USER MOD reduce.3.24.130724 H: found=0, std=0, add=450, rem=0, adj=9 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 Set 1.1: A 171 ASN : amide:sc= -0.483 X(o=-3.1,f=-2.8) USER MOD Set 1.2: A 181 MET CE :methyl -173:sc= -2.61 (180deg=-2.8) USER MOD Single : A 134 CYS SG : rot -68:sc= -0.482 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.562 X(o=-0.56,f=-0.19) USER MOD Single : A 146 ASN : amide:sc= -2.79 K(o=-2.8,f=-2.1!) USER MOD Single : A 154 LYS NZ :NH3+ -124:sc= 0.139 (180deg=0.0211) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -174:sc= -1.04 (180deg=-1.19) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot -49:sc= 1.22 USER MOD Single : A 178 LYS NZ :NH3+ 149:sc= -0.338 (180deg=-1.78!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 134 0.490 1.583 3.352 1.00 0.00 N ATOM 2 CA CYS A 134 1.356 0.434 3.154 1.00 0.00 C ATOM 3 C CYS A 134 0.482 -0.819 3.073 1.00 0.00 C ATOM 4 O CYS A 134 -0.360 -1.050 3.941 1.00 0.00 O ATOM 5 CB CYS A 134 2.410 0.323 4.258 1.00 0.00 C ATOM 6 SG CYS A 134 1.688 -0.481 5.735 1.00 0.00 S ATOM 0 HA CYS A 134 1.910 0.550 2.223 1.00 0.00 H new ATOM 0 HB2 CYS A 134 3.263 -0.253 3.901 1.00 0.00 H new ATOM 0 HB3 CYS A 134 2.781 1.314 4.518 1.00 0.00 H new ATOM 0 HG CYS A 134 0.807 0.309 6.272 1.00 0.00 H new ATOM 12 N GLY A 135 0.711 -1.595 2.024 1.00 0.00 N ATOM 13 CA GLY A 135 -0.046 -2.819 1.819 1.00 0.00 C ATOM 14 C GLY A 135 -0.814 -2.773 0.497 1.00 0.00 C ATOM 15 O GLY A 135 -0.212 -2.798 -0.577 1.00 0.00 O ATOM 0 H GLY A 135 1.410 -1.400 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.630 -3.674 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.744 -2.962 2.644 1.00 0.00 H new ATOM 19 N TYR A 136 -2.132 -2.707 0.616 1.00 0.00 N ATOM 20 CA TYR A 136 -2.988 -2.657 -0.557 1.00 0.00 C ATOM 21 C TYR A 136 -4.206 -1.765 -0.308 1.00 0.00 C ATOM 22 O TYR A 136 -4.110 -0.757 0.390 1.00 0.00 O ATOM 23 CB TYR A 136 -3.463 -4.093 -0.793 1.00 0.00 C ATOM 24 CG TYR A 136 -2.350 -5.139 -0.697 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.435 -5.269 -1.722 1.00 0.00 C ATOM 26 CD2 TYR A 136 -2.262 -5.953 0.414 1.00 0.00 C ATOM 27 CE1 TYR A 136 -0.387 -6.253 -1.631 1.00 0.00 C ATOM 28 CE2 TYR A 136 -1.216 -6.938 0.504 1.00 0.00 C ATOM 29 CZ TYR A 136 -0.330 -7.039 -0.522 1.00 0.00 C ATOM 30 OH TYR A 136 0.659 -7.970 -0.437 1.00 0.00 O ATOM 0 H TYR A 136 -2.628 -2.687 1.507 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.447 -2.249 -1.411 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.237 -4.333 -0.065 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.923 -4.156 -1.779 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -1.505 -4.633 -2.592 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.978 -5.851 1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 136 0.337 -6.364 -2.425 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -1.137 -7.582 1.367 1.00 0.00 H new ATOM 0 HH TYR A 136 0.577 -8.458 0.409 1.00 0.00 H new ATOM 40 N VAL A 137 -5.325 -2.169 -0.893 1.00 0.00 N ATOM 41 CA VAL A 137 -6.560 -1.419 -0.744 1.00 0.00 C ATOM 42 C VAL A 137 -7.448 -2.108 0.294 1.00 0.00 C ATOM 43 O VAL A 137 -7.137 -3.207 0.751 1.00 0.00 O ATOM 44 CB VAL A 137 -7.243 -1.260 -2.103 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.215 -1.001 -3.206 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.103 -2.482 -2.432 1.00 0.00 C ATOM 0 H VAL A 137 -5.401 -3.006 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.354 -0.413 -0.379 1.00 0.00 H new ATOM 0 HB VAL A 137 -7.901 -0.393 -2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.727 -0.892 -4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.664 -0.087 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.520 -1.839 -3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.577 -2.342 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.475 -3.372 -2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.871 -2.603 -1.668 1.00 0.00 H new ATOM 56 N ARG A 138 -8.536 -1.434 0.637 1.00 0.00 N ATOM 57 CA ARG A 138 -9.471 -1.968 1.612 1.00 0.00 C ATOM 58 C ARG A 138 -10.890 -1.485 1.306 1.00 0.00 C ATOM 59 O ARG A 138 -11.118 -0.290 1.124 1.00 0.00 O ATOM 60 CB ARG A 138 -9.090 -1.541 3.031 1.00 0.00 C ATOM 61 CG ARG A 138 -8.342 -2.662 3.758 1.00 0.00 C ATOM 62 CD ARG A 138 -8.398 -2.465 5.274 1.00 0.00 C ATOM 63 NE ARG A 138 -7.034 -2.532 5.844 1.00 0.00 N ATOM 64 CZ ARG A 138 -6.772 -2.655 7.152 1.00 0.00 C ATOM 65 NH1 ARG A 138 -7.778 -2.723 8.034 1.00 0.00 N ATOM 66 NH2 ARG A 138 -5.502 -2.708 7.579 1.00 0.00 N ATOM 0 H ARG A 138 -8.791 -0.522 0.257 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.432 -3.055 1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.466 -0.648 2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.988 -1.277 3.589 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.780 -3.625 3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.303 -2.684 3.429 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.852 -1.502 5.507 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.028 -3.232 5.726 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.244 -2.481 5.201 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.744 -2.681 7.710 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -7.578 -2.817 9.030 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.736 -2.655 6.908 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.302 -2.802 8.575 1.00 0.00 H new ATOM 80 N ALA A 139 -11.809 -2.439 1.259 1.00 0.00 N ATOM 81 CA ALA A 139 -13.199 -2.126 0.979 1.00 0.00 C ATOM 82 C ALA A 139 -13.905 -1.745 2.281 1.00 0.00 C ATOM 83 O ALA A 139 -13.981 -2.550 3.209 1.00 0.00 O ATOM 84 CB ALA A 139 -13.861 -3.318 0.285 1.00 0.00 C ATOM 0 H ALA A 139 -11.617 -3.429 1.410 1.00 0.00 H new ATOM 0 HA ALA A 139 -13.271 -1.273 0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.904 -3.083 0.075 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -13.341 -3.530 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.810 -4.192 0.935 1.00 0.00 H new ATOM 90 N LEU A 140 -14.403 -0.518 2.309 1.00 0.00 N ATOM 91 CA LEU A 140 -15.100 -0.020 3.484 1.00 0.00 C ATOM 92 C LEU A 140 -16.609 -0.126 3.259 1.00 0.00 C ATOM 93 O LEU A 140 -17.361 0.773 3.633 1.00 0.00 O ATOM 94 CB LEU A 140 -14.627 1.394 3.827 1.00 0.00 C ATOM 95 CG LEU A 140 -13.198 1.743 3.411 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.021 3.256 3.271 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.180 1.134 4.379 1.00 0.00 C ATOM 0 H LEU A 140 -14.338 0.146 1.538 1.00 0.00 H new ATOM 0 HA LEU A 140 -14.864 -0.631 4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.305 2.106 3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.715 1.534 4.904 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.012 1.305 2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.996 3.476 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.707 3.634 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.234 3.737 4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.172 1.398 4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.356 1.521 5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.287 0.049 4.384 1.00 0.00 H new ATOM 109 N PHE A 141 -17.008 -1.232 2.647 1.00 0.00 N ATOM 110 CA PHE A 141 -18.414 -1.467 2.367 1.00 0.00 C ATOM 111 C PHE A 141 -18.651 -2.911 1.923 1.00 0.00 C ATOM 