USER MOD reduce.3.24.130724 H: found=0, std=0, add=465, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 466 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 153 THR OG1 : rot 38:sc= 0.419 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.579 X(o=-0.58,f=-0.16) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.376 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -135:sc= -0.0326 (180deg=-0.357) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -109:sc= -1.23 (180deg=-3.17!) USER MOD Single : A 193 LYS NZ :NH3+ 167:sc= 0.0479 (180deg=-0.295) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -6.7 K(o=-6.7,f=-14!) USER MOD Single : A 205 THR OG1 : rot 123:sc= -0.315! USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc=0.000737 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 153 2.727 -2.339 -3.467 1.00 0.00 N ATOM 2 CA THR A 153 1.684 -1.278 -3.569 1.00 0.00 C ATOM 3 C THR A 153 2.381 0.085 -3.652 1.00 0.00 C ATOM 4 O THR A 153 3.583 0.178 -3.508 1.00 0.00 O ATOM 5 CB THR A 153 0.777 -1.351 -2.326 1.00 0.00 C ATOM 6 OG1 THR A 153 0.343 -2.703 -2.304 1.00 0.00 O ATOM 7 CG2 THR A 153 -0.530 -0.575 -2.519 1.00 0.00 C ATOM 0 HA THR A 153 1.071 -1.419 -4.459 1.00 0.00 H new ATOM 0 HB THR A 153 1.317 -0.974 -1.457 1.00 0.00 H new ATOM 0 HG1 THR A 153 1.078 -3.287 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 153 -1.137 -0.655 -1.617 1.00 0.00 H new ATOM 0 HG22 THR A 153 -0.305 0.474 -2.713 1.00 0.00 H new ATOM 0 HG23 THR A 153 -1.079 -0.991 -3.364 1.00 0.00 H new ATOM 15 N GLY A 154 1.606 1.111 -3.884 1.00 0.00 N ATOM 16 CA GLY A 154 2.178 2.479 -4.005 1.00 0.00 C ATOM 17 C GLY A 154 1.756 3.417 -2.885 1.00 0.00 C ATOM 18 O GLY A 154 1.039 3.031 -1.984 1.00 0.00 O ATOM 0 H GLY A 154 0.594 1.057 -3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.266 2.409 -4.018 1.00 0.00 H new ATOM 0 HA3 GLY A 154 1.874 2.907 -4.960 1.00 0.00 H new ATOM 22 N GLU A 155 2.223 4.637 -2.981 1.00 0.00 N ATOM 23 CA GLU A 155 1.883 5.648 -1.939 1.00 0.00 C ATOM 24 C GLU A 155 1.416 6.868 -2.702 1.00 0.00 C ATOM 25 O GLU A 155 1.558 6.901 -3.903 1.00 0.00 O ATOM 26 CB GLU A 155 3.126 5.961 -1.125 1.00 0.00 C ATOM 27 CG GLU A 155 3.577 4.701 -0.385 1.00 0.00 C ATOM 28 CD GLU A 155 4.852 5.027 0.394 1.00 0.00 C ATOM 29 OE1 GLU A 155 4.755 5.883 1.259 1.00 0.00 O ATOM 30 OE2 GLU A 155 5.847 4.399 0.075 1.00 0.00 O ATOM 0 H GLU A 155 2.823 4.974 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 155 1.117 5.301 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 155 3.922 6.317 -1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 155 2.917 6.759 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.795 4.360 0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 155 3.761 3.892 -1.092 1.00 0.00 H new ATOM 37 N GLU A 156 0.886 7.846 -2.026 1.00 0.00 N ATOM 38 CA GLU A 156 0.393 9.015 -2.804 1.00 0.00 C ATOM 39 C GLU A 156 1.230 10.268 -2.588 1.00 0.00 C ATOM 40 O GLU A 156 1.445 10.757 -1.497 1.00 0.00 O ATOM 41 CB GLU A 156 -1.089 9.279 -2.433 1.00 0.00 C ATOM 42 CG GLU A 156 -1.312 9.787 -1.004 1.00 0.00 C ATOM 43 CD GLU A 156 -0.713 8.848 0.038 1.00 0.00 C ATOM 44 OE1 GLU A 156 -1.234 7.751 0.148 1.00 0.00 O ATOM 45 OE2 GLU A 156 0.238 9.284 0.666 1.00 0.00 O ATOM 0 H GLU A 156 0.775 7.891 -1.013 1.00 0.00 H new ATOM 0 HA GLU A 156 0.481 8.771 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.500 10.008 -3.131 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.653 8.356 -2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.868 10.777 -0.898 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.381 9.896 -0.821 1.00 0.00 H new ATOM 52 N TYR A 157 1.677 10.726 -3.720 1.00 0.00 N ATOM 53 CA TYR A 157 2.523 11.938 -3.820 1.00 0.00 C ATOM 54 C TYR A 157 1.691 12.850 -4.673 1.00 0.00 C ATOM 55 O TYR A 157 0.622 12.471 -5.101 1.00 0.00 O ATOM 56 CB TYR A 157 3.788 11.653 -4.572 1.00 0.00 C ATOM 57 CG TYR A 157 4.764 10.739 -3.851 1.00 0.00 C ATOM 58 CD1 TYR A 157 4.433 9.450 -3.497 1.00 0.00 C ATOM 59 CD2 TYR A 157 6.026 11.208 -3.574 1.00 0.00 C ATOM 60 CE1 TYR A 157 5.353 8.639 -2.880 1.00 0.00 C ATOM 61 CE2 TYR A 157 6.946 10.399 -2.955 1.00 0.00 C ATOM 62 CZ TYR A 157 6.620 9.107 -2.601 1.00 0.00 C ATOM 63 OH TYR A 157 7.550 8.296 -1.981 1.00 0.00 O ATOM 0 H TYR A 157 1.479 10.287 -4.619 1.00 0.00 H new ATOM 0 HA TYR A 157 2.798 12.329 -2.841 1.00 0.00 H new ATOM 0 HB2 TYR A 157 3.531 11.203 -5.531 1.00 0.00 H new ATOM 0 HB3 TYR A 157 4.287 12.598 -4.787 1.00 0.00 H new ATOM 0 HD1 TYR A 157 3.442 9.074 -3.706 1.00 0.00 H new ATOM 0 HD2 TYR A 157 6.295 12.218 -3.845 1.00 0.00 H new ATOM 0 HE1 TYR A 157 5.083 7.628 -2.611 