C ATOM 228 CG GLU A 149 -19.095 -7.266 -12.514 1.00 0.00 C ATOM 229 CD GLU A 149 -20.379 -6.545 -12.929 1.00 0.00 C ATOM 230 OE1 GLU A 149 -20.276 -5.667 -13.813 1.00 0.00 O ATOM 231 OE2 GLU A 149 -21.434 -6.887 -12.354 1.00 0.00 O ATOM 0 H GLU A 149 -19.015 -10.343 -13.013 1.00 0.00 H new ATOM 0 HA GLU A 149 -16.786 -9.247 -14.087 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.022 -7.287 -14.385 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.253 -8.527 -14.257 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.313 -7.974 -11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -18.381 -6.545 -12.116 1.00 0.00 H new ATOM 238 N ASP A 150 -17.038 -8.459 -10.914 1.00 0.00 N ATOM 239 CA ASP A 150 -16.312 -7.922 -9.776 1.00 0.00 C ATOM 240 C ASP A 150 -16.428 -8.891 -8.598 1.00 0.00 C ATOM 241 O ASP A 150 -17.478 -9.496 -8.388 1.00 0.00 O ATOM 242 CB ASP A 150 -16.890 -6.574 -9.340 1.00 0.00 C ATOM 243 CG ASP A 150 -16.820 -6.299 -7.836 1.00 0.00 C ATOM 244 OD1 ASP A 150 -15.705 -5.984 -7.367 1.00 0.00 O ATOM 245 OD2 ASP A 150 -17.884 -6.408 -7.189 1.00 0.00 O ATOM 0 H ASP A 150 -17.942 -8.872 -10.686 1.00 0.00 H new ATOM 0 HA ASP A 150 -15.272 -7.789 -10.072 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -16.358 -5.780 -9.865 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.932 -6.523 -9.656 1.00 0.00 H new ATOM 250 N LEU A 151 -15.333 -9.009 -7.861 1.00 0.00 N ATOM 251 CA LEU A 151 -15.299 -9.894 -6.709 1.00 0.00 C ATOM 252 C LEU A 151 -16.011 -9.222 -5.534 1.00 0.00 C ATOM 253 O LEU A 151 -15.939 -8.006 -5.373 1.00 0.00 O ATOM 254 CB LEU A 151 -13.860 -10.313 -6.398 1.00 0.00 C ATOM 255 CG LEU A 151 -13.561 -10.652 -4.936 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.041 -12.085 -4.802 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.599 -9.633 -4.323 1.00 0.00 C ATOM 0 H LEU A 151 -14.463 -8.507 -8.039 1.00 0.00 H new ATOM 0 HA LEU A 151 -15.837 -10.818 -6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.616 -11.182 -7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.193 -9.508 -6.707 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.493 -10.593 -4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.836 -12.301 -3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.792 -12.781 -5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.124 -12.195 -5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.403 -9.897 -3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.663 -9.635 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.045 -8.639 -4.367 1.00 0.00 H new ATOM 269 N PRO A 152 -16.700 -10.067 -4.721 1.00 0.00 N ATOM 270 CA PRO A 152 -17.426 -9.569 -3.565 1.00 0.00 C ATOM 271 C PRO A 152 -16.465 -9.206 -2.431 1.00 0.00 C ATOM 272 O PRO A 152 -15.251 -9.343 -2.571 1.00 0.00 O ATOM 273 CB PRO A 152 -18.388 -10.685 -3.193 1.00 0.00 C ATOM 274 CG PRO A 152 -17.849 -11.940 -3.858 1.00 0.00 C ATOM 275 CD PRO A 152 -16.807 -11.515 -4.880 1.00 0.00 C ATOM 0 HA PRO A 152 -17.969 -8.647 -3.774 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.443 -10.809 -2.111 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.397 -10.462 -3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.407 -12.605 -3.116 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.655 -12.492 -4.341 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -15.851 -12.005 -4.698 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -17.113 -11.781 -5.892 1.00 0.00 H new ATOM 283 N PHE A 153 -17.046 -8.749 -1.330 1.00 0.00 N ATOM 284 CA PHE A 153 -16.257 -8.365 -0.172 1.00 0.00 C ATOM 285 C PHE A 153 -17.159 -7.974 1.001 1.00 0.00 C ATOM 286 O PHE A 153 -18.376 -7.887 0.849 1.00 0.00 O ATOM 287 CB PHE A 153 -15.421 -7.151 -0.583 1.00 0.00 C ATOM 288 CG PHE A 153 -16.141 -6.191 -1.532 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.983 -5.246 -1.032 1.00 0.00 C ATOM 290 CD2 PHE A 153 -15.942 -6.282 -2.874 1.00 0.00 C ATOM 291 CE1 PHE A 153 -17.652 -4.354 -1.912 1.00 0.00 C ATOM 292 CE2 PHE A 153 -16.611 -5.391 -3.754 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.452 -4.445 -3.254 1.00 0.00 C ATOM 0 H PHE A 153 -18.053 -8.636 -1.216 1.00 0.00 H new ATOM 0 HA PHE A 153 -15.633 -9.200 0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -15.126 -6.606 0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -14.505 -7.499 -1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -17.143 -5.174 0.034 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -15.275 -7.033 -3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -18.320 -3.603 -1.515 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -16.453 -5.464 -4.820 1.00 0.00 H new ATOM 0 HZ PHE A 153 -17.961 -3.767 -3.923 1.00 0.00 H new ATOM 303 N LYS A 154 -16.526 -7.748 2.142 1.00 0.00 N ATOM 304 CA LYS A 154 -17.256 -7.369 3.340 1.00 0.00 C ATOM 305 C LYS A 154 -16.754 -6.009 3.829 1.00 0.00 C ATOM 306 O LYS A 154 -15.761 -5.491 3.321 1.00 0.00 O ATOM 307 CB LYS A 154 -17.166 -8.473 4.395 1.00 0.00 C ATOM 308 CG LYS A 154 -15.769 -8.524 5.018 1.00 0.00 C ATOM 309 CD LYS A 154 -15.794 -9.252 6.363 1.00 0.00 C ATOM 310 CE LYS A 154 -14.572 -8.887 7.207 1.00 0.00 C ATOM 311 NZ LYS A 154 -13.961 -10.103 7.788 1.00 0.00 N ATOM 0 H LYS A 154 -15.516 -7.820 2.263 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.318 -7.257 3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -17.909 -8.299 5.173 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.401 -9.435 3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -15.083 -9.030 4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -15.391 -7.511 5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -16.704 -8.993 6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.817 -10.329 6.197 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -13.840 -8.364 6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -14.864 -8.203 8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -13.133 -9.837 8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -14.656 -10.586 8.