112 O PHE A 141 -18.039 -3.377 0.963 1.00 0.00 O ATOM 113 CB PHE A 141 -18.808 -0.524 1.228 1.00 0.00 C ATOM 114 CG PHE A 141 -19.497 0.761 1.693 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.557 0.694 2.542 1.00 0.00 C ATOM 116 CD2 PHE A 141 -19.049 1.968 1.256 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.197 1.887 2.973 1.00 0.00 C ATOM 118 CE2 PHE A 141 -19.688 3.161 1.688 1.00 0.00 C ATOM 119 CZ PHE A 141 -20.749 3.094 2.536 1.00 0.00 C ATOM 0 H PHE A 141 -16.382 -1.975 2.337 1.00 0.00 H new ATOM 0 HA PHE A 141 -19.006 -1.290 3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.914 -0.260 0.663 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.472 -1.054 0.545 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -20.912 -0.265 2.888 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.208 2.020 0.581 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -22.039 1.835 3.647 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -19.331 4.120 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 141 -21.236 4.001 2.863 1.00 0.00 H new ATOM 129 N ASP A 142 -19.541 -3.580 2.643 1.00 0.00 N ATOM 130 CA ASP A 142 -19.867 -4.962 2.335 1.00 0.00 C ATOM 131 C ASP A 142 -20.917 -4.998 1.224 1.00 0.00 C ATOM 132 O ASP A 142 -22.070 -4.631 1.443 1.00 0.00 O ATOM 133 CB ASP A 142 -20.445 -5.677 3.557 1.00 0.00 C ATOM 134 CG ASP A 142 -20.183 -7.184 3.609 1.00 0.00 C ATOM 135 OD1 ASP A 142 -20.176 -7.796 2.520 1.00 0.00 O ATOM 136 OD2 ASP A 142 -19.997 -7.689 4.738 1.00 0.00 O ATOM 0 H ASP A 142 -20.046 -3.190 3.439 1.00 0.00 H new ATOM 0 HA ASP A 142 -18.950 -5.464 2.025 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.031 -5.220 4.456 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.522 -5.510 3.581 1.00 0.00 H new ATOM 141 N PHE A 143 -20.482 -5.445 0.055 1.00 0.00 N ATOM 142 CA PHE A 143 -21.370 -5.535 -1.091 1.00 0.00 C ATOM 143 C PHE A 143 -21.924 -6.953 -1.246 1.00 0.00 C ATOM 144 O PHE A 143 -21.195 -7.870 -1.620 1.00 0.00 O ATOM 145 CB PHE A 143 -20.542 -5.186 -2.328 1.00 0.00 C ATOM 146 CG PHE A 143 -21.369 -4.654 -3.500 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.446 -5.354 -3.947 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.027 -3.481 -4.098 1.00 0.00 C ATOM 149 CE1 PHE A 143 -23.213 -4.862 -5.035 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.794 -2.988 -5.185 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.871 -3.688 -5.632 1.00 0.00 C ATOM 0 H PHE A 143 -19.525 -5.749 -0.123 1.00 0.00 H new ATOM 0 HA PHE A 143 -22.213 -4.856 -0.962 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -19.796 -4.440 -2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -20.000 -6.074 -2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -22.718 -6.286 -3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -20.171 -2.925 -3.745 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -24.068 -5.419 -5.389 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -21.522 -2.056 -5.658 1.00 0.00 H new ATOM 0 HZ PHE A 143 -23.454 -3.313 -6.460 1.00 0.00 H new ATOM 161 N ASN A 144 -23.209 -7.088 -0.950 1.00 0.00 N ATOM 162 CA ASN A 144 -23.868 -8.379 -1.052 1.00 0.00 C ATOM 163 C ASN A 144 -23.957 -8.787 -2.523 1.00 0.00 C ATOM 164 O ASN A 144 -24.178 -7.946 -3.393 1.00 0.00 O ATOM 165 CB ASN A 144 -25.291 -8.316 -0.492 1.00 0.00 C ATOM 166 CG ASN A 144 -26.150 -7.331 -1.288 1.00 0.00 C ATOM 167 OD1 ASN A 144 -26.815 -7.683 -2.249 1.00 0.00 O ATOM 168 ND2 ASN A 144 -26.099 -6.082 -0.837 1.00 0.00 N ATOM 0 H ASN A 144 -23.811 -6.325 -0.640 1.00 0.00 H new ATOM 0 HA ASN A 144 -23.286 -9.101 -0.479 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -25.743 -9.307 -0.525 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -25.261 -8.014 0.555 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -26.637 -5.350 -1.301 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -25.522 -5.855 -0.027 1.00 0.00 H new ATOM 175 N GLY A 145 -23.778 -10.079 -2.758 1.00 0.00 N ATOM 176 CA GLY A 145 -23.834 -10.609 -4.110 1.00 0.00 C ATOM 177 C GLY A 145 -22.585 -11.433 -4.428 1.00 0.00 C ATOM 178 O GLY A 145 -21.829 -11.794 -3.528 1.00 0.00 O ATOM 0 H GLY A 145 -23.594 -10.774 -2.035 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -24.723 -11.230 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -23.924 -9.789 -4.822 1.00 0.00 H new ATOM 182 N ASN A 146 -22.407 -11.706 -5.713 1.00 0.00 N ATOM 183 CA ASN A 146 -21.263 -12.480 -6.162 1.00 0.00 C ATOM 184 C ASN A 146 -21.309 -12.614 -7.685 1.00 0.00 C ATOM 185 O ASN A 146 -21.634 -13.679 -8.208 1.00 0.00 O ATOM 186 CB ASN A 146 -21.281 -13.887 -5.563 1.00 0.00 C ATOM 187 CG ASN A 146 -22.568 -14.626 -5.935 1.00 0.00 C ATOM 188 OD1 ASN A 146 -22.609 -15.428 -6.854 1.00 0.00 O ATOM 189 ND2 ASN A 146 -23.612 -14.312 -5.174 1.00 0.00 N ATOM 0 H ASN A 146 -23.036 -11.405 -6.457 1.00 0.00 H new ATOM 0 HA ASN A 146 -20.359 -11.963 -5.841 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -20.418 -14.449 -5.921 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -21.194 -13.825 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -24.517 -14.751 -5.343 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -23.508 -13.632 -4.421 1.00 0.00 H new ATOM 196 N ASP A 147 -20.979 -11.520 -8.354 1.00 0.00 N ATOM 197 CA ASP A 147 -20.979 -11.502 -9.807 1.00 0.00 C ATOM 198 C ASP A 147 -19.849 -12.395 -10.323 1.00 0.00 C ATOM 199 O ASP A 147 -18.783 -12.468 -9.714 1.00 0.00 O ATOM 200 CB ASP A 147 -20.745 -10.088 -10.341 1.00 0.00 C ATOM 201 CG ASP A 147 -21.888 -9.518 -11.184 1.00 0.00 C ATOM 202 OD1 ASP A 147 -23.052 -9.800 -10.827 1.00 0.00 O ATOM 203 OD2 ASP A 147 -21.571 -8.813 -12.167 1.00 0.00 O ATOM 0 H ASP A 147 -20.710 -10.639 -7.917 1.00 0.00 H new ATOM 0 HA ASP A 147 -21.950 -11.860 -10.149 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.569 -9.421 -9.497 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.836 -10.089 -10.942 1.00 0.00 H new ATOM 208 N GLU A 148 -20.121 -13.052 -11.442 1.00 0.00 N ATOM 209 CA GLU A 148 -19.140 -13.937 -12.047 1.00 0.00 C ATOM 210 C GLU A 148 -18.206 -13.146 -12.964 1.00 0.00 C ATOM 211 O GLU A 148 -17.890 -13.589 -14.067 1.00 0.00 O ATOM 212 CB GLU A 148 -19.824 -15.073 -12.810 1.00 0.00 C ATOM 213 CG GLU A 148 -18.880 -16.264 -12.983 1.00 0.00 C ATOM 214 CD GLU A 148 -18.908 -17.169 -11.748 1.00 0.00 C ATOM 215 OE1 GLU A 148 -18.287 -16.770 -10.739 1.00 0.00 O ATOM 216 OE2 GLU A 148 -19.549 -18.238 -11.842 1.00 0.00 O ATOM 0 H GLU A 148 -21.006 -12.989 -11.945 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.544 -14.384 -11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -20.719 -15.389 -12.274 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -20.148 -14.716 -13.788 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.168 -16.836 -13.865 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.865 -15.906 -13.153 1.00 0.00 H new ATOM 223 N GLU A 149 -17.788 -11.988 -12.473 1.00 0.00 N ATOM 224 CA GLU A 149 -16.895 -11.130 -13.234 1.00 0.00 C ATOM 225 C GLU A 149 -16.090 -10.234 -12.292 1.00 0.00 C ATOM 226 O GLU A 149 -14.896 -10.021 -12.500 1.00 0.00 O ATOM 227 CB GLU A 149 -17.673 -10.296 -14.254 1.00 0.00 C ATOM 228 CG GLU A 149 -18.241 -9.031 -13.608 1.00 0.00 C ATOM 229 CD GLU A 149 -19.061 -8.222 -14.616 1.00 0.00 C ATOM 230 OE1 GLU A 149 -19.794 -8.865 -15.397 