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.935 10.778 -2.743 1.00 0.00 H new ATOM 0 HH TYR A 157 8.388 8.790 -1.864 1.00 0.00 H new ATOM 73 N ILE A 158 2.188 14.027 -4.895 1.00 0.00 N ATOM 74 CA ILE A 158 1.521 14.913 -5.835 1.00 0.00 C ATOM 75 C ILE A 158 2.643 15.315 -6.752 1.00 0.00 C ATOM 76 O ILE A 158 3.763 15.445 -6.302 1.00 0.00 O ATOM 77 CB ILE A 158 0.948 16.091 -5.059 1.00 0.00 C ATOM 78 CG1 ILE A 158 1.969 17.222 -4.831 1.00 0.00 C ATOM 79 CG2 ILE A 158 0.541 15.568 -3.703 1.00 0.00 C ATOM 80 CD1 ILE A 158 1.273 18.393 -4.099 1.00 0.00 C ATOM 0 H ILE A 158 3.030 14.402 -4.458 1.00 0.00 H new ATOM 0 HA ILE A 158 0.687 14.478 -6.385 1.00 0.00 H new ATOM 0 HB ILE A 158 0.121 16.506 -5.636 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.809 16.856 -4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 158 2.373 17.562 -5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 158 0.123 16.381 -3.110 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.208 14.786 -3.825 1.00 0.00 H new ATOM 0 HG23 ILE A 158 1.414 15.159 -3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 158 1.990 19.197 -3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.447 18.762 -4.707 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.890 18.046 -3.139 1.00 0.00 H new ATOM 92 N ALA A 159 2.351 15.501 -8.003 1.00 0.00 N ATOM 93 CA ALA A 159 3.486 15.945 -8.854 1.00 0.00 C ATOM 94 C ALA A 159 3.395 17.449 -8.822 1.00 0.00 C ATOM 95 O ALA A 159 2.318 17.984 -8.653 1.00 0.00 O ATOM 96 CB ALA A 159 3.336 15.460 -10.301 1.00 0.00 C ATOM 0 H ALA A 159 1.444 15.377 -8.452 1.00 0.00 H new ATOM 0 HA ALA A 159 4.436 15.550 -8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.185 15.805 -10.890 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.301 14.371 -10.318 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.414 15.859 -10.725 1.00 0.00 H new ATOM 102 N VAL A 160 4.535 18.061 -8.977 1.00 0.00 N ATOM 103 CA VAL A 160 4.639 19.545 -8.962 1.00 0.00 C ATOM 104 C VAL A 160 5.374 19.981 -10.212 1.00 0.00 C ATOM 105 O VAL A 160 6.109 20.948 -10.221 1.00 0.00 O ATOM 106 CB VAL A 160 5.405 19.972 -7.724 1.00 0.00 C ATOM 107 CG1 VAL A 160 4.594 19.586 -6.487 1.00 0.00 C ATOM 108 CG2 VAL A 160 6.726 19.195 -7.694 1.00 0.00 C ATOM 0 H VAL A 160 5.423 17.580 -9.117 1.00 0.00 H new ATOM 0 HA VAL A 160 3.651 20.005 -8.941 1.00 0.00 H new ATOM 0 HB VAL A 160 5.584 21.047 -7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.134 19.888 -5.589 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.627 20.088 -6.515 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.442 18.507 -6.474 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.298 19.483 -6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.518 18.126 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 160 7.302 19.423 -8.591 1.00 0.00 H new ATOM 118 N GLY A 161 5.152 19.218 -11.239 1.00 0.00 N ATOM 119 CA GLY A 161 5.692 19.592 -12.569 1.00 0.00 C ATOM 120 C GLY A 161 4.524 19.494 -13.530 1.00 0.00 C ATOM 121 O GLY A 161 3.569 18.802 -13.250 1.00 0.00 O ATOM 0 H GLY A 161 4.618 18.349 -11.215 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.103 20.601 -12.555 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.500 18.923 -12.866 1.00 0.00 H new ATOM 125 N ASP A 162 4.622 20.177 -14.634 1.00 0.00 N ATOM 126 CA ASP A 162 3.519 20.122 -15.628 1.00 0.00 C ATOM 127 C ASP A 162 3.981 19.269 -16.799 1.00 0.00 C ATOM 128 O ASP A 162 4.322 19.779 -17.848 1.00 0.00 O ATOM 129 CB ASP A 162 3.193 21.537 -16.101 1.00 0.00 C ATOM 130 CG ASP A 162 2.081 21.450 -17.149 1.00 0.00 C ATOM 131 OD1 ASP A 162 1.045 20.913 -16.798 1.00 0.00 O ATOM 132 OD2 ASP A 162 2.340 21.925 -18.242 1.00 0.00 O ATOM 0 H ASP A 162 5.413 20.767 -14.890 1.00 0.00 H new ATOM 0 HA ASP A 162 2.622 19.688 -15.186 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.875 22.154 -15.261 1.00 0.00 H new ATOM 0 HB3 ASP A 162 4.079 22.009 -16.526 1.00 0.00 H new ATOM 137 N PHE A 163 3.983 17.981 -16.590 1.00 0.00 N ATOM 138 CA PHE A 163 4.443 17.086 -17.685 1.00 0.00 C ATOM 139 C PHE A 163 3.224 16.474 -18.348 1.00 0.00 C ATOM 140 O PHE A 163 2.204 16.245 -17.729 1.00 0.00 O ATOM 141 CB PHE A 163 5.334 15.984 -17.093 1.00 0.00 C ATOM 142 CG PHE A 163 5.868 15.050 -18.191 1.00 0.00 C ATOM 143 CD1 PHE A 163 6.527 15.563 -19.296 1.00 0.00 C ATOM 144 CD2 PHE A 163 5.706 13.677 -18.088 1.00 0.00 C ATOM 145 CE1 PHE A 163 7.015 14.723 -20.275 1.00 0.00 C ATOM 146 CE2 PHE A 163 6.195 12.839 -19.068 1.00 0.00 C ATOM 147 CZ PHE A 163 6.849 13.359 -20.163 1.00 0.00 C ATOM 0 H PHE A 163 3.693 17.519 -15.728 1.00 0.00 H new ATOM 0 HA PHE A 163 5.018 17.646 -18.423 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.170 16.436 -16.559 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.766 15.405 -16.365 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.660 16.630 -19.392 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.193 13.261 -17.234 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.528 15.135 -21.131 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.065 11.771 -18.977 1.00 0.00 H new ATOM 0 HZ PHE A 163 7.230 12.701 -20.930 1.00 0.00 H new ATOM 157 N THR A 164 3.403 16.239 -19.614 1.00 0.00 N ATOM 158 CA THR A 164 2.332 15.650 -20.454 1.00 0.00 C ATOM 159 C THR A 164 2.930 14.359 -20.980 1.00 0.00 C ATOM 160 O THR A 164 4.135 14.208 -20.958 1.00 0.00 O ATOM 161 CB THR A 164 2.036 16.668 -21.559 1.00 0.00 C ATOM 162 OG1 THR A 164 1.573 17.801 -20.840 1.00 0.00 O ATOM 163 CG2 THR A 164 0.862 16.294 -22.472 1.00 0.00 C ATOM 0 H THR A 164 4.270 16.436 -20.113 1.00 0.00 H new ATOM 0 HA THR A 164 1.393 15.436 -19.943 1.00 0.00 H new ATOM 0 HB THR A 164 2.923 16.777 -22.183 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.355 18.521 -21.469 1.00 0.00 H new ATOM 0 HG21 THR A 164 0.724 17.071 -23.224 1.00 0.00 H new ATOM 0 HG22 THR A 164 1.072 15.345 -22.965 1.00 0.00 H new ATOM 0 HG23 THR A 164 -0.046 16.200 -21.877 1.00 0.00 H new ATOM 171 N ALA A 165 2.116 13.456 -21.440 1.00 0.00 N ATOM 172 CA ALA A 165 2.713 12.211 -21.981 1.00 0.00 C ATOM 173 C ALA A 165 2.877 12.447 -23.474 1.00 0.00 C ATOM 174 O ALA A 165 1.994 12.959 -24.134 1.00 0.00 O ATOM 175 CB ALA A 165 1.770 11.045 -21.741 1.00 0.00 C ATOM 0 H ALA A 165 1.098 13.520 -21.466 1.00 0.00 H new ATOM 0 HA ALA A 165 3.664 11.975 -21.504 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.212 10.132 -22.140 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.600 10.929 -20.671 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.820 11.237 -22.240 1.00 0.00 H new ATOM 181 N GLN A 166 4.020 12.058 -23.954 1.00 0.00 N ATOM 182 CA GLN A 166 4.341 12.223 -25.398 1.00 0.00 C ATOM 183 C GLN A 166 4.367 10.828 -25.993 1.00 0.00 C ATOM 184 O GLN A 166 4.047 10.616 -27.146 1.00 0.00 O ATOM 185 CB GLN A 166 5.704 12.887 -25.529 1.00 0.00 C ATOM 186 CG GLN A 166 5.646 14.250 -24.831 1.00 0.00 C ATOM 187 CD GLN A 166 7.011 14.925 -24.954 1.00 0.00 C ATOM 188 OE1 GLN A 166 8.011 14.424 -24.479 1.00 0.00 O ATOM 189 NE2 GLN A 166 7.095 16.064 -25.586 1.00 0.00 N ATOM 0 H GLN A 166 4.759 11.625 -23.400 1.00 0.00 H new ATOM 0 HA GLN A 166 3.610 12.846 -25.914 1.00 0.00 H new ATOM 0 HB2 GLN A 166 6.475 12.262 -25.078 1.00 0.00 H new ATOM 0 HB3 GLN A 166 5.967 13.010 -26.580 1.00 0.00 H new ATOM 0 HG2 GLN A 166 4.875 14.873 -25.284 1.00 0.00 H new ATOM 0 HG3 GLN A 166 5.380 14.125 -23.781 1.00 0.00 H new ATOM 0 HE21 GLN A 166 6.258 16.488 -25.986 1.00 0.00 H new ATOM 0 HE22 GLN A 166 7.998 16.530 -25.680 1.00 0.00 H new ATOM 198 N GLN A 167 4.758 9.916 -25.150 1.00 0.00 N ATOM 199 CA GLN A 167 4.840 8.489 -25.553 1.00 0.00 C ATOM 200 C GLN A 167 3.815 7.777 -24.694 1.00 0.00 C ATOM 201 O GLN A 167 3.135 8.394 -23.899 1.00 0.00 O ATOM 202 CB GLN A 167 6.233 7.947 -25.253 1.00 0.00 C ATOM 203 CG GLN A 167 7.290 8.897 -25.831 1.00 0.00 C ATOM 204 CD GLN A 167 7.033 9.103 -27.324 1.00 0.00 C ATOM 205 OE1 GLN A 167 7.012 8.169 -28.100 1.00 0.00 O ATOM 206 NE2 GLN A 167 6.833 10.316 -27.763 1.00 0.00 N ATOM 0 H GLN A 167 5.028 10.103 -24.184 1.00 0.00 H new ATOM 0 HA GLN A 167 4.653 8.350 -26.618 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.371 7.845 -24.177 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.348 6.953 -25.685 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.257 9.854 -25.311 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.287 8.485 -25.677 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.850 11.103 -27.114 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.660 10.477 -28.755 1.00 0.00 H new ATOM 215 N VAL A 168 3.736 6.492 -24.872 1.00 0.00 N ATOM 216 CA VAL A 168 2.782 5.725 -24.032 1.00 0.00 C ATOM 217 C VAL A 168 3.614 5.340 -22.820 1.00 0.00 C ATOM 218 O VAL A 168 4.818 5.219 -22.931 1.00 0.00 O ATOM 219 CB VAL A 168 2.316 4.485 -24.803 1.00 0.00 C ATOM 220 CG1 VAL A 168 1.301 3.704 -23.955 1.00 0.00 C ATOM 221 CG2 VAL A 168 1.628 4.932 -26.096 1.00 0.00 C ATOM 0 H VAL A 168 4.276 5.949 -25.546 1.00 0.00 H new ATOM 0 HA VAL A 168 1.884 6.278 -23.757 1.00 0.00 H new ATOM 0 HB VAL A 168 3.175 3.853 -25.028 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.970 2.822 -24.504 1.00 0.00 H new ATOM 0 HG12 VAL A 168 1.769 3.395 -23.020 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.443 4.340 -23.738 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.293 4.056 -26.651 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.769 5.558 -25.854 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.331 5.500 -26.705 1.00 0.00 H new ATOM 231 N GLY A 169 2.969 5.160 -21.700 1.00 0.00 N ATOM 232 CA GLY A 169 3.743 4.833 -20.474 1.00 0.00 C ATOM 233 C GLY A 169 3.598 5.983 -19.491 1.00 0.00 C ATOM 234 O GLY A 169 3.323 5.786 -18.328 1.00 0.00 O ATOM 0 H GLY A 169 1.958 5.224 -21.583 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.377 3.907 -20.030 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.793 4.675 -20.720 1.00 0.00 H new ATOM 238 N ASP A 170 3.797 7.158 -20.018 1.00 0.00 N ATOM 239 CA ASP A 170 3.690 8.413 -19.220 1.00 0.00 C ATOM 240 C ASP A 170 2.241 8.894 -19.068 1.00 0.00 C ATOM 241 O ASP A 170 1.345 8.401 -19.726 1.00 0.00 O ATOM 242 CB ASP A 170 4.491 9.476 -19.928 1.00 0.00 C ATOM 243 CG ASP A 170 5.935 9.015 -20.098 1.00 0.00 C ATOM 244 OD1 ASP A 170 6.635 9.030 -19.099 1.00 0.00 O ATOM 245 OD2 ASP A 170 6.247 8.669 -21.225 1.00 0.00 O ATOM 0 H ASP A 170 4.037 7.305 -20.998 1.00 0.00 H new ATOM 0 HA ASP A 170 4.068 8.217 -18.217 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.051 9.686 -20.903 1.00 0.00 H new ATOM 0 HB3 ASP A 170 4.462 10.405 -19.358 1.00 0.00 H new ATOM 250 N LEU A 171 2.064 9.851 -18.192 1.00 0.00 N ATOM 251 CA LEU A 171 0.719 10.475 -17.984 1.00 0.00 C ATOM 252 C LEU A 171 0.803 11.997 -18.093 1.00 0.00 C ATOM 253 O LEU A 171 1.861 12.558 -18.300 1.00 0.00 O ATOM 254 CB LEU A 171 0.160 10.111 -16.593 1.00 0.00 C ATOM 255 CG LEU A 171 -0.358 8.661 -16.571 1.00 0.00 C ATOM 256 CD1 LEU A 171 -0.876 8.306 -15.159 1.00 0.00 C ATOM 257 CD2 LEU A 171 -1.527 8.472 -17.523 1.00 0.00 C ATOM 0 H LEU A 171 2.805 10.232 -17.603 1.00 0.00 H new ATOM 0 HA LEU A 171 0.056 10.090 -18.759 1.00 0.00 H new ATOM 0 HB2 LEU A 171 0.938 10.235 -15.840 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.648 10.794 -16.331 1.00 0.00 H new ATOM 0 HG LEU A 171 0.475 8.024 -16.867 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.240 7.279 -15.153 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.065 8.408 -14.438 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.688 8.981 -14.889 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.867 7.437 -17.481 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.343 9.134 -17.233 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.211 8.709 -18.539 1.00 0.00 H new ATOM 269 N THR A 172 -0.341 12.614 -17.949 1.00 0.00 N ATOM 270 CA THR A 172 -0.439 14.093 -18.059 1.00 0.00 C ATOM 271 C THR A 172 -1.012 14.756 -16.807 1.00 0.00 C ATOM 272 O THR A 172 -2.208 14.723 -16.593 1.00 0.00 O ATOM 273 CB THR A 172 -1.315 14.405 -19.254 1.00 0.00 C ATOM 274 OG1 THR A 172 -0.580 13.899 -20.358 1.00 0.00 O ATOM 275 CG2 THR A 172 -1.427 15.917 -19.491 1.00 0.00 C ATOM 0 H THR A 172 -1.225 12.143 -17.756 1.00 0.00 H new ATOM 0 HA THR A 172 0.567 14.496 -18.177 1.00 0.00 H new ATOM 0 HB THR A 172 -2.314 13.992 -19.114 1.00 0.00 H new ATOM 0 HG1 THR A 172 -1.081 14.059 -21.185 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.063 16.104 -20.356 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.862 16.392 -18.612 1.00 0.00 H new ATOM 0 HG23 THR A 172 -0.435 16.331 -19.674 1.00 0.00 H new ATOM 283 N PHE A 173 -0.149 15.338 -16.014 1.00 0.00 N ATOM 284 CA PHE A 173 -0.640 16.060 -14.804 1.00 0.00 C ATOM 285 C PHE A 173 -0.273 17.546 -14.849 1.00 0.00 C ATOM 286 O PHE A 173 0.524 17.970 -15.664 1.00 0.00 O ATOM 287 CB PHE A 173 -0.044 15.393 -13.566 1.00 0.00 C ATOM 288 CG PHE A 173 1.442 15.074 -13.743 1.00 0.00 C ATOM 289 CD1 PHE A 173 2.393 16.072 -13.799 1.00 0.00 C ATOM 290 CD2 PHE A 173 1.846 13.758 -13.846 1.00 0.00 C ATOM 291 CE1 PHE A 173 3.731 15.760 -13.953 1.00 0.00 C ATOM 292 CE2 PHE A 173 3.179 13.444 -14.001 1.00 0.00 C ATOM 293 CZ PHE A 173 4.127 14.441 -14.055 1.00 0.00 C ATOM 0 H PHE A 173 0.862 15.345 -16.150 1.00 0.00 H new ATOM 0 HA PHE A 173 -1.728 16.003 -14.770 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -0.174 16.048 -12.704 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.589 14.473 -13.352 1.00 0.00 H new ATOM 0 HD1 PHE A 173 2.090 17.106 -13.722 1.00 0.00 H new ATOM 0 HD2 PHE A 173 1.111 12.968 -13.805 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.468 16.549 -13.994 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.482 12.410 -14.081 1.00 0.00 H new ATOM 0 HZ PHE A 173 5.171 14.194 -14.176 1.00 0.00 H new ATOM 303 N LYS A 174 -0.876 18.285 -13.955 1.00 0.00 N ATOM 304 CA LYS A 174 -0.712 19.763 -13.936 1.00 0.00 C ATOM 305 C