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -13.664 -10.742 7.023 1.00 0.00 H new ATOM 325 N LYS A 155 -17.463 -5.469 4.809 1.00 0.00 N ATOM 326 CA LYS A 155 -17.102 -4.179 5.372 1.00 0.00 C ATOM 327 C LYS A 155 -15.707 -4.272 5.995 1.00 0.00 C ATOM 328 O LYS A 155 -15.498 -5.021 6.948 1.00 0.00 O ATOM 329 CB LYS A 155 -18.180 -3.698 6.346 1.00 0.00 C ATOM 330 CG LYS A 155 -18.730 -2.335 5.925 1.00 0.00 C ATOM 331 CD LYS A 155 -17.698 -1.229 6.164 1.00 0.00 C ATOM 332 CE LYS A 155 -17.510 -0.969 7.660 1.00 0.00 C ATOM 333 NZ LYS A 155 -18.031 0.368 8.023 1.00 0.00 N ATOM 0 H LYS A 155 -18.286 -5.902 5.228 1.00 0.00 H new ATOM 0 HA LYS A 155 -17.053 -3.422 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -18.991 -4.425 6.385 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.764 -3.631 7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -19.004 -2.360 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.639 -2.117 6.486 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -16.745 -1.513 5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -18.020 -0.313 5.670 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -18.027 -1.736 8.236 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -16.453 -1.036 7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -17.896 0.529 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -17.519 1.097 7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -19.045 0.419 7.796 1.00 0.00 H new ATOM 347 N GLY A 156 -14.789 -3.500 5.431 1.00 0.00 N ATOM 348 CA GLY A 156 -13.421 -3.486 5.920 1.00 0.00 C ATOM 349 C GLY A 156 -12.655 -4.720 5.438 1.00 0.00 C ATOM 350 O GLY A 156 -11.897 -5.320 6.199 1.00 0.00 O ATOM 0 H GLY A 156 -14.966 -2.880 4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.917 -2.583 5.576 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -13.421 -3.456 7.010 1.00 0.00 H new ATOM 354 N ASP A 157 -12.878 -5.061 4.178 1.00 0.00 N ATOM 355 CA ASP A 157 -12.218 -6.212 3.586 1.00 0.00 C ATOM 356 C ASP A 157 -10.857 -5.784 3.030 1.00 0.00 C ATOM 357 O ASP A 157 -10.632 -4.603 2.772 1.00 0.00 O ATOM 358 CB ASP A 157 -13.041 -6.785 2.431 1.00 0.00 C ATOM 359 CG ASP A 157 -12.879 -8.290 2.206 1.00 0.00 C ATOM 360 OD1 ASP A 157 -12.469 -8.967 3.173 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.169 -8.729 1.072 1.00 0.00 O ATOM 0 H ASP A 157 -13.507 -4.560 3.550 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.105 -6.971 4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.094 -6.571 2.614 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -12.765 -6.264 1.514 1.00 0.00 H new ATOM 366 N ILE A 158 -9.987 -6.769 2.862 1.00 0.00 N ATOM 367 CA ILE A 158 -8.656 -6.509 2.341 1.00 0.00 C ATOM 368 C ILE A 158 -8.593 -6.940 0.875 1.00 0.00 C ATOM 369 O ILE A 158 -9.151 -7.971 0.504 1.00 0.00 O ATOM 370 CB ILE A 158 -7.596 -7.174 3.224 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.081 -6.202 4.287 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.462 -7.751 2.377 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.595 -6.586 5.676 1.00 0.00 C ATOM 0 H ILE A 158 -10.178 -7.748 3.077 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.438 -5.441 2.369 1.00 0.00 H new ATOM 0 HB ILE A 158 -8.062 -8.008 3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -5.991 -6.201 4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.401 -5.189 4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.723 -8.217 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.863 -8.497 1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.990 -6.951 1.807 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.214 -5.879 6.413 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.685 -6.563 5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -7.253 -7.590 5.926 1.00 0.00 H new ATOM 385 N LEU A 159 -7.909 -6.129 0.082 1.00 0.00 N ATOM 386 CA LEU A 159 -7.766 -6.414 -1.336 1.00 0.00 C ATOM 387 C LEU A 159 -6.416 -5.884 -1.826 1.00 0.00 C ATOM 388 O LEU A 159 -6.161 -4.682 -1.771 1.00 0.00 O ATOM 389 CB LEU A 159 -8.962 -5.864 -2.116 1.00 0.00 C ATOM 390 CG LEU A 159 -10.315 -6.510 -1.814 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.465 -5.555 -2.142 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.458 -7.849 -2.540 1.00 0.00 C ATOM 0 H LEU A 159 -7.448 -5.275 0.394 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.768 -7.490 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.040 -4.795 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.758 -5.976 -3.181 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.363 -6.716 -0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.415 -6.039 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.369 -4.650 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.431 -5.294 -3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.429 -8.287 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.379 -7.690 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.668 -8.526 -2.215 1.00 0.00 H new ATOM 404 N ARG A 160 -5.588 -6.808 -2.291 1.00 0.00 N