1.00 0.00 O ATOM 231 OE2 GLU A 149 -18.936 -6.979 -14.580 1.00 0.00 O ATOM 0 H GLU A 149 -18.051 -11.624 -11.557 1.00 0.00 H new ATOM 0 HA GLU A 149 -16.199 -11.761 -13.786 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.018 -10.023 -15.082 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.485 -10.891 -14.672 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.867 -9.302 -12.758 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.427 -8.419 -13.221 1.00 0.00 H new ATOM 238 N ASP A 150 -16.774 -9.730 -11.276 1.00 0.00 N ATOM 239 CA ASP A 150 -16.138 -8.860 -10.302 1.00 0.00 C ATOM 240 C ASP A 150 -15.824 -9.662 -9.037 1.00 0.00 C ATOM 241 O ASP A 150 -16.264 -10.802 -8.895 1.00 0.00 O ATOM 242 CB ASP A 150 -17.059 -7.703 -9.910 1.00 0.00 C ATOM 243 CG ASP A 150 -16.862 -6.419 -10.719 1.00 0.00 C ATOM 244 OD1 ASP A 150 -15.862 -6.367 -11.466 1.00 0.00 O ATOM 245 OD2 ASP A 150 -17.717 -5.518 -10.569 1.00 0.00 O ATOM 0 H ASP A 150 -17.764 -9.908 -11.106 1.00 0.00 H new ATOM 0 HA ASP A 150 -15.229 -8.461 -10.751 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -18.094 -8.029 -10.019 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -16.905 -7.477 -8.855 1.00 0.00 H new ATOM 250 N LEU A 151 -15.066 -9.035 -8.150 1.00 0.00 N ATOM 251 CA LEU A 151 -14.688 -9.677 -6.902 1.00 0.00 C ATOM 252 C LEU A 151 -15.527 -9.097 -5.762 1.00 0.00 C ATOM 253 O LEU A 151 -15.491 -7.894 -5.509 1.00 0.00 O ATOM 254 CB LEU A 151 -13.179 -9.560 -6.675 1.00 0.00 C ATOM 255 CG LEU A 151 -12.546 -10.648 -5.804 1.00 0.00 C ATOM 256 CD1 LEU A 151 -12.546 -11.997 -6.526 1.00 0.00 C ATOM 257 CD2 LEU A 151 -11.143 -10.239 -5.352 1.00 0.00 C ATOM 0 H LEU A 151 -14.703 -8.089 -8.270 1.00 0.00 H new ATOM 0 HA LEU A 151 -14.899 -10.746 -6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -12.684 -9.566 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -12.974 -8.592 -6.218 1.00 0.00 H new ATOM 0 HG LEU A 151 -13.153 -10.764 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.091 -12.752 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.571 -12.286 -6.756 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -11.976 -11.914 -7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.715 -11.029 -4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.511 -10.079 -6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -11.202 -9.317 -4.773 1.00 0.00 H new ATOM 269 N PRO A 152 -16.283 -10.004 -5.086 1.00 0.00 N ATOM 270 CA PRO A 152 -17.130 -9.596 -3.978 1.00 0.00 C ATOM 271 C PRO A 152 -16.297 -9.307 -2.728 1.00 0.00 C ATOM 272 O PRO A 152 -15.496 -10.141 -2.306 1.00 0.00 O ATOM 273 CB PRO A 152 -18.109 -10.743 -3.787 1.00 0.00 C ATOM 274 CG PRO A 152 -17.485 -11.942 -4.482 1.00 0.00 C ATOM 275 CD PRO A 152 -16.351 -11.437 -5.358 1.00 0.00 C ATOM 0 HA PRO A 152 -17.662 -8.665 -4.176 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.272 -10.946 -2.728 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.081 -10.503 -4.219 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.111 -12.656 -3.748 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.229 -12.464 -5.084 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -15.411 -11.932 -5.113 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -16.548 -11.631 -6.412 1.00 0.00 H new ATOM 283 N PHE A 153 -16.513 -8.125 -2.171 1.00 0.00 N ATOM 284 CA PHE A 153 -15.792 -7.716 -0.978 1.00 0.00 C ATOM 285 C PHE A 153 -16.741 -7.579 0.216 1.00 0.00 C ATOM 286 O PHE A 153 -17.954 -7.708 0.067 1.00 0.00 O ATOM 287 CB PHE A 153 -15.168 -6.352 -1.278 1.00 0.00 C ATOM 288 CG PHE A 153 -16.016 -5.468 -2.195 1.00 0.00 C ATOM 289 CD1 PHE A 153 -15.941 -5.621 -3.544 1.00 0.00 C ATOM 290 CD2 PHE A 153 -16.843 -4.530 -1.661 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.728 -4.800 -4.396 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.630 -3.709 -2.512 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.555 -3.862 -3.862 1.00 0.00 C ATOM 0 H PHE A 153 -17.178 -7.437 -2.524 1.00 0.00 H new ATOM 0 HA PHE A 153 -15.038 -8.461 -0.725 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -14.999 -5.826 -0.338 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -14.192 -6.504 -1.738 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -15.284 -6.366 -3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -16.901 -4.409 -0.589 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -16.669 -4.921 -5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -18.287 -2.964 -2.088 1.00 0.00 H new ATOM 0 HZ PHE A 153 -18.153 -3.238 -4.510 1.00 0.00 H new ATOM 303 N LYS A 154 -16.149 -7.320 1.373 1.00 0.00 N ATOM 304 CA LYS A 154 -16.926 -7.164 2.591 1.00 0.00 C ATOM 305 C LYS A 154 -16.590 -5.818 3.237 1.00 0.00 C ATOM 306 O LYS A 154 -15.625 -5.162 2.846 1.00 0.00 O ATOM 307 CB LYS A 154 -16.713 -8.362 3.519 1.00 0.00 C ATOM 308 CG LYS A 154 -17.213 -9.654 2.870 1.00 0.00 C ATOM 309 CD LYS A 154 -16.231 -10.803 3.110 1.00 0.00 C ATOM 310 CE LYS A 154 -15.521 -11.196 1.813 1.00 0.00 C ATOM 311 NZ LYS A 154 -14.064 -11.327 2.038 1.00 0.00 N ATOM 0 H LYS A 154 -15.142 -7.214 1.493 1.00 0.00 H new ATOM 0 HA LYS A 154 -17.992 -7.151 2.364 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -15.654 -8.457 3.758 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.239 -8.196 4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -18.190 -9.915 3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -17.344 -9.500 1.799 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -15.494 -10.507 3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.764 -11.664 3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.924 -12.139 1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.710 -10.445 1.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -13.554 -10.704 1.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -13.838 -11.056 3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -13.775 -12.313 1.876 1.00 0.00 H new ATOM 325 N LYS A 155 -17.404 -5.446 4.214 1.00 0.00 N ATOM 326 CA LYS A 155 -17.205 -4.191 4.917 1.00 0.00 C ATOM 327 C LYS A 155 -15.889 -4.250 5.696 1.00 0.00 C ATOM 328 O LYS A 155 -15.769 -5.004 6.662 1.00 0.00 O ATOM 329 CB LYS A 155 -18.420 -3.865 5.787 1.00 0.00 C ATOM 330 CG LYS A 155 -18.055 -2.865 6.886 1.00 0.00 C ATOM 331 CD LYS A 155 -17.777 -1.481 6.297 1.00 0.00 C ATOM 332 CE LYS A 155 -16.554 -0.841 6.956 1.00 0.00 C ATOM 333 NZ LYS A 155 -16.811 0.588 7.248 1.00 0.00 N ATOM 0 H LYS A 155 -18.203 -5.992 4.535 1.00 0.00 H new ATOM 0 HA LYS A 155 -17.120 -3.367 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -19.216 -3.454 5.166 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -18.806 -4.780 6.236 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -18.869 -2.800 7.608 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -17.176 -3.217 7.426 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -17.613 -1.565 5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -18.648 -0.840 6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -16.312 -1.369 7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -15.689 -0.934 6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -15.971 1.008 7.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -17.019 1.091 6.