LYS A 174 -0.031 20.460 -12.771 1.00 0.00 C ATOM 306 O LYS A 174 -0.634 21.266 -12.092 1.00 0.00 O ATOM 307 CB LYS A 174 -2.079 20.308 -14.111 1.00 0.00 C ATOM 308 CG LYS A 174 -3.018 19.836 -12.979 1.00 0.00 C ATOM 309 CD LYS A 174 -4.388 20.475 -13.188 1.00 0.00 C ATOM 310 CE LYS A 174 -5.315 20.003 -12.065 1.00 0.00 C ATOM 311 NZ LYS A 174 -6.660 20.625 -12.223 1.00 0.00 N ATOM 0 H LYS A 174 -1.486 17.917 -13.225 1.00 0.00 H new ATOM 0 HA LYS A 174 0.012 19.970 -14.724 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -2.040 21.397 -14.124 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -2.479 19.992 -15.074 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.102 18.749 -12.985 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.612 20.119 -12.008 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.305 21.562 -13.180 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.794 20.193 -14.159 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.402 18.917 -12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.893 20.270 -11.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -7.285 20.300 -11.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -6.571 21.660 -12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -7.065 20.349 -13.140 1.00 0.00 H new ATOM 325 N LYS A 175 1.211 20.138 -12.577 1.00 0.00 N ATOM 326 CA LYS A 175 1.996 20.862 -11.541 1.00 0.00 C ATOM 327 C LYS A 175 1.280 21.175 -10.204 1.00 0.00 C ATOM 328 O LYS A 175 0.887 22.284 -9.906 1.00 0.00 O ATOM 329 CB LYS A 175 2.482 22.101 -12.318 1.00 0.00 C ATOM 330 CG LYS A 175 2.909 23.313 -11.462 1.00 0.00 C ATOM 331 CD LYS A 175 3.977 22.936 -10.447 1.00 0.00 C ATOM 332 CE LYS A 175 4.227 24.127 -9.523 1.00 0.00 C ATOM 333 NZ LYS A 175 4.720 25.292 -10.310 1.00 0.00 N ATOM 0 H LYS A 175 1.716 19.412 -13.084 1.00 0.00 H new ATOM 0 HA LYS A 175 2.799 20.244 -11.140 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.326 21.806 -12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.685 22.419 -12.990 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.287 24.102 -12.112 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.040 23.716 -10.943 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.657 22.070 -9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.899 22.655 -10.957 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.307 24.393 -9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.958 23.858 -8.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.525 25.729 -9.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.024 24.971 -11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.956 25.990 -10.412 1.00 0.00 H new ATOM 347 N GLY A 176 1.120 20.144 -9.425 1.00 0.00 N ATOM 348 CA GLY A 176 0.569 20.301 -8.044 1.00 0.00 C ATOM 349 C GLY A 176 -0.762 19.597 -7.830 1.00 0.00 C ATOM 350 O GLY A 176 -1.711 20.189 -7.356 1.00 0.00 O ATOM 0 H GLY A 176 1.349 19.185 -9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.294 19.914 -7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 176 0.446 21.363 -7.831 1.00 0.00 H new ATOM 354 N GLU A 177 -0.795 18.347 -8.191 1.00 0.00 N ATOM 355 CA GLU A 177 -2.041 17.554 -7.977 1.00 0.00 C ATOM 356 C GLU A 177 -1.608 16.172 -7.510 1.00 0.00 C ATOM 357 O GLU A 177 -0.464 15.814 -7.681 1.00 0.00 O ATOM 358 CB GLU A 177 -2.831 17.444 -9.283 1.00 0.00 C ATOM 359 CG GLU A 177 -2.092 16.546 -10.267 1.00 0.00 C ATOM 360 CD GLU A 177 -0.720 17.142 -10.574 1.00 0.00 C ATOM 361 OE1 GLU A 177 -0.712 18.236 -11.107 1.00 0.00 O ATOM 362 OE2 GLU A 177 0.246 16.476 -10.253 1.00 0.00 O ATOM 0 H GLU A 177 -0.021 17.841 -8.622 1.00 0.00 H new ATOM 0 HA GLU A 177 -2.685 18.033 -7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -3.823 17.039 -9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -2.971 18.434 -9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -1.980 15.546 -9.848 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -2.669 16.444 -11.186 1.00 0.00 H new ATOM 369 N ILE A 178 -2.513 15.423 -6.951 1.00 0.00 N ATOM 370 CA ILE A 178 -2.163 14.100 -6.397 1.00 0.00 C ATOM 371 C ILE A 178 -2.226 12.917 -7.369 1.00 0.00 C ATOM 372 O ILE A 178 -3.162 12.743 -8.123 1.00 0.00 O ATOM 373 CB ILE A 178 -3.117 13.862 -5.234 1.00 0.00 C ATOM 374 CG1 ILE A 178 -2.907 14.834 -4.066 1.00 0.00 C ATOM 375 CG2 ILE A 178 -2.910 12.442 -4.678 1.00 0.00 C ATOM 376 CD1 ILE A 178 -2.833 16.331 -4.380 1.00 0.00 C ATOM 0 H ILE A 178 -3.495 15.681 -6.856 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.112 14.137 -6.111 1.00 0.00 H new ATOM 0 HB ILE A 178 -4.120 14.010 -5.635 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -3.719 14.682 -3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -1.983 14.553 -3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -3.594 12.274 -3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -3.107 11.712 -5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.882 12.333 -4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -2.683 16.890 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -2.001 16.520 -5.058 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -3.763 16.651 -4.850 1.00 0.00 H new ATOM 388 N LEU A 179 -1.177 12.141 -7.287 1.00 0.00 N ATOM 389 CA LEU A 179 -1.055 10.864 -8.040 1.00 0.00 C ATOM 390 C LEU A 179 -0.606 9.772 -7.057 1.00 0.00 C ATOM 391 O LEU A 179 -0.335 10.049 -5.905 1.00 0.00 O ATOM 392 CB LEU A 179 -0.020 11.020 -9.161 1.00 0.00 C ATOM 393 CG LEU A 179 -0.601 11.962 -10.224 1.00 0.00 C ATOM 394 CD1 LEU A 179 -0.099 13.387 -10.005 1.00 0.00 C ATOM 395 CD2 LEU A 179 -0.188 11.487 -11.608 1.00 0.00 C ATOM 0 H LEU A 179 -0.368 12.353 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 179 -2.011 10.595 -8.488 1.00 0.00 H new ATOM 0 HB2 LEU A 179 0.912 11.423 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.214 10.050 -9.600 1.00 0.00 H new ATOM 0 HG LEU A 179 -1.688 11.954 -10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -0.520 14.042 -10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -0.406 13.733 -9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.989 13.404 -10.073 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -0.602 12.157 -12.361 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.899 11.485 -11.682 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -0.565 10.478 -11.774 1.00 0.00 H new ATOM 407 N LEU A 180 -0.535 8.561 -7.540 1.00 0.00 N ATOM 408 CA LEU A 180 -0.122 7.412 -6.677 1.00 0.00 C ATOM 409 C LEU A 180 1.227 7.006 -7.279 1.00 0.00 C ATOM 410 O LEU A 180 1.431 7.311 -8.431 1.00 0.00 O ATOM 411 CB LEU A 180 -1.217 6.359 -6.844 1.00 0.00 C ATOM 412 CG LEU A 180 -1.434 5.422 -5.644 1.00 0.00 C ATOM 413 CD1 LEU A 180 -0.224 4.534 -5.391 1.00 0.00 C ATOM 414 CD2 LEU A 180 -1.773 6.228 -4.368 1.00 0.00 C ATOM 0 H LEU A 180 -0.748 8.314 -8.507 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.011 7.596 -5.608 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -2.156 6.870 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.980 5.751 -7.717 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.278 4.778 -5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.419 3.888 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.032 3.921 -6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 180 0.647 5.156 -5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -1.922 5.543 -3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.952 6.907 -4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -2.684 6.803 -4.532 1.00 0.00 H new ATOM 426 N VAL A 181 2.120 6.365 -6.562 1.00 0.00 N ATOM 427 CA VAL A 181 3.422 5.990 -7.175 1.00 0.00 C ATOM 428 C VAL A 181 3.678 4.500 -6.979 1.00 0.00 C ATOM 429 O VAL A 181 3.476 4.001 -5.895 1.00 0.00 O ATOM 430 CB VAL A 181 4.457 6.791 -6.497 1.00 0.00 C ATOM 431 CG1 VAL A 181 5.697 6.822 -7.345 1.00 0.00 C ATOM 432 CG2 VAL A 181 3.919 8.173 -6.268 1.00 0.00 C ATOM 0 H VAL A 181 2.000 6.090 -5.587 1.00 0.00 H new ATOM 0 HA VAL A 181 3.428 6.185 -8.247 1.00 0.00 H new ATOM 0 HB VAL A 181 4.717 6.351 -5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 181 6.464 7.414 -6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 181 6.062 5.806 -7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 181 5.466 7.269 -8.312 1.00 0.00 H new ATOM 0 HG21 VAL A 181 4.674 8.779 -5.767 1.00 0.00 H new ATOM 0 HG22 VAL A 181 3.666 8.628 -7.226 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.026 8.117 -5.645 1.00 0.00 H new ATOM 442 N ILE A 182 4.127 3.821 -8.000 1.00 0.00 N ATOM 443 CA ILE A 182 4.288 2.357 -7.924 1.00 0.00 C ATOM 444 C ILE A 182 5.540 1.954 -8.710 1.00 0.00 C ATOM 445 O ILE A 182 5.462 1.594 -9.859 1.00 0.00 O ATOM 446 CB ILE A 182 3.048 1.666 -8.518 1.00 0.00 C ATOM 447 CG1 ILE A 182 1.765 2.456 -8.162 1.00 0.00 C ATOM 448 CG2 ILE A 182 3.004 0.323 -7.784 1.00 0.00 C ATOM 449 CD1 ILE A 182 0.534 1.821 -8.826 1.00 0.00 C ATOM 0 H ILE A 182 4.391 4.234 -8.894 1.00 0.00 H new ATOM 0 HA ILE A 182 4.395 2.050 -6.884 1.00 0.00 H new ATOM 0 HB ILE A 182 3.099 1.585 -9.604 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.632 2.474 -7.080 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.867 3.491 -8.488 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.149 -0.256 -8.135 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.922 -0.230 -7.982 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.909 0.497 -6.712 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.356 2.392 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.661 1.826 -9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.422 0.794 -8.479 1.00 0.00 H new ATOM 461 N GLU A 183 6.639 2.055 -8.031 1.00 0.00 N ATOM 462 CA GLU A 183 8.022 1.673 -8.501 1.00 0.00 C ATOM 463 C GLU A 183 9.012 2.685 -7.962 1.00 0.00 C ATOM 464 O GLU A 183 8.643 3.809 -7.704 1.00 0.00 O ATOM 465 CB GLU A 183 8.107 1.686 -10.009 1.00 0.00 C ATOM 466 CG GLU A 183 9.522 1.373 -10.451 1.00 0.00 C ATOM 467 CD GLU A 183 9.563 1.333 -11.978 1.00 0.00 C ATOM 468 OE1 GLU A 183 8.903 0.461 -12.518 1.00 0.00 O ATOM 469 OE2 GLU A 183 10.251 2.187 -12.513 1.00 0.00 O ATOM 0 H GLU A 183 6.645 2.420 -7.079 1.00 0.00 H new ATOM 0 HA GLU A 183 8.245 0.668 -8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 183 7.416 0.953 -10.427 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.806 2.662 -10.390 1.00 0.00 H new ATOM 0 HG2 GLU A 183 10.211 2.129 -10.075 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.843 0.416 -10.040 1.00 0.00 H new ATOM 476 N LYS A 184 10.238 2.258 -7.813 1.00 0.00 N ATOM 477 CA LYS A 184 11.277 3.160 -7.250 1.00 0.00 C ATOM 478 C LYS A 184 12.485 3.408 -8.154 1.00 0.00 C ATOM 479 O LYS A 184 13.231 2.508 -8.484 1.00 0.00 O ATOM 480 CB LYS A 184 11.754 2.571 -5.928 1.00 0.00 C ATOM 481 CG LYS A 184 10.558 2.529 -4.978 1.00 0.00 C ATOM 482 CD LYS A 184 11.027 2.022 -3.615 1.00 0.00 C ATOM 483 CE LYS A 184 9.819 1.982 -2.676 1.00 0.00 C ATOM 484 NZ LYS A 184 10.239 1.488 -1.335 1.00 0.00 N ATOM 0 H LYS A 184 10.562 1.322 -8.058 1.00 0.00 H new ATOM 0 HA LYS A 184 10.803 4.134 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 184 12.157 1.570 -6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 184 12.556 3.177 -5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 184 10.119 3.522 -4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 184 9.782 1.875 -5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 184 11.467 1.029 -3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 184 11.800 2.676 -3.212 1.00 0.00 H new ATOM 0 HE2 LYS A 184 9.383 2.977 -2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 184 9.048 1.331 -3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 9.415 1.463 -0.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 10.635 0.531 -1.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 10.960 2.125 -0.940 1.00 0.00 H new ATOM 498 N LYS A 185 12.585 4.664 -8.494 1.00 0.00 N ATOM 499 CA LYS A 185 13.699 5.279 -9.289 1.00 0.00 C ATOM 500 C LYS A 185 14.914 4.394 -9.604 1.00 0.00 C ATOM 501 O LYS A 185 15.939 4.440 -8.954 1.00 0.00 O ATOM 502 CB LYS A 185 14.165 6.507 -8.508 1.00 0.00 C ATOM 503 CG LYS A 185 14.287 7.714 -9.424 1.00 0.00 C ATOM 504 CD LYS A 185 14.503 8.923 -8.538 1.00 0.00 C ATOM 505 CE LYS A 185 14.696 10.188 -9.387 1.00 0.00 C ATOM 506 NZ LYS A 185 15.964 10.100 -10.163 1.00 0.00 N ATOM 0 H LYS A 185 11.876 5.348 -8.229 1.00 0.00 H new ATOM 0 HA LYS A 185 13.283 5.494 -10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 185 13.459 6.723 -7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 185 15.127 6.302 -8.039 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.120 7.590 -10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 185 13.386 7.833 -10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 185 13.648 9.051 -7.874 1.00 0.00 H new ATOM 0 HD3 LYS A 185 15.377 8.766 -7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 185 13.853 10.310 -10.067 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.716 11.067 -8.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 16.658 10.767 -9.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 16.341 9.133 -10.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 15.779 10.339 -11.158 1.00 0.00 H new ATOM 520 N PRO A 186 14.747 3.594 -10.618 1.00 0.00 N ATOM 521 CA PRO A 186 15.818 2.733 -11.137 1.00 0.00 C ATOM 522 C PRO A 186 16.727 3.621 -11.984 1.00 0.00 C ATOM 523 O PRO A 186 17.926 3.665 -11.792 1.00 0.00 O ATOM 524 CB PRO A 186 15.077 1.677 -11.919 1.00 0.00 C ATOM 525 CG PRO A 186 13.816 2.387 -12.440 1.00 0.00 C ATOM 526 CD PRO A 186 13.480 3.425 -11.367 1.00 0.00 C ATOM 0 HA PRO A 186 16.460 2.253 -10.398 1.00 0.00 H new ATOM 0 HB2 PRO A 186 15.683 1.294 -12.740 1.00 0.00 H new ATOM 0 HB3 PRO A 186 14.820 0.826 -11.289 1.00 0.00 H new ATOM 0 HG2 PRO A 186 13.999 2.860 -13.405 1.00 0.00 H new ATOM 0 HG3 PRO A 186 12.995 1.683 -12.580 1.00 0.00 H new ATOM 0 HD2 PRO A 186 13.151 4.365 -11.811 1.00 0.00 H new