ATOM 405 CA ARG A 160 -4.270 -6.448 -2.789 1.00 0.00 C ATOM 406 C ARG A 160 -4.347 -6.074 -4.271 1.00 0.00 C ATOM 407 O ARG A 160 -5.031 -6.738 -5.047 1.00 0.00 O ATOM 408 CB ARG A 160 -3.282 -7.602 -2.611 1.00 0.00 C ATOM 409 CG ARG A 160 -2.133 -7.498 -3.617 1.00 0.00 C ATOM 410 CD ARG A 160 -2.429 -8.320 -4.873 1.00 0.00 C ATOM 411 NE ARG A 160 -1.329 -9.279 -5.121 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.164 -8.953 -5.696 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.061 -7.692 -6.087 1.00 0.00 N ATOM 414 NH2 ARG A 160 0.777 -9.890 -5.881 1.00 0.00 N ATOM 0 H ARG A 160 -5.803 -7.804 -2.334 1.00 0.00 H new ATOM 0 HA ARG A 160 -3.919 -5.592 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.884 -7.592 -1.596 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -3.800 -8.552 -2.741 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.977 -6.454 -3.889 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.209 -7.849 -3.157 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.370 -8.857 -4.753 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.546 -7.658 -5.731 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.467 -10.249 -4.836 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.655 -6.979 -5.947 1.00 0.00 H new ATOM 0 HH12 ARG A 160 0.948 -7.444 -6.525 1.00 0.00 H new ATOM 0 HH21 ARG A 160 0.606 -10.851 -5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 160 1.664 -9.642 -6.319 1.00 0.00 H new ATOM 428 N ILE A 161 -3.636 -5.011 -4.617 1.00 0.00 N ATOM 429 CA ILE A 161 -3.615 -4.542 -5.991 1.00 0.00 C ATOM 430 C ILE A 161 -2.549 -5.314 -6.775 1.00 0.00 C ATOM 431 O ILE A 161 -1.391 -5.369 -6.364 1.00 0.00 O ATOM 432 CB ILE A 161 -3.430 -3.023 -6.037 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.739 -2.322 -6.404 1.00 0.00 C ATOM 434 CG2 ILE A 161 -2.289 -2.637 -6.980 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.147 -2.642 -7.844 1.00 0.00 C ATOM 0 H ILE A 161 -3.071 -4.462 -3.970 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.572 -4.739 -6.474 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.151 -2.683 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.528 -2.636 -5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.624 -1.245 -6.285 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -2.179 -1.553 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.361 -3.091 -6.633 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -2.513 -2.992 -7.986 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.081 -2.131 -8.080 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.367 -2.305 -8.527 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.284 -3.718 -7.953 1.00 0.00 H new ATOM 447 N ARG A 162 -2.981 -5.891 -7.887 1.00 0.00 N ATOM 448 CA ARG A 162 -2.079 -6.657 -8.729 1.00 0.00 C ATOM 449 C ARG A 162 -2.064 -6.084 -10.148 1.00 0.00 C ATOM 450 O ARG A 162 -1.000 -5.791 -10.692 1.00 0.00 O ATOM 451 CB ARG A 162 -2.494 -8.129 -8.785 1.00 0.00 C ATOM 452 CG ARG A 162 -1.299 -9.023 -9.124 1.00 0.00 C ATOM 453 CD ARG A 162 -1.752 -10.455 -9.415 1.00 0.00 C ATOM 454 NE ARG A 162 -0.697 -11.177 -10.161 1.00 0.00 N ATOM 455 CZ ARG A 162 -0.313 -10.869 -11.408 1.00 0.00 C ATOM 456 NH1 ARG A 162 -0.896 -9.850 -12.056 1.00 0.00 N ATOM 457 NH2 ARG A 162 0.653 -11.579 -12.006 1.00 0.00 N ATOM 0 H ARG A 162 -3.943 -5.843 -8.224 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.081 -6.589 -8.295 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.916 -8.428 -7.826 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.276 -8.262 -9.533 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -0.773 -8.621 -9.990 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -0.593 -9.023 -8.294 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -1.969 -10.974 -8.481 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.675 -10.443 -9.994 1.00 0.00 H new ATOM 0 HE ARG A 162 -0.233 -11.958 -9.697 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -1.631 -9.310 -11.600 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -0.604 -9.615 -13.005 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.096 -12.354 -11.513 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.945 -11.345 -12.955 1.00 0.00 H new ATOM 471 N ASP A 163 -3.256 -5.945 -10.708 1.00 0.00 N ATOM 472 CA ASP A 163 -3.394 -5.413 -12.054 1.00 0.00 C ATOM 473 C ASP A 163 -4.396 -4.256 -12.040 1.00 0.00 C ATOM 474 O ASP A 163 -5.389 -4.299 -11.316 1.00 0.00 O ATOM 475 CB ASP A 163 -3.916 -6.480 -13.017 1.00 0.00 C ATOM 476 CG ASP A 163 -2.972 -7.661 -13.247 1.00 0.00 C ATOM 477 OD1 ASP A 163 -1.747 -7.437 -13.143 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.497 -8.763 -13.521 1.00 0.00 O ATOM 0 H ASP A 163 -4.136 -6.191 -10.255 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.412 -5.077 -12.387 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.863 -6.861 -12.635 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.126 -6.010 -13.978 1.00 0.00 H new ATOM 483 N LYS A 164 -4.100 -3.250 -12.851 1.00 0.00 N ATOM 484 CA LYS A 164 -4.963 -2.085 -12.941 1.00 0.00 C ATOM 485 C LYS A 164 -5.071 -1.648 -14.403 1.00 0.00 C ATOM 486 O LYS A 164 -4.709 -0.524 -14.747 1.00 0.00 O ATOM 487 CB LYS A 164 -4.471 -0.980 -12.004 1.00 0.00 C ATOM 488 CG LYS A 164 -5.177 0.345 -12.299 1.00 0.00 C ATOM 489 CD LYS A 164 -4.178 1.410 -12.754 1.00 0.00 C ATOM 490 CE LYS A 164 -3.662 2.221 -11.563 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.493 1.552 -10.949 1.00 0.00 N ATOM 0 H LYS A 164 -3.276 -3.218 -13.451 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.971 -2.330 -12.606 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.651 -1.269 -10.969 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.394 -0.855 -12.117 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.931 0.195 -13.072 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.699 0.689 -11.406 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.341 0.934 -13.265 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -4.654 2.076 -13.474 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.385 3.223 -11.890 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.454 2.335 -10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.155 2.115 -10.