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.623 0.670 7.892 1.00 0.00 H new ATOM 347 N GLY A 156 -14.935 -3.448 5.248 1.00 0.00 N ATOM 348 CA GLY A 156 -13.634 -3.400 5.891 1.00 0.00 C ATOM 349 C GLY A 156 -12.800 -4.633 5.535 1.00 0.00 C ATOM 350 O GLY A 156 -12.162 -5.227 6.403 1.00 0.00 O ATOM 0 H GLY A 156 -15.037 -2.826 4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -13.105 -2.498 5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -13.761 -3.342 6.972 1.00 0.00 H new ATOM 354 N ASP A 157 -12.835 -4.983 4.257 1.00 0.00 N ATOM 355 CA ASP A 157 -12.091 -6.134 3.776 1.00 0.00 C ATOM 356 C ASP A 157 -10.795 -5.660 3.116 1.00 0.00 C ATOM 357 O ASP A 157 -10.665 -4.487 2.765 1.00 0.00 O ATOM 358 CB ASP A 157 -12.895 -6.912 2.732 1.00 0.00 C ATOM 359 CG ASP A 157 -12.139 -8.057 2.055 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.845 -9.042 2.766 1.00 0.00 O ATOM 361 OD2 ASP A 157 -11.872 -7.921 0.842 1.00 0.00 O ATOM 0 H ASP A 157 -13.367 -4.489 3.540 1.00 0.00 H new ATOM 0 HA ASP A 157 -11.884 -6.781 4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -13.786 -7.318 3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -13.234 -6.216 1.964 1.00 0.00 H new ATOM 366 N ILE A 158 -9.866 -6.593 2.969 1.00 0.00 N ATOM 367 CA ILE A 158 -8.585 -6.285 2.357 1.00 0.00 C ATOM 368 C ILE A 158 -8.597 -6.744 0.898 1.00 0.00 C ATOM 369 O ILE A 158 -9.259 -7.723 0.556 1.00 0.00 O ATOM 370 CB ILE A 158 -7.442 -6.882 3.180 1.00 0.00 C ATOM 371 CG1 ILE A 158 -6.871 -5.851 4.156 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.360 -7.471 2.271 1.00 0.00 C ATOM 373 CD1 ILE A 158 -5.909 -4.897 3.446 1.00 0.00 C ATOM 0 H ILE A 158 -9.975 -7.563 3.264 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.415 -5.208 2.351 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.843 -7.702 3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.684 -5.283 4.608 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -6.350 -6.361 4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.559 -7.889 2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.793 -8.257 1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.956 -6.687 1.631 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.518 -4.175 4.163 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.084 -5.465 3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.439 -4.370 2.652 1.00 0.00 H new ATOM 385 N LEU A 159 -7.858 -6.014 0.076 1.00 0.00 N ATOM 386 CA LEU A 159 -7.775 -6.334 -1.339 1.00 0.00 C ATOM 387 C LEU A 159 -6.388 -5.955 -1.863 1.00 0.00 C ATOM 388 O LEU A 159 -5.997 -4.790 -1.809 1.00 0.00 O ATOM 389 CB LEU A 159 -8.923 -5.674 -2.106 1.00 0.00 C ATOM 390 CG LEU A 159 -10.262 -6.413 -2.075 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.433 -5.428 -2.082 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.357 -7.425 -3.219 1.00 0.00 C ATOM 0 H LEU A 159 -7.311 -5.202 0.363 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.893 -7.406 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.074 -4.672 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.619 -5.557 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.320 -6.975 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.373 -5.980 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.370 -4.782 -1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.391 -4.819 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.319 -7.936 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.267 -6.905 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.553 -8.155 -3.126 1.00 0.00 H new ATOM 404 N ARG A 160 -5.683 -6.961 -2.361 1.00 0.00 N ATOM 405 CA ARG A 160 -4.349 -6.747 -2.894 1.00 0.00 C ATOM 406 C ARG A 160 -4.422 -6.388 -4.379 1.00 0.00 C ATOM 407 O ARG A 160 -4.770 -7.227 -5.208 1.00 0.00 O ATOM 408 CB ARG A 160 -3.481 -7.995 -2.720 1.00 0.00 C ATOM 409 CG ARG A 160 -2.308 -7.988 -3.703 1.00 0.00 C ATOM 410 CD ARG A 160 -2.562 -8.946 -4.868 1.00 0.00 C ATOM 411 NE ARG A 160 -1.668 -10.120 -4.763 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.369 -10.106 -5.091 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.196 -8.980 -5.545 1.00 0.00 N ATOM 414 NH2 ARG A 160 0.367 -11.220 -4.963 1.00 0.00 N ATOM 0 H ARG A 160 -6.011 -7.926 -2.406 1.00 0.00 H new ATOM 0 HA ARG A 160 -3.898 -5.924 -2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -3.104 -8.041 -1.698 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -4.086 -8.888 -2.876 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.155 -6.979 -4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.393 -8.275 -3.185 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.603 -9.270 -4.863 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.392 -8.433 -5.815 1.00 0.00 H new ATOM 0 HE ARG A 160 -2.065 -10.994 -4.420 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.363 -8.132 -5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 160 1.185 -8.970 -5.794 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.062 -12.078 -4.616 1.00 0.00 H new ATOM 0 HH22 ARG A 160 1.356 -11.209 -5.213 1.00 0.00 H new ATOM 428 N ILE A 161 -4.088 -5.139 -4.670 1.00 0.00 N ATOM 429 CA ILE A 161 -4.111 -4.658 -6.041 1.00 0.00 C ATOM 430 C ILE A 161 -2.826 -5.091 -6.751 1.00 0.00 C ATOM 431 O ILE A 161 -1.727 -4.821 -6.269 1.00 0.00 O ATOM 432 CB ILE A 161 -4.354 -3.147 -6.075 1.00 0.00 C ATOM 433 CG1 ILE A 161 -5.463 -2.792 -7.067 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.057 -2.390 -6.368 1.00 0.00 C ATOM 435 CD1 ILE A 161 -6.759 -2.434 -6.337 1.00 0.00 C ATOM 0 H ILE A 161 -3.800 -4.446 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.943 -5.103 -6.587 1.00 0.00 H new ATOM 0 HB ILE A 161 -4.694 -2.833 -5.088 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.147 -1.953 -7.686 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.639 -3.634 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -3.257 -1.319 -6.387 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.325 -2.609 -5.591 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -2.664 -2.703 -7.335 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.531 -2.186 -7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -7.086 -3.284 -5.738 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.585 -1.577 -5.686 1.00 0.00 H new ATOM 447 N ARG A 162 -3.008 -5.754 -7.883 1.00 0.00 N ATOM 448 CA ARG A 162 -1.877 -6.226 -8.663 1.00 0.00 C ATOM 449 C ARG A 162 -1.950 -5.674 -10.089 1.00 0.00 C ATOM 450 O ARG A 162 -0.920 -5.465 -10.730 1.00 0.00 O ATOM 451 CB ARG A 162 -1.845 -7.754 -8.718 1.00 0.00 C ATOM 452 CG ARG A 162 -3.130 -8.309 -9.336 1.00 0.00 C ATOM 453 CD ARG A 162 -2.817 -9.254 -10.497 1.00 0.00 C ATOM 454 NE ARG A 162 -3.938 -10.199 -10.696 1.00 0.00 N ATOM 455 CZ ARG A 162 -4.174 -10.853 -11.842 1.00 0.00 C ATOM 456 NH1 ARG A 162 -3.369 -10.667 -12.898 1.00 0.00 N ATOM 457 NH2 ARG A 162 -5.215 -11.692 -11.932 1.00 0.00 N ATOM 0 H ARG A 162 -3.922 -5.976 -8.279 1.00 0.00 H new ATOM 0 HA ARG A 162 -0.968 -5.872 -8.177 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -0.985 -8.082 -9.302 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -1.719 -8.155 -7.712 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.704 -8.839 -8.576 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -3.752 -7.487 -9.689 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.648 -8.680 -11.408 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -1.899 -9.804 -10.292 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.570 -10.363 -9.913 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.577 -10.028 -12.829 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.549 -11.165 -13.770 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.827 -11.833 -11.129 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.395 -12.190 -12.804 1.00 0.00 H new ATOM 471 N ASP A 163 -3.174 -5.453 -10.543 1.00 0.00 N ATOM 472 CA ASP A 163 -3.393 -4.929 -11.880 1.00 0.00 C ATOM 473 C ASP A 163 -4.444 -3.819 -11.823 1.00 0.00 C ATOM 474 O ASP A 163 -5.515 -4.002 -11.248 1.00 0.00 O ATOM 475 CB ASP A 163 -3.909 -6.020 -12.822 1.00 0.00 C ATOM 476 CG ASP A 163 -3.300 -6.004 -14.225 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.061 -5.863 -14.304 1.00 0.00 O ATOM 478 OD2 ASP A 163 -4.087 -6.135 -15.187 1.00 0.00 O ATOM 0 H ASP A 163 -4.025 -5.627 -10.009 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.441 -4.550 -12.253 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.714 -6.992 -12.369 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.991 -5.921 -12.911 1.00 0.00 H new ATOM 483 N LYS A 164 -4.100 -2.690 -12.427 1.00 0.00 N ATOM 484 CA LYS A 164 -5.000 -1.550 -12.452 1.00 0.00 C ATOM 485 C LYS A 164 -5.059 -0.983 -13.871 1.00 0.00 C ATOM 486 O LYS A 164 -4.670 0.159 -14.104 1.00 0.00 O ATOM 487 CB LYS A 164 -4.591 -0.522 -11.396 1.00 0.00 C ATOM 488 CG LYS A 164 -4.406 -1.184 -10.028 1.00 0.00 C ATOM 489 CD LYS A 164 -3.119 -0.701 -9.355 1.00 0.00 C ATOM 490 CE LYS A 164 -3.242 0.761 -8.920 1.00 0.00 C ATOM 491 NZ LYS A 164 -3.472 0.848 -7.460 1.00 0.00 N ATOM 0 H LYS A 164 -3.210 -2.541 -12.903 1.00 0.00 H new ATOM 0 HA LYS A 164 -6.012 -1.858 -12.189 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.663 -0.036 -11.697 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.351 0.256 -11.327 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.261 -0.957 -9.391 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.375 -2.267 -10.145 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.902 -1.325 -8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.281 -0.810 -10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.334 1.303 -9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.065 1.238 -9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.654 1.837 -7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.293 0.264 -7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.630 0.504 -6.955 1.00 0.00 H new ATOM 505 N PRO A 165 -5.563 -1.831 -14.808 1.00 0.00 N ATOM 506 CA PRO A 165 -5.679 -1.427 -16.199 1.00 0.00 C ATOM 507 C PRO A 165 -6.849 -0.460 -16.393 1.00 0.00 C ATOM 508 O PRO A 165 -6.647 0.705 -16.731 1.00 0.00 O ATOM 509 CB PRO A 165 -5.843 -2.723 -16.973 1.00 0.00 C ATOM 510 CG PRO A 165 -6.280 -3.764 -15.955 1.00 0.00 C ATOM 511 CD PRO A 165 -6.034 -3.192 -14.569 1.00 0.00 C ATOM 0 HA PRO A 165 -4.807 -0.877 -16.552 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -6.585 -2.614 -17.764 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.908 -3.013 -17.451 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.334 -4.007 -16.086 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.720 -4.689 -16.091 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.946 -3.196 -13.971 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.293 -3.778 -14.025 1.00 0.00 H new ATOM 519 N GLU A 166 -8.048 -0.981 -16.172 1.00 0.00 N ATOM 520 CA GLU A 166 -9.250 -0.180 -16.319 1.00 0.00 C ATOM 521 C GLU A 166 -9.124 1.119 -15.518 1.00 0.00 C ATOM 522 O GLU A 166 -8.131 1.330 -14.823 1.00 0.00 O ATOM 523 CB GLU A 166 -10.489 -0.968 -15.893 1.00 0.00 C ATOM 524 CG GLU A 166 -10.675 -2.212 -16.764 1.00 0.00 C ATOM 525 CD GLU A 166 -11.383 -3.324 -15.989 1.00 0.00 C ATOM 526 OE1 GLU A 166 -12.417 -3.009 -15.362 1.00 0.00 O ATOM 527 OE2 GLU A 166 -10.874 -4.465 -16.041 1.00 0.00 O ATOM 0 H GLU A 166 -8.212 -1.948 -15.892 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.366 0.075 -17.372 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -10.395 -1.262 -14.848 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -11.372 -0.333 -15.967 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -11.255 -1.956 -17.651 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.704 -2.566 -17.110 1.00 0.00 H new ATOM 534 N GLU A 167 -10.145 1.955 -15.642 1.00 0.00 N ATOM 535 CA GLU A 167 -10.161 3.226 -14.938 1.00 0.00 C ATOM 536 C GLU A 167 -11.323 3.269 -13.946 1.00 0.00 C ATOM 537 O GLU A 167 -12.070 4.245 -13.900 1.00 0.00 O ATOM 538 CB GLU A 167 -10.235 4.396 -15.922 1.00 0.00 C ATOM 539 CG GLU A 167 -8.843 4.961 -16.210 1.00 0.00 C ATOM 540 CD GLU A 167 -8.907 6.465 -16.478 1.00 0.00 C ATOM 541 OE1 GLU A 167 -9.613 6.842 -17.437 1.00 0.00 O ATOM 542 OE2 GLU A 167 -8.246 7.205 -15.716 1.00 0.00 O ATOM 0 H GLU A 167 -10.967 1.777 -16.219 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.230 3.322 -14.380 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.696 4.064 -16.852 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.872 5.180 -15.512 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.185 4.767 -15.363 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.411 4.452 -17.072 1.00 0.00 H new ATOM 549 N GLN A 168 -11.441 2.197 -13.174 1.00 0.00 N ATOM 550 CA GLN A 168 -12.501 2.100 -12.185 1.00 0.00 C ATOM 551 C GLN A 168 -12.346 0.816 -11.367 1.00 0.00 C ATOM 552 O GLN A 168 -12.252 0.866 -10.141 1.00 0.00 O ATOM 553 CB GLN A 168 -13.878 2.166 -12.848 1.00 0.00 C ATOM 554 CG GLN A 168 -14.583 3.482 -12.519 1.00 0.00 C ATOM 555 CD GLN A 168 -16.090 3.373 -12.764 1.00 0.00 C ATOM 556 OE1 GLN A 168 -16.589 3.635 -13.847 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.784 2.976 -11.702 1.00 0.00 N ATOM 0 H GLN A 168 -10.820 1.389 -13.214 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.420 2.951 -11.509 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.770 2.067 -13.928 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.488 1.328 -12.511 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -14.398 3.747 -11.478 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -14.169 4.284 -13.130 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -16.303 2.773 -10.825 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -17.797 2.874 -11.764 1.00 0.00 H new ATOM 566 N TRP A 169 -12.325 -0.302 -12.077 1.00 0.00 N ATOM 567 CA TRP A 169 -12.185 -1.596 -11.432 1.00 0.00 C ATOM 568 C TRP A 169 -10.764 -2.103 -11.693 1.00 0.00 C ATOM 569 O TRP A 169 -10.282 -2.053 -12.824 1.00 0.00 O ATOM 570 CB TRP A 169 -13.263 -2.568 -11.912 1.00 0.00 C ATOM 571 CG TRP A 169 -14.689 -2.028 -11.783 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.273 -1.062 -12.504 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.694 -2.466 -10.844 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.575 -0.844 -12.100 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.838 -1.727 -11.058 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.636 -3.454 -9.845 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.012 -1.897 -10.314 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.817 -3.613 -9.110 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.978 -2.876 -9.314 1.00 0.00 C ATOM 0 H TRP A 169 -12.403 -0.338 -13.093 1.00 0.00 H new ATOM 0 HA TRP A 169 -12.332 -1.508 -10.356 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -13.073 -2.819 -12.956 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -13.183 -3.494 -11.342 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -14.786 -0.521 -13.302 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -17.224 -0.162 -12.493 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -14.750 -4.044 -9.