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.769 0.605 -10.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.733 1.465 -11.654 1.00 0.00 H new ATOM 505 N PRO A 165 -5.582 -2.584 -15.247 1.00 0.00 N ATOM 506 CA PRO A 165 -5.743 -2.307 -16.664 1.00 0.00 C ATOM 507 C PRO A 165 -6.936 -1.382 -16.911 1.00 0.00 C ATOM 508 O PRO A 165 -6.792 -0.328 -17.527 1.00 0.00 O ATOM 509 CB PRO A 165 -5.903 -3.671 -17.316 1.00 0.00 C ATOM 510 CG PRO A 165 -6.292 -4.624 -16.197 1.00 0.00 C ATOM 511 CD PRO A 165 -6.022 -3.926 -14.875 1.00 0.00 C ATOM 0 HA PRO A 165 -4.891 -1.775 -17.088 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -6.668 -3.646 -18.092 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.976 -3.987 -17.794 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.344 -4.897 -16.277 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.717 -5.548 -16.265 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.918 -3.891 -14.255 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.257 -4.448 -14.300 1.00 0.00 H new ATOM 519 N GLU A 166 -8.088 -1.811 -16.417 1.00 0.00 N ATOM 520 CA GLU A 166 -9.305 -1.034 -16.575 1.00 0.00 C ATOM 521 C GLU A 166 -9.273 0.198 -15.668 1.00 0.00 C ATOM 522 O GLU A 166 -8.291 0.427 -14.963 1.00 0.00 O ATOM 523 CB GLU A 166 -10.543 -1.890 -16.292 1.00 0.00 C ATOM 524 CG GLU A 166 -10.434 -3.253 -16.979 1.00 0.00 C ATOM 525 CD GLU A 166 -11.782 -3.978 -16.972 1.00 0.00 C ATOM 526 OE1 GLU A 166 -12.366 -4.082 -15.873 1.00 0.00 O ATOM 527 OE2 GLU A 166 -12.198 -4.412 -18.068 1.00 0.00 O ATOM 0 H GLU A 166 -8.204 -2.687 -15.907 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.364 -0.697 -17.610 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -10.656 -2.028 -15.217 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -11.436 -1.372 -16.642 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -10.093 -3.121 -18.006 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.686 -3.862 -16.471 1.00 0.00 H new ATOM 534 N GLU A 167 -10.356 0.958 -15.715 1.00 0.00 N ATOM 535 CA GLU A 167 -10.463 2.161 -14.908 1.00 0.00 C ATOM 536 C GLU A 167 -11.503 1.966 -13.803 1.00 0.00 C ATOM 537 O GLU A 167 -12.581 1.426 -14.047 1.00 0.00 O ATOM 538 CB GLU A 167 -10.803 3.375 -15.774 1.00 0.00 C ATOM 539 CG GLU A 167 -10.235 4.659 -15.164 1.00 0.00 C ATOM 540 CD GLU A 167 -10.673 5.886 -15.966 1.00 0.00 C ATOM 541 OE1 GLU A 167 -10.844 5.730 -17.194 1.00 0.00 O ATOM 542 OE2 GLU A 167 -10.827 6.953 -15.332 1.00 0.00 O ATOM 0 H GLU A 167 -11.169 0.764 -16.300 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.496 2.350 -14.442 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.400 3.235 -16.777 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -11.885 3.463 -15.875 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -10.571 4.755 -14.132 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.147 4.605 -15.141 1.00 0.00 H new ATOM 549 N GLN A 168 -11.145 2.419 -12.610 1.00 0.00 N ATOM 550 CA GLN A 168 -12.034 2.301 -11.466 1.00 0.00 C ATOM 551 C GLN A 168 -11.990 0.879 -10.904 1.00 0.00 C ATOM 552 O GLN A 168 -11.782 0.688 -9.707 1.00 0.00 O ATOM 553 CB GLN A 168 -13.463 2.700 -11.841 1.00 0.00 C ATOM 554 CG GLN A 168 -13.499 4.099 -12.458 1.00 0.00 C ATOM 555 CD GLN A 168 -14.201 4.080 -13.817 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.041 3.242 -14.099 1.00 0.00 O ATOM 557 NE2 GLN A 168 -13.811 5.050 -14.641 1.00 0.00 N ATOM 0 H GLN A 168 -10.251 2.868 -12.411 1.00 0.00 H new ATOM 0 HA GLN A 168 -11.692 2.987 -10.691 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.873 1.977 -12.547 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.096 2.674 -10.954 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -14.017 4.783 -11.786 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -12.483 4.475 -12.575 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -13.102 5.720 -14.341 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.221 5.124 -15.572 1.00 0.00 H new ATOM 566 N TRP A 169 -12.190 -0.082 -11.795 1.00 0.00 N ATOM 567 CA TRP A 169 -12.176 -1.480 -11.401 1.00 0.00 C ATOM 568 C TRP A 169 -10.800 -2.054 -11.742 1.00 0.00 C ATOM 569 O TRP A 169 -10.414 -2.097 -12.909 1.00 0.00 O ATOM 570 CB TRP A 169 -13.324 -2.247 -12.062 1.00 0.00 C ATOM 571 CG TRP A 169 -14.700 -1.612 -11.850 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.260 -0.609 -12.538 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.673 -1.982 -10.850 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.518 -0.306 -12.057 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.776 -1.168 -10.998 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.622 -2.973 -9.854 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.912 -1.260 -10.184 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.764 -3.053 -9.049 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.884 -2.240 -9.185 1.00 0.00 C ATOM 0 H TRP A 169 -12.362 0.080 -12.787 1.00 0.00 H new ATOM 0 HA TRP A 169 -12.338 -1.580 -10.328 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -13.130 -2.320 -13.132 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -13.340 -3.264 -11.671 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -14.787 -0.101 -13.365 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -17.143 0.417 -12.413 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -14.769 -3.621 -9.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -18.764 -0.610 -10.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -16.776 -3.798 -8.267 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -18.728 -2.364 -8.523 1.00 0.00 H new ATOM 590 N TRP A 170 -10.097 -2.479 -10.703 1.00 0.00 N ATOM 591 CA TRP A 170 -8.771 -3.048 -10.877 1.00 0.00 C ATOM 592 C TRP A 170 -8.797 -4.480 -10.339 1.00 0.00 C ATOM 593 O TRP A 170 -9.662 -4.830 -9.538 1.00 0.00 O ATOM 594 CB TRP A 170 -7.708 -2.175 -10.208 1.00 0.00 C ATOM 595 CG TRP A 170 -7.818 -0.689 -10.548 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.338 -0.130 -11.650 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.374 0.416 -9.732 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.263 1.247 -11.604 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.657 1.589 -10.400 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.753 0.423 -8.471 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.356 2.856 -9.886 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.458 1.697 -7.971 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.737 2.888 -8.631 1.00 0.00 C ATOM 0 H TRP A 170 -10.421 -2.441 -9.737 1.00 0.00 H new ATOM 0 HA TRP A 170 -8.499 -3.078 -11.932 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -7.781 -2.296 -9.127 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.721 -2.532 -10.503 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -8.763 -0.688 -12.471 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -8.591 1.894 -12.321 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.522 -0.483 -7.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.589 3.760 -10.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.980 1.759 -7.004 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.477 3.833 -8.178 1.00 0.00 H new ATOM 614 N ASN A 171 -7.837 -5.268 -10.800 1.00 0.00 N ATOM 615 CA ASN A 171 -7.739 -6.655 -10.374 1.00 0.00 C ATOM 616 C ASN A 171 -6.946 -6.726 -9.067 1.00 0.00 C ATOM 617 O ASN A 171 -5.733 -6.524 -9.061 1.00 0.00 O ATOM 618 CB ASN A 171 -7.007 -7.501 -11.418 1.00 0.00 C ATOM 619 CG ASN A 171 -7.743 -8.818 -11.669 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.922 -8.851 -11.981 1.00 0.00 O ATOM 621 ND2 ASN A 171 -6.984 -9.899 -11.517 1.00 0.00 N ATOM 0 H ASN A 171 -7.121 -4.974 -11.464 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.750 -7.041 -10.242 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.924 -6.943 -12.351 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.992 -7.706 -11.078 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -7.382 -10.827 -11.663 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -6.003 -9.801 -11.254 1.00 0.00 H new ATOM 628 N ALA A 172 -7.664 -7.016 -7.992 1.00 0.00 N ATOM 629 CA ALA A 172 -7.043 -7.118 -6.683 1.00 0.00 C ATOM 630 C ALA A 172 -7.236 -8.535 -6.140 1.00 0.00 C ATOM 631 O ALA A 172 -8.245 -9.180 -6.422 1.00 0.00 O ATOM 632 CB ALA A 172 -7.629 -6.053 -5.755 1.00 0.00 C ATOM 0 H ALA A 172 -8.670 -7.184 -8.001 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.971 -6.935 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.163 -6.130 -4.773 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.439 -5.064 -6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.704 -6.205 -5.659 1.00 0.00 H new ATOM 638 N GLU A 173 -6.255 -8.979 -5.369 1.00 0.00 N ATOM 639 CA GLU A 173 -6.304 -10.308 -4.784 1.00 0.00 C ATOM 640 C GLU A 173 -6.869 -10.241 -3.363 1.00 0.00 C ATOM 641 O GLU A 173 -6.186 -9.799 -2.441 1.00 0.00 O ATOM 642 CB GLU A 173 -4.923 -10.964 -4.795 1.00 0.00 C ATOM 643 CG GLU A 173 -5.021 -12.454 -4.462 1.00 0.00 C ATOM 644 CD GLU A 173 -3.657 -13.014 -4.048 1.00 0.00 C ATOM 645 OE1 GLU A 173 -2.765 -13.038 -4.922 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.541 -13.406 -2.867 1.00 0.00 O ATOM 0 H GLU A 173 -5.420 -8.441 -5.135 1.00 0.00 H new ATOM 0 HA GLU A 173 -6.967 -10.926 -5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.464 -10.836 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.275 -10.468 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.740 -12.604 -3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.395 -13.000 -5.328 1.00 0.00 H new ATOM 653 N ASP A 174 -8.109 -10.688 -3.232 1.00 0.00 N ATOM 654 CA ASP A 174 -8.772 -10.685 -1.940 1.00 0.00 C ATOM 655 C ASP A 174 -7.893 -11.408 -0.917 1.00 0.00 C ATOM 656 O ASP A 174 -6.888 -12.018 -1.280 1.00 0.00 O ATOM 657 CB ASP A 174 -10.116 -11.414 -2.008 1.00 0.00 C ATOM 658 CG ASP A 174 -11.118 -11.029 -0.918 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.735 -10.201 -0.063 1.00 0.00 O ATOM 660 OD2 ASP A 174 -12.243 -11.570 -0.964 1.00 0.00 O ATOM 0 H ASP A 174 -8.672 -11.055 -4.000 1.00 0.00 H new ATOM 0 HA ASP A 174 -8.939 -9.648 -1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.568 -11.220 -2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.933 -12.487 -1.950 1.00 0.00 H new ATOM 665 N