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -18.896 -1.305 -10.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -16.827 -4.360 -8.330 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -18.850 -3.058 -8.703 1.00 0.00 H new ATOM 590 N TRP A 170 -10.134 -2.577 -10.629 1.00 0.00 N ATOM 591 CA TRP A 170 -8.779 -3.092 -10.729 1.00 0.00 C ATOM 592 C TRP A 170 -8.787 -4.542 -10.242 1.00 0.00 C ATOM 593 O TRP A 170 -9.637 -4.927 -9.440 1.00 0.00 O ATOM 594 CB TRP A 170 -7.798 -2.207 -9.958 1.00 0.00 C ATOM 595 CG TRP A 170 -7.707 -0.774 -10.484 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.023 -0.321 -11.704 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.256 0.384 -9.749 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.809 1.039 -11.811 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.328 1.481 -10.585 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.802 0.501 -8.424 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -6.962 2.773 -10.187 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.440 1.799 -8.042 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.507 2.913 -8.870 1.00 0.00 C ATOM 0 H TRP A 170 -10.537 -2.615 -9.693 1.00 0.00 H new ATOM 0 HA TRP A 170 -8.435 -3.075 -11.763 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -8.096 -2.180 -8.910 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.808 -2.661 -9.997 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -8.398 -0.942 -12.504 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -7.974 1.613 -12.638 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.737 -0.343 -7.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.027 3.616 -10.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -6.084 1.944 -7.033 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.209 3.883 -8.499 1.00 0.00 H new ATOM 614 N ASN A 171 -7.831 -5.308 -10.747 1.00 0.00 N ATOM 615 CA ASN A 171 -7.717 -6.707 -10.372 1.00 0.00 C ATOM 616 C ASN A 171 -6.877 -6.824 -9.098 1.00 0.00 C ATOM 617 O ASN A 171 -5.677 -6.556 -9.116 1.00 0.00 O ATOM 618 CB ASN A 171 -7.025 -7.517 -11.471 1.00 0.00 C ATOM 619 CG ASN A 171 -7.849 -8.750 -11.845 1.00 0.00 C ATOM 620 OD1 ASN A 171 -7.689 -9.827 -11.295 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.737 -8.533 -12.812 1.00 0.00 N ATOM 0 H ASN A 171 -7.128 -4.986 -11.413 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.723 -7.097 -10.215 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -6.880 -6.892 -12.352 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.036 -7.825 -11.132 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.335 -9.293 -13.135 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.820 -7.606 -13.230 1.00 0.00 H new ATOM 628 N ALA A 172 -7.543 -7.222 -8.024 1.00 0.00 N ATOM 629 CA ALA A 172 -6.871 -7.377 -6.744 1.00 0.00 C ATOM 630 C ALA A 172 -7.215 -8.748 -6.156 1.00 0.00 C ATOM 631 O ALA A 172 -8.261 -9.315 -6.464 1.00 0.00 O ATOM 632 CB ALA A 172 -7.271 -6.228 -5.816 1.00 0.00 C ATOM 0 H ALA A 172 -8.539 -7.442 -8.013 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.789 -7.334 -6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -6.768 -6.343 -4.856 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.981 -5.279 -6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.350 -6.242 -5.664 1.00 0.00 H new ATOM 638 N GLU A 173 -6.312 -9.240 -5.320 1.00 0.00 N ATOM 639 CA GLU A 173 -6.506 -10.533 -4.687 1.00 0.00 C ATOM 640 C GLU A 173 -7.121 -10.357 -3.298 1.00 0.00 C ATOM 641 O GLU A 173 -6.459 -9.885 -2.376 1.00 0.00 O ATOM 642 CB GLU A 173 -5.188 -11.308 -4.608 1.00 0.00 C ATOM 643 CG GLU A 173 -5.431 -12.762 -4.199 1.00 0.00 C ATOM 644 CD GLU A 173 -4.769 -13.072 -2.855 1.00 0.00 C ATOM 645 OE1 GLU A 173 -5.031 -12.305 -1.903 1.00 0.00 O ATOM 646 OE2 GLU A 173 -4.015 -14.068 -2.809 1.00 0.00 O ATOM 0 H GLU A 173 -5.445 -8.767 -5.067 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.196 -11.115 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.686 -11.278 -5.575 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.524 -10.830 -3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.503 -12.950 -4.133 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.037 -13.430 -4.965 1.00 0.00 H new ATOM 653 N ASP A 174 -8.384 -10.746 -3.192 1.00 0.00 N ATOM 654 CA ASP A 174 -9.097 -10.636 -1.932 1.00 0.00 C ATOM 655 C ASP A 174 -8.302 -11.350 -0.837 1.00 0.00 C ATOM 656 O ASP A 174 -7.297 -12.001 -1.118 1.00 0.00 O ATOM 657 CB ASP A 174 -10.476 -11.295 -2.019 1.00 0.00 C ATOM 658 CG ASP A 174 -11.660 -10.334 -1.892 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.928 -9.911 -0.747 1.00 0.00 O ATOM 660 OD2 ASP A 174 -12.271 -10.043 -2.943 1.00 0.00 O ATOM 0 H ASP A 174 -8.931 -11.138 -3.959 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.217 -9.577 -1.705 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.553 -11.818 -2.972 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.553 -12.048 -1.235 1.00 0.00 H new ATOM 665 N SER A 175 -8.782 -11.204 0.390 1.00 0.00 N ATOM 666 CA SER A 175 -8.128 -11.827 1.528 1.00 0.00 C ATOM 667 C SER A 175 -8.519 -13.304 1.613 1.00 0.00 C ATOM 668 O SER A 175 -8.559 -13.878 2.701 1.00 0.00 O ATOM 669 CB SER A 175 -8.484 -11.107 2.830 1.00 0.00 C ATOM 670 OG SER A 175 -7.924 -11.756 3.969 1.00 0.00 O ATOM 0 H SER A 175 -9.616 -10.663 0.620 1.00 0.00 H new ATOM 0 HA SER A 175 -7.050 -11.751 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.125 -10.079 2.786 1.00 0.00 H new ATOM 0 HB3 SER A 175 -9.568 -11.062 2.935 1.00 0.00 H new ATOM 0 HG SER A 175 -8.126 -12.714 3.932 1.00 0.00 H new ATOM 676 N GLU A 176 -8.799 -13.877 0.452 1.00 0.00 N ATOM 677 CA GLU A 176 -9.187 -15.276 0.382 1.00 0.00 C ATOM 678 C GLU A 176 -8.344 -16.007 -0.664 1.00 0.00 C ATOM 679 O GLU A 176 -8.365 -17.236 -0.735 1.00 0.00 O ATOM 680 CB GLU A 176 -10.680 -15.416 0.079 1.00 0.00 C ATOM 681 CG GLU A 176 -11.495 -15.497 1.371 1.00 0.00 C ATOM 682 CD GLU A 176 -12.996 -15.431 1.077 1.00 0.00 C ATOM 683 OE1 GLU A 176 -13.508 -16.423 0.515 1.00 0.00 O ATOM 684 OE2 GLU A 176 -13.596 -14.389 1.422 1.00 0.00 O ATOM 0 H GLU A 176 -8.765 -13.398 -0.448 1.00 0.00 H new ATOM 0 HA GLU A 176 -9.003 -15.734 1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -11.016 -14.566 -0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.851 -16.310 -0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -11.264 -16.425 1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -11.214 -14.679 2.034 1.00 0.00 H new ATOM 691 N GLY A 177 -7.622 -15.223 -1.451 1.00 0.00 N ATOM 692 CA GLY A 177 -6.774 -15.782 -2.490 1.00 0.00 C ATOM 693 C GLY A 177 -7.441 -15.668 -3.862 1.00 0.00 C ATOM 694 O GLY A 177 -6.870 -16.081 -4.871 1.00 0.00 O ATOM 0 H GLY A 177 -7.607 -14.205 -1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -5.817 -15.261 -2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -6.564 -16.829 -2.269 1.00 0.00 H new ATOM 698 N LYS A 