SER A 175 -8.304 -11.315 0.339 1.00 0.00 N ATOM 666 CA SER A 175 -7.566 -11.952 1.416 1.00 0.00 C ATOM 667 C SER A 175 -7.860 -13.454 1.434 1.00 0.00 C ATOM 668 O SER A 175 -7.826 -14.084 2.491 1.00 0.00 O ATOM 669 CB SER A 175 -7.912 -11.326 2.768 1.00 0.00 C ATOM 670 OG SER A 175 -6.766 -11.188 3.602 1.00 0.00 O ATOM 0 H SER A 175 -9.138 -10.808 0.635 1.00 0.00 H new ATOM 0 HA SER A 175 -6.502 -11.799 1.239 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.364 -10.347 2.609 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.656 -11.942 3.273 1.00 0.00 H new ATOM 0 HG SER A 175 -7.029 -10.783 4.455 1.00 0.00 H new ATOM 676 N GLU A 176 -8.143 -13.984 0.254 1.00 0.00 N ATOM 677 CA GLU A 176 -8.443 -15.400 0.121 1.00 0.00 C ATOM 678 C GLU A 176 -7.709 -15.988 -1.084 1.00 0.00 C ATOM 679 O GLU A 176 -7.749 -17.196 -1.312 1.00 0.00 O ATOM 680 CB GLU A 176 -9.952 -15.632 0.012 1.00 0.00 C ATOM 681 CG GLU A 176 -10.612 -15.601 1.392 1.00 0.00 C ATOM 682 CD GLU A 176 -12.138 -15.623 1.270 1.00 0.00 C ATOM 683 OE1 GLU A 176 -12.620 -16.243 0.297 1.00 0.00 O ATOM 684 OE2 GLU A 176 -12.787 -15.018 2.150 1.00 0.00 O ATOM 0 H GLU A 176 -8.171 -13.458 -0.620 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.093 -15.911 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.396 -14.867 -0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.142 -16.594 -0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -10.278 -16.457 1.978 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.299 -14.705 1.929 1.00 0.00 H new ATOM 691 N GLY A 177 -7.055 -15.106 -1.827 1.00 0.00 N ATOM 692 CA GLY A 177 -6.313 -15.523 -3.004 1.00 0.00 C ATOM 693 C GLY A 177 -7.150 -15.343 -4.272 1.00 0.00 C ATOM 694 O GLY A 177 -6.666 -15.577 -5.378 1.00 0.00 O ATOM 0 H GLY A 177 -7.024 -14.105 -1.636 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -5.395 -14.941 -3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -6.020 -16.568 -2.902 1.00 0.00 H new ATOM 698 N LYS A 178 -8.392 -14.931 -4.069 1.00 0.00 N ATOM 699 CA LYS A 178 -9.302 -14.718 -5.182 1.00 0.00 C ATOM 700 C LYS A 178 -8.965 -13.389 -5.862 1.00 0.00 C ATOM 701 O LYS A 178 -9.178 -12.322 -5.289 1.00 0.00 O ATOM 702 CB LYS A 178 -10.755 -14.818 -4.714 1.00 0.00 C ATOM 703 CG LYS A 178 -11.712 -14.877 -5.906 1.00 0.00 C ATOM 704 CD LYS A 178 -11.603 -16.221 -6.630 1.00 0.00 C ATOM 705 CE LYS A 178 -12.974 -16.888 -6.757 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.192 -17.842 -5.647 1.00 0.00 N ATOM 0 H LYS A 178 -8.790 -14.739 -3.150 1.00 0.00 H new ATOM 0 HA LYS A 178 -9.179 -15.501 -5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -10.882 -15.708 -4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.999 -13.959 -4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -12.736 -14.726 -5.563 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.486 -14.067 -6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.175 -16.071 -7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.924 -16.877 -6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.756 -16.129 -6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.044 -17.410 -7.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.127 -18.285 -5.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.456 -18.576 -5.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.146 -17.335 -4.740 1.00 0.00 H new ATOM 720 N ARG A 179 -8.445 -13.497 -7.076 1.00 0.00 N ATOM 721 CA ARG A 179 -8.077 -12.318 -7.841 1.00 0.00 C ATOM 722 C ARG A 179 -9.212 -11.925 -8.789 1.00 0.00 C ATOM 723 O ARG A 179 -9.569 -12.688 -9.686 1.00 0.00 O ATOM 724 CB ARG A 179 -6.805 -12.563 -8.654 1.00 0.00 C ATOM 725 CG ARG A 179 -5.590 -12.723 -7.737 1.00 0.00 C ATOM 726 CD ARG A 179 -4.287 -12.642 -8.534 1.00 0.00 C ATOM 727 NE ARG A 179 -3.243 -13.463 -7.881 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.965 -14.731 -8.216 1.00 0.00 C ATOM 729 NH1 ARG A 179 -3.653 -15.330 -9.198 1.00 0.00 N ATOM 730 NH2 ARG A 179 -2.001 -15.400 -7.569 1.00 0.00 N ATOM 0 H ARG A 179 -8.270 -14.384 -7.549 1.00 0.00 H new ATOM 0 HA ARG A 179 -7.892 -11.509 -7.134 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.926 -13.459 -9.263 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.641 -11.731 -9.339 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.602 -11.946 -6.973 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.645 -13.680 -7.219 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.452 -12.992 -9.553 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.957 -11.606 -8.602 1.00 0.00 H new ATOM 0 HE ARG A 179 -2.701 -13.037 -7.129 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.388 -14.821 -9.690 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -3.442 -16.295 -9.453 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.478 -14.945 -6.821 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -1.790 -16.365 -7.824 1.00 0.00 H new ATOM 744 N GLY A 180 -9.747 -10.735 -8.557 1.00 0.00 N ATOM 745 CA GLY A 180 -10.834 -10.231 -9.380 1.00 0.00 C ATOM 746 C GLY A 180 -10.831 -8.701 -9.417 1.00 0.00 C ATOM 747 O GLY A 180 -9.924 -8.067 -8.881 1.00 0.00 O ATOM 0 H GLY A 180 -9.448 -10.106 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.740 -10.623 -10.393 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.787 -10.587 -8.988 1.00 0.00 H new ATOM 751 N MET A 181 -11.855 -8.154 -10.055 1.00 0.00 N ATOM 752 CA MET A 181 -11.981 -6.712 -10.169 1.00 0.00 C ATOM 753 C MET A 181 -12.661 -6.121 -8.931 1.00 0.00 C ATOM 754 O MET A 181 -13.708 -6.604 -8.505 1.00 0.00 O ATOM 755 CB MET A 181 -12.800 -6.367 -11.414 1.00 0.00 C ATOM 756 CG MET A 181 -11.899 -6.236 -12.644 1.00 0.00 C ATOM 757 SD MET A 181 -12.310 -7.498 -13.839 1.00 0.00 S ATOM 758 CE MET A 181 -13.307 -6.541 -14.969 1.00 0.00 C ATOM 0 H MET A 181 -12.605 -8.684 -10.498 1.00 0.00 H new ATOM 0 HA MET A 181 -10.982 -6.285 -10.251 1.00 0.00 H new ATOM 0 HB2 MET A 181 -13.548 -7.141 -11.587 1.00 0.00 H new ATOM 0 HB3 MET A 181 -13.339 -5.433 -11.252 1.00 0.00 H new ATOM 0 HG2 MET A 181 -12.019 -5.249 -13.090 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.853 -6.328 -12.351 1.00 0.00 H new ATOM 0 HE1 MET A 181 -14.236 -7.073 -15.174 1.00 0.00 H new ATOM 0 HE2 MET A 181 -13.534 -5.573 -14.523 1.00 0.00 H new ATOM 0 HE3 MET A 181 -12.760 -6.393 -15.900 1.00 0.00 H new ATOM 768 N ILE A 182 -12.036 -5.085 -8.390 1.00 0.00 N ATOM 769 CA ILE A 182 -12.567 -4.425 -7.211 1.00 0.00 C ATOM 770 C ILE A 182 -12.716 -2.928 -7.494 1.00 0.00 C ATOM 771 O ILE A 182 -11.948 -2.359 -8.267 1.00 0.00 O ATOM 772 CB ILE A 182 -11.702 -4.736 -5.987 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.301 -4.141 -6.139 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.660 -6.240 -5.715 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.311 -2.636 -5.858 1.00 0.00 C ATOM 0 H ILE A 182 -11.167 -4.687 -8.747 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.561 -4.807 -6.976 1.00 0.00 H new ATOM 0 HB ILE A 182 -12.158 -4.264 -5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.615 -4.638 -5.454 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.932 -4.324 -7.148 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -11.039 -6.434 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.671 -6.605 -5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -11.240 -6.755 -6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.303 -2.238 -5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -10.980 -2.139 -6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.657 -2.458 -4.840 1.00 0.00 H new ATOM 787 N PRO A 183 -13.737 -2.318 -6.834 1.00 0.00 N ATOM 788 CA PRO A 183 -13.996 -0.898 -7.007 1.00 0.00 C ATOM 789 C PRO A 183 -12.962 -0.056 -6.257 1.00 0.00 C ATOM 790 O PRO A 183 -12.664 -0.324 -5.094 1.00 0.00 O ATOM 791 CB PRO A 183 -15.413 -0.692 -6.495 1.00 0.00 C ATOM 792 CG PRO A 183 -15.724 -1.903 -5.632 1.00 0.00 C ATOM 793 CD PRO A 183 -14.667 -2.959 -5.910 1.00 0.00 C ATOM 0 HA PRO A 183 -13.911 -0.579 -8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.490 0.229 -5.917 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -16.119 -0.610 -7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.722 -1.630 -4.577 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.718 -2.289 -5.860 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.165 -3.268 -4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.107 -3.854 -6.349 1.00 0.00 H new ATOM 801 N VAL A 184 -12.443 0.944 -6.953 1.00 0.00 N ATOM 802 CA VAL A 184 -11.449 1.827 -6.367 1.00 0.00 C ATOM 803 C VAL A 184 -12.141 2.815 -5.427 1.00 0.00 C ATOM 804 O VAL A 184 -11.538 3.288 -4.464 1.00 0.00 O ATOM 805 CB VAL A 184 -10.645 2.516 -7.472 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.838 1.497 -8.280 1.00 0.00 C ATOM 807 CG2 VAL A 184 -11.559 3.338 -8.384 1.00 0.00 C ATOM 0 H VAL A 184 -12.692 1.163 -7.918 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.736 1.257 -5.771 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.942 3.200 -6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.276 2.013 -9.059 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.147 0.974 -7.619 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -10.516 0.777 -8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -10.963 3.817 -9.160 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -12.297 2.682 -8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -12.069 4.101 -7.796 1.00 0.00 H new ATOM 817 N PRO A 185 -13.430 3.107 -5.747 1.00 0.00 N ATOM 818 CA PRO A 185 -14.211 4.030 -4.941 1.00 0.00 C ATOM 819 C PRO A 185 -14.647 3.378 -3.627 1.00 0.00 C ATOM 820 O PRO A 185 -14.504 3.971 -2.559 1.00 0.00 O ATOM 821 CB PRO A 185 -15.382 4.429 -5.824 1.00 0.00 C ATOM 822 CG PRO A 185 -15.468 3.366 -6.908 1.00 0.00 C ATOM 823 CD PRO A 185 -14.176 2.566 -6.878 1.00 0.00 C ATOM 0 HA PRO A 185 -13.642 4.908 -4.636 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -16.307 4.476 -5.249 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -15.226 5.417 -6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -16.325 2.714 -6.737 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -15.609 3.828 -7.885 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.373 1.502 -6.750 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.620 2.678 -7.809 1.00 0.00 H new ATOM 831 N TYR A 186 -15.170 2.168 -3.750 1.00 0.00 N ATOM 832 CA TYR A 186 -15.629 1.429 -2.585 1.00 0.00 C ATOM 833 C TYR A 186 -14.459 1.077 -1.664 1.00 0.00 C ATOM 834 O TYR A 186 -14.603 1.077 -0.443 1.00 0.00 O ATOM 835 CB TYR A 186 -16.246 0.135 -3.123 1.00 0.00 C ATOM 836 CG TYR A 186 -17.740 -0.010 -2.826 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.636 0.910 -3.331 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.191 -1.062 -2.055 1.00 0.00 C ATOM 839 CE1 TYR A 186 -20.043 0.773 -3.052 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.597 -1.199 -1.775 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.453 -0.276 -2.289 1.00 0.00 C ATOM 842 OH TYR A 186 -21.782 -0.406 -2.026 1.00 0.00 O ATOM 0 H TYR A 186 -15.287 1.680 -4.638 1.00 0.00 H new ATOM 0 HA TYR A 186 -16.338 2.023 -2.008 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.094 0.093 -4.202 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -15.716 -0.715 -2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.283 1.733 -3.935 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.489 -1.783 -1.662 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.755 1.486 -3.440 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -19.963 -2.016 -1.171 1.00 0.00 H new ATOM 0 HH TYR A 186 -21.930 -1.200 -1.471 1.00 0.00 H new ATOM 852 N VAL A 187 -13.325 0.785 -2.285 1.00 0.00 N ATOM 853 CA VAL A 187 -12.131 0.433 -1.537 1.00 0.00 C ATOM 854 C VAL A 187 -11.362 1.707 -1.182 1.00 0.00 C ATOM 855 O VAL A 187 -11.761 2.804 -1.568 1.00 0.00 O ATOM 856 CB VAL A 187 -11.292 -0.570 -2.331 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.131 -1.780 -2.745 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.651 0.095 -3.549 1.00 0.00 C ATOM 0 H VAL A 187 -13.209 0.785 -3.298 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.398 -0.057 -0.601 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.491 -0.924 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.511 -2.477 -3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.518 -2.276 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -12.963 -1.450 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -10.060 -0.640 -4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -11.431 0.491 -4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -10.004 0.909 -3.221 1.00 0.00 H new ATOM 868 N GLU A 188 -10.273 1.519 -0.450 1.00 0.00 N ATOM 869 CA GLU A 188 -9.444 2.638 -0.040 1.00 0.00 C ATOM 870 C GLU A 188 -7.964 2.254 -0.095 1.00 0.00 C ATOM 871 O GLU A 188 -7.631 1.082 -0.268 1.00 0.00 O ATOM 872 CB GLU A 188 -9.832 3.124 1.359 1.00 0.00 C ATOM 873 CG GLU A 188 -9.532 2.057 2.413 1.00 0.00 C ATOM 874 CD GLU A 188 -8.395 2.501 3.335 1.00 0.00 C ATOM 875 OE1 GLU A 188 -8.443 3.672 3.771 1.00 0.00 O ATOM 876 OE2 GLU A 188 -7.503 1.661 3.582 1.00 0.00 O ATOM 0 H GLU A 188 -9.946 0.607 -0.131 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.611 3.461 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.286 4.037 1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -10.893 3.373 1.380 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.428 1.861 3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.263 1.122 1.922 1.00 0.00 H new ATOM 883 N LYS A 189 -7.117 3.261 0.056 1.00 0.00 N ATOM 884 CA LYS A 189 -5.681 3.042 0.026 1.00 0.00 C ATOM 885 C LYS A 189 -5.192 2.694 1.434 1.00 0.00 C ATOM 886 O LYS A 189 -4.893 3.584 2.228 1.00 0.00 O ATOM 887 CB LYS A 189 -4.968 4.246 -0.593 1.00 0.00 C ATOM 888 CG LYS A 189 -3.636 3.832 -1.220 1.00 0.00 C ATOM 889 CD LYS A 189 -3.860 3.044 -2.512 1.00 0.00 C ATOM 890 CE LYS A 189 -3.180 1.675 -2.445 1.00 0.00 C ATOM 891 NZ LYS A 189 -2.778 1.230 -3.797 1.00 0.00 N ATOM 0 H LYS A 189 -7.398 4.231 0.200 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.439 2.194 -0.614 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.605 4.700 -1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.794 5.003 0.172 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -3.037 4.719 -1.430 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -3.070 3.225 -0.513 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.929 2.915 -2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.468 3.608 -3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.304 1.728 -1.798 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -3.859 0.946 -2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.201 0.368 -3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.627 1.029 -4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.223 1.979 -4.258 1.00 0.00 H new ATOM 905 N TYR A 190 -5.127 1.397 1.699 1.00 0.00 N ATOM 906 CA TYR A 190 -4.681 0.922 2.998 1.00 0.00 C ATOM 907 C TYR A 190 -3.175 1.132 3.170 1.00 0.00 C ATOM 908 O TYR A 190 -2.392 0.807 2.278 1.00 0.00 O ATOM 909 CB TYR A 190 -4.980 -0.578 3.022 1.00 0.00 C ATOM 910 CG TYR A 190 -4.492 -1.290 4.286 1.00 0.00 C ATOM 911 CD1 TYR A 190 -4.771 -0.759 5.529 1.00 0.00 C ATOM 912 CD2 TYR A 190 -3.770 -2.462 4.182 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.311 -1.428 6.717 1.00 0.00 C ATOM 914 CE2 TYR A 190 -3.310 -3.132 5.371 1.00 0.00 C ATOM 915 CZ TYR A 190 -3.603 -2.581 6.580 1.00 0.00 C ATOM 916 OH TYR A 190 -3.169 -3.213 7.703 1.00 0.00 O ATOM 0 H TYR A 190 -5.375 0.662 1.037 1.00 0.00 H new ATOM 0 HA TYR A 190 -5.185 1.462 3.799 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -6.056 -0.725 2.927 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -4.516 -1.044 2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -5.335 0.159 5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -3.550 -2.876 3.209 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -4.523 -1.023 7.696 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -2.746 -4.050 5.304 1.00 0.00 H new ATOM 0 HH TYR A 190 -2.678 -4.024 7.453 1.00 0.00 H new ATOM 926 N GLY A 191 -2.814 1.676 4.323 1.00 0.00 N ATOM 927 CA GLY A 191 -1.416 1.934 4.624 1.00 0.00 C ATOM 928 C GLY A 191 -0.505 0.955 3.880 1.00 0.00 C ATOM 929 O GLY A 191 -0.830 -0.225 3.750 1.00 0.00 O ATOM 0 H GLY A 191 -3.466 1.945 5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -1.163 2.956 4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -1.249 1.847 5.698 1.00 0.00 H new TER 933 GLY A 191