178 -8.641 -15.106 -3.857 1.00 0.00 N ATOM 699 CA LYS A 178 -9.392 -14.932 -5.089 1.00 0.00 C ATOM 700 C LYS A 178 -8.998 -13.604 -5.738 1.00 0.00 C ATOM 701 O LYS A 178 -9.095 -12.549 -5.112 1.00 0.00 O ATOM 702 CB LYS A 178 -10.892 -15.067 -4.825 1.00 0.00 C ATOM 703 CG LYS A 178 -11.411 -13.890 -3.996 1.00 0.00 C ATOM 704 CD LYS A 178 -12.927 -13.978 -3.806 1.00 0.00 C ATOM 705 CE LYS A 178 -13.276 -14.794 -2.561 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.796 -13.913 -1.492 1.00 0.00 N ATOM 0 H LYS A 178 -9.112 -14.765 -3.019 1.00 0.00 H new ATOM 0 HA LYS A 178 -9.145 -15.720 -5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.429 -15.114 -5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.090 -16.002 -4.300 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.919 -13.881 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.157 -12.952 -4.490 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.345 -12.975 -3.717 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.381 -14.436 -4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -14.020 -15.550 -2.811 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.392 -15.323 -2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.482 -14.438 -0.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.009 -13.593 -0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.264 -13.088 -1.919 1.00 0.00 H new ATOM 720 N ARG A 179 -8.562 -13.698 -6.986 1.00 0.00 N ATOM 721 CA ARG A 179 -8.152 -12.517 -7.727 1.00 0.00 C ATOM 722 C ARG A 179 -9.237 -12.118 -8.731 1.00 0.00 C ATOM 723 O ARG A 179 -9.569 -12.890 -9.629 1.00 0.00 O ATOM 724 CB ARG A 179 -6.841 -12.762 -8.475 1.00 0.00 C ATOM 725 CG ARG A 179 -5.739 -13.215 -7.514 1.00 0.00 C ATOM 726 CD ARG A 179 -4.361 -13.107 -8.170 1.00 0.00 C ATOM 727 NE ARG A 179 -3.579 -14.337 -7.910 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.240 -14.394 -7.937 1.00 0.00 C ATOM 729 NH1 ARG A 179 -1.527 -13.295 -8.212 1.00 0.00 N ATOM 730 NH2 ARG A 179 -1.615 -15.554 -7.688 1.00 0.00 N ATOM 0 H ARG A 179 -8.484 -14.574 -7.503 1.00 0.00 H new ATOM 0 HA ARG A 179 -8.001 -11.711 -7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.993 -13.520 -9.244 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.532 -11.849 -8.984 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.765 -12.604 -6.611 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.920 -14.245 -7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.471 -12.956 -9.244 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.830 -12.239 -7.779 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.090 -15.193 -7.697 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.003 -12.413 -8.401 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.508 -13.340 -8.232 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -2.158 -16.391 -7.478 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.596 -15.599 -7.708 1.00 0.00 H new ATOM 744 N GLY A 180 -9.758 -10.915 -8.544 1.00 0.00 N ATOM 745 CA GLY A 180 -10.797 -10.406 -9.422 1.00 0.00 C ATOM 746 C GLY A 180 -10.792 -8.875 -9.446 1.00 0.00 C ATOM 747 O GLY A 180 -9.925 -8.243 -8.846 1.00 0.00 O ATOM 0 H GLY A 180 -9.480 -10.278 -7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.646 -10.790 -10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.770 -10.765 -9.087 1.00 0.00 H new ATOM 751 N MET A 181 -11.774 -8.323 -10.145 1.00 0.00 N ATOM 752 CA MET A 181 -11.894 -6.880 -10.254 1.00 0.00 C ATOM 753 C MET A 181 -12.702 -6.306 -9.088 1.00 0.00 C ATOM 754 O MET A 181 -13.734 -6.860 -8.712 1.00 0.00 O ATOM 755 CB MET A 181 -12.581 -6.522 -11.575 1.00 0.00 C ATOM 756 CG MET A 181 -11.570 -6.474 -12.722 1.00 0.00 C ATOM 757 SD MET A 181 -11.226 -4.778 -13.162 1.00 0.00 S ATOM 758 CE MET A 181 -9.511 -4.922 -13.635 1.00 0.00 C ATOM 0 H MET A 181 -12.493 -8.850 -10.641 1.00 0.00 H new ATOM 0 HA MET A 181 -10.893 -6.449 -10.225 1.00 0.00 H new ATOM 0 HB2 MET A 181 -13.355 -7.257 -11.798 1.00 0.00 H new ATOM 0 HB3 MET A 181 -13.077 -5.556 -11.481 1.00 0.00 H new ATOM 0 HG2 MET A 181 -10.649 -6.976 -12.427 1.00 0.00 H new ATOM 0 HG3 MET A 181 -11.962 -7.010 -13.586 1.00 0.00 H new ATOM 0 HE1 MET A 181 -9.100 -3.930 -13.821 1.00 0.00 H new ATOM 0 HE2 MET A 181 -8.951 -5.402 -12.832 1.00 0.00 H new ATOM 0 HE3 MET A 181 -9.433 -5.523 -14.541 1.00 0.00 H new ATOM 768 N ILE A 182 -12.201 -5.205 -8.548 1.00 0.00 N ATOM 769 CA ILE A 182 -12.864 -4.551 -7.432 1.00 0.00 C ATOM 770 C ILE A 182 -12.943 -3.047 -7.703 1.00 0.00 C ATOM 771 O ILE A 182 -12.157 -2.510 -8.482 1.00 0.00 O ATOM 772 CB ILE A 182 -12.168 -4.903 -6.116 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.655 -4.702 -6.224 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.528 -6.322 -5.668 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.170 -3.643 -5.231 1.00 0.00 C ATOM 0 H ILE A 182 -11.344 -4.749 -8.862 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.888 -4.912 -7.331 1.00 0.00 H new ATOM 0 HB ILE A 182 -12.528 -4.221 -5.346 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -10.145 -5.646 -6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.396 -4.400 -7.239 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.020 -6.547 -4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.606 -6.396 -5.524 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -12.214 -7.035 -6.431 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.091 -3.520 -5.329 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -10.664 -2.694 -5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.409 -3.960 -4.216 1.00 0.00 H new ATOM 787 N PRO A 183 -13.925 -2.393 -7.026 1.00 0.00 N ATOM 788 CA PRO A 183 -14.119 -0.962 -7.186 1.00 0.00 C ATOM 789 C PRO A 183 -13.036 -0.176 -6.442 1.00 0.00 C ATOM 790 O PRO A 183 -12.654 -0.539 -5.331 1.00 0.00 O ATOM 791 CB PRO A 183 -15.517 -0.692 -6.656 1.00 0.00 C ATOM 792 CG PRO A 183 -15.876 -1.893 -5.797 1.00 0.00 C ATOM 793 CD PRO A 183 -14.875 -2.996 -6.096 1.00 0.00 C ATOM 0 HA PRO A 183 -14.032 -0.639 -8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.542 0.228 -6.072 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -16.228 -0.570 -7.473 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.848 -1.628 -4.740 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.890 -2.229 -6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.378 -3.336 -5.188 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.363 -3.865 -6.537 1.00 0.00 H new ATOM 801 N VAL A 184 -12.572 0.885 -7.086 1.00 0.00 N ATOM 802 CA VAL A 184 -11.542 1.724 -6.500 1.00 0.00 C ATOM 803 C VAL A 184 -12.187 2.713 -5.527 1.00 0.00 C ATOM 804 O VAL A 184 -11.570 3.109 -4.539 1.00 0.00 O ATOM 805 CB VAL A 184 -10.735 2.412 -7.604 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.713 3.384 -7.012 1.00 0.00 C ATOM 807 CG2 VAL A 184 -10.054 1.383 -8.509 1.00 0.00 C ATOM 0 H VAL A 184 -12.891 1.182 -8.008 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.837 1.119 -5.929 1.00 0.00 H new ATOM 0 HB VAL A 184 -11.429 2.988 -8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.153 3.859 -7.818 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -10.231 4.147 -6.431 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.025 2.839 -6.365 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -9.488 1.899 -9.284 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -9.379 0.767 -7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -10.810 0.749 -8.973 1.00 0.00 H new ATOM 817 N PRO A 185 -13.453 3.091 -5.848 1.00 0.00 N ATOM 818 CA PRO A 185 -14.188 4.025 -5.012 1.00 0.00 C ATOM 819 C PRO A 185 -14.680 3.347 -3.732 1.00 0.00 C ATOM 820 O PRO A 185 -14.700 3.964 -2.668 1.00 0.00 O ATOM 821 CB PRO A 185 -15.322 4.528 -5.890 1.00 0.00 C ATOM 822 CG PRO A 185 -15.457 3.518 -7.018 1.00 0.00 C ATOM 823 CD PRO A 185 -14.214 2.642 -7.010 1.00 0.00 C ATOM 0 HA PRO A 185 -13.571 4.854 -4.665 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -16.250 4.606 -5.323 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -15.102 5.522 -6.280 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -16.352 2.911 -6.882 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -15.559 4.027 -7.976 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.474 1.586 -6.930 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.640 2.760 -7.929 1.00 0.00 H new ATOM 831 N TYR A 186 -15.062 2.088 -3.877 1.00 0.00 N ATOM 832 CA TYR A 186 -15.552 1.319 -2.745 1.00 0.00 C ATOM 833 C TYR A 186 -14.393 0.689 -1.969 1.00 0.00 C ATOM 834 O TYR A 186 -14.585 -0.288 -1.246 1.00 0.00 O ATOM 835 CB TYR A 186 -16.420 0.206 -3.335 1.00 0.00 C ATOM 836 CG TYR A 186 -17.922 0.422 -3.144 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.641 1.135 -4.083 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.559 -0.097 -2.036 1.00 0.00 C ATOM 839 CE1 TYR A 186 -20.056 1.338 -3.902 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.973 0.106 -1.856 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.652 0.814 -2.799 1.00 0.00 C ATOM 842 OH TYR A 186 -21.988 1.005 -2.629 1.00 0.00 O ATOM 0 H TYR A 186 -15.042 1.580 -4.761 1.00 0.00 H new ATOM 0 HA TYR A 186 -16.104 1.958 -2.056 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.208 0.120 -4.401 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -16.138 -0.742 -2.877 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.143 1.540 -4.952 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.997 -0.656 -1.303 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.631 1.895 -4.627 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -20.483 -0.294 -0.992 1.00 0.00 H new ATOM 0 HH TYR A 186 -22.277 0.574 -1.798 1.00 0.00 H new ATOM 852 N VAL A 187 -13.218 1.274 -2.144 1.00 0.00 N ATOM 853 CA VAL A 187 -12.029 0.782 -1.469 1.00 0.00 C ATOM 854 C VAL A 187 -11.132 1.965 -1.099 1.00 0.00 C ATOM 855 O VAL A 187 -11.394 3.096 -1.501 1.00 0.00 O ATOM 856 CB VAL A 187 -11.322 -0.255 -2.344 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.221 -1.468 -2.591 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.860 0.365 -3.664 1.00 0.00 C ATOM 0 H VAL A 187 -13.063 2.085 -2.744 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.297 0.276 -0.542 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.437 -0.599 -1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.695 -2.190 -3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.477 -1.931 -1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -13.133 -1.148 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -10.361 -0.393 -4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -11.723 0.750 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -10.167 1.181 -3.460 1.00 0.00 H new ATOM 868 N GLU A 188 -10.091 1.661 -0.338 1.00 0.00 N ATOM 869 CA GLU A 188 -9.152 2.685 0.091 1.00 0.00 C ATOM 870 C GLU A 188 -7.740 2.106 0.181 1.00 0.00 C ATOM 871 O GLU A 188 -7.562 0.949 0.556 1.00 0.00 O ATOM 872 CB GLU A 188 -9.580 3.297 1.426 1.00 0.00 C ATOM 873 CG GLU A 188 -8.879 4.635 1.667 1.00 0.00 C ATOM 874 CD GLU A 188 -9.877 5.793 1.622 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.224 6.200 0.492 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.269 6.246 2.719 1.00 0.00 O ATOM 0 H GLU A 188 -9.877 0.720 -0.007 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.150 3.482 -0.652 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.660 3.442 1.434 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -9.345 2.608 2.238 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -8.379 4.618 2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -8.107 4.786 0.913 1.00 0.00 H new ATOM 883 N LYS A 189 -6.770 2.938 -0.171 1.00 0.00 N ATOM 884 CA LYS A 189 -5.378 2.523 -0.135 1.00 0.00 C ATOM 885 C LYS A 189 -4.827 2.725 1.278 1.00 0.00 C ATOM 886 O LYS A 189 -4.589 3.855 1.701 1.00 0.00 O ATOM 887 CB LYS A 189 -4.575 3.248 -1.217 1.00 0.00 C ATOM 888 CG LYS A 189 -4.507 4.751 -0.935 1.00 0.00 C ATOM 889 CD LYS A 189 -3.872 5.500 -2.108 1.00 0.00 C ATOM 890 CE LYS A 189 -4.879 6.447 -2.764 1.00 0.00 C ATOM 891 NZ LYS A 189 -4.496 7.857 -2.527 1.00 0.00 N ATOM 0 H LYS A 189 -6.921 3.897 -0.482 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.291 1.461 -0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.566 2.837 -1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.034 3.077 -2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -5.510 5.136 -0.753 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -3.928 4.929 -0.029 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -3.009 6.067 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.506 4.785 -2.845 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.926 6.252 -3.835 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.875 6.262 -2.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.190 8.486 -2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -4.474 8.044 -1.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -3.554 8.034 -2.931 1.00 0.00 H new ATOM 905 N TYR A 190 -4.641 1.609 1.970 1.00 0.00 N ATOM 906 CA TYR A 190 -4.123 1.649 3.327 1.00 0.00 C ATOM 907 C TYR A 190 -2.646 2.046 3.338 1.00 0.00 C ATOM 908 O TYR A 190 -1.847 1.503 2.576 1.00 0.00 O ATOM 909 CB TYR A 190 -4.260 0.226 3.872 1.00 0.00 C ATOM 910 CG TYR A 190 -3.794 0.067 5.321 1.00 0.00 C ATOM 911 CD1 TYR A 190 -2.456 0.198 5.634 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.712 -0.208 6.313 1.00 0.00 C ATOM 913 CE1 TYR A 190 -2.018 0.048 6.997 1.00 0.00 C ATOM 914 CE2 TYR A 190 -4.273 -0.357 7.678 1.00 0.00 C ATOM 915 CZ TYR A 190 -2.948 -0.222 7.952 1.00 0.00 C ATOM 916 OH TYR A 190 -2.534 -0.363 9.239 1.00 0.00 O ATOM 0 H TYR A 190 -4.840 0.673 1.616 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.667 2.380 3.925 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.304 -0.080 3.801 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -3.685 -0.451 3.240 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -1.738 0.413 4.856 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -5.759 -0.312 6.067 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -0.974 0.148 7.256 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -4.981 -0.571 8.465 1.00 0.00 H new ATOM 0 HH TYR A 190 -3.306 -0.552 9.812 1.00 0.00 H new ATOM 926 N GLY A 191 -2.326 2.990 4.211 1.00 0.00 N ATOM 927 CA GLY A 191 -0.959 3.467 4.332 1.00 0.00 C ATOM 928 C GLY A 191 0.009 2.304 4.562 1.00 0.00 C ATOM 929 O GLY A 191 0.314 1.964 5.703 1.00 0.00 O ATOM 0 H GLY A 191 -2.991 3.438 4.842 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -0.677 4.006 3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -0.888 4.173 5.159 1.00 0.00 H new TER 933 GLY A 191