ATOM 0 HD3 PRO A 186 12.676 3.080 -10.717 1.00 0.00 H new ATOM 534 N ASP A 187 16.102 4.307 -12.902 1.00 0.00 N ATOM 535 CA ASP A 187 16.834 5.213 -13.818 1.00 0.00 C ATOM 536 C ASP A 187 16.194 6.600 -13.766 1.00 0.00 C ATOM 537 O ASP A 187 16.455 7.436 -14.608 1.00 0.00 O ATOM 538 CB ASP A 187 16.721 4.622 -15.181 1.00 0.00 C ATOM 539 CG ASP A 187 15.344 4.950 -15.768 1.00 0.00 C ATOM 540 OD1 ASP A 187 14.375 4.528 -15.161 1.00 0.00 O ATOM 541 OD2 ASP A 187 15.347 5.609 -16.794 1.00 0.00 O ATOM 0 H ASP A 187 15.094 4.273 -13.055 1.00 0.00 H new ATOM 0 HA ASP A 187 17.882 5.320 -13.539 1.00 0.00 H new ATOM 0 HB2 ASP A 187 17.506 5.016 -15.826 1.00 0.00 H new ATOM 0 HB3 ASP A 187 16.860 3.542 -15.133 1.00 0.00 H new ATOM 546 N GLY A 188 15.372 6.804 -12.773 1.00 0.00 N ATOM 547 CA GLY A 188 14.668 8.108 -12.654 1.00 0.00 C ATOM 548 C GLY A 188 13.174 7.868 -12.749 1.00 0.00 C ATOM 549 O GLY A 188 12.424 8.821 -12.812 1.00 0.00 O ATOM 0 H GLY A 188 15.159 6.125 -12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.914 8.584 -11.705 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.992 8.785 -13.444 1.00 0.00 H new ATOM 553 N TRP A 189 12.768 6.621 -12.758 1.00 0.00 N ATOM 554 CA TRP A 189 11.304 6.376 -12.874 1.00 0.00 C ATOM 555 C TRP A 189 10.587 5.575 -11.803 1.00 0.00 C ATOM 556 O TRP A 189 11.042 4.608 -11.235 1.00 0.00 O ATOM 557 CB TRP A 189 11.067 5.728 -14.199 1.00 0.00 C ATOM 558 CG TRP A 189 10.697 6.851 -15.159 1.00 0.00 C ATOM 559 CD1 TRP A 189 9.426 7.262 -15.406 1.00 0.00 C ATOM 560 CD2 TRP A 189 11.551 7.599 -15.882 1.00 0.00 C ATOM 561 NE1 TRP A 189 9.597 8.243 -16.272 1.00 0.00 N ATOM 562 CE2 TRP A 189 10.845 8.523 -16.622 1.00 0.00 C ATOM 563 CE3 TRP A 189 12.925 7.558 -15.955 1.00 0.00 C ATOM 564 CZ2 TRP A 189 11.520 9.406 -17.439 1.00 0.00 C ATOM 565 CZ3 TRP A 189 13.601 8.439 -16.771 1.00 0.00 C ATOM 566 CH2 TRP A 189 12.898 9.362 -17.515 1.00 0.00 C ATOM 0 H TRP A 189 13.362 5.795 -12.693 1.00 0.00 H new ATOM 0 HA TRP A 189 10.867 7.366 -12.746 1.00 0.00 H new ATOM 0 HB2 TRP A 189 11.958 5.202 -14.540 1.00 0.00 H new ATOM 0 HB3 TRP A 189 10.267 4.991 -14.135 1.00 0.00 H new ATOM 0 HD1 TRP A 189 8.503 6.880 -14.995 1.00 0.00 H new ATOM 0 HE1 TRP A 189 8.806 8.762 -16.654 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.474 6.834 -15.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 10.970 10.132 -18.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 14.679 8.406 -16.827 1.00 0.00 H new ATOM 0 HH2 TRP A 189 13.425 10.051 -18.158 1.00 0.00 H new ATOM 577 N TRP A 190 9.414 6.063 -11.572 1.00 0.00 N ATOM 578 CA TRP A 190 8.480 5.453 -10.617 1.00 0.00 C ATOM 579 C TRP A 190 7.254 5.248 -11.520 1.00 0.00 C ATOM 580 O TRP A 190 7.162 5.942 -12.514 1.00 0.00 O ATOM 581 CB TRP A 190 8.216 6.465 -9.528 1.00 0.00 C ATOM 582 CG TRP A 190 9.494 6.818 -8.731 1.00 0.00 C ATOM 583 CD1 TRP A 190 10.636 7.353 -9.263 1.00 0.00 C ATOM 584 CD2 TRP A 190 9.676 6.660 -7.387 1.00 0.00 C ATOM 585 NE1 TRP A 190 11.415 7.476 -8.222 1.00 0.00 N ATOM 586 CE2 TRP A 190 10.941 7.092 -7.054 1.00 0.00 C ATOM 587 CE3 TRP A 190 8.870 6.177 -6.371 1.00 0.00 C ATOM 588 CZ2 TRP A 190 11.398 7.049 -5.755 1.00 0.00 C ATOM 589 CZ3 TRP A 190 9.318 6.130 -5.069 1.00 0.00 C ATOM 590 CH2 TRP A 190 10.585 6.566 -4.757 1.00 0.00 C ATOM 0 H TRP A 190 9.052 6.899 -12.030 1.00 0.00 H new ATOM 0 HA TRP A 190 8.804 4.538 -10.120 1.00 0.00 H new ATOM 0 HB2 TRP A 190 7.804 7.372 -9.970 1.00 0.00 H new ATOM 0 HB3 TRP A 190 7.462 6.073 -8.846 1.00 0.00 H new ATOM 0 HD1 TRP A 190 10.842 7.610 -10.291 1.00 0.00 H new ATOM 0 HE1 TRP A 190 12.357 7.856 -8.310 1.00 0.00 H new ATOM 0 HE3 TRP A 190 7.873 5.831 -6.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 12.394 7.394 -5.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 8.673 5.750 -4.291 1.00 0.00 H new ATOM 0 HH2 TRP A 190 10.938 6.529 -3.737 1.00 0.00 H new ATOM 601 N ILE A 191 6.341 4.358 -11.223 1.00 0.00 N ATOM 602 CA ILE A 191 5.156 4.303 -12.135 1.00 0.00 C ATOM 603 C ILE A 191 4.177 5.133 -11.337 1.00 0.00 C ATOM 604 O ILE A 191 4.478 5.479 -10.215 1.00 0.00 O ATOM 605 CB ILE A 191 4.663 2.850 -12.287 1.00 0.00 C ATOM 606 CG1 ILE A 191 5.818 1.925 -12.741 1.00 0.00 C ATOM 607 CG2 ILE A 191 3.549 2.703 -13.301 1.00 0.00 C ATOM 608 CD1 ILE A 191 6.540 2.472 -13.970 1.00 0.00 C ATOM 0 H ILE A 191 6.356 3.704 -10.440 1.00 0.00 H new ATOM 0 HA ILE A 191 5.328 4.652 -13.153 1.00 0.00 H new ATOM 0 HB ILE A 191 4.288 2.568 -11.303 1.00 0.00 H new ATOM 0 HG12 ILE A 191 6.530 1.807 -11.925 1.00 0.00 H new ATOM 0 HG13 ILE A 191 5.422 0.934 -12.964 1.00 0.00 H new ATOM 0 HG21 ILE A 191 3.247 1.657 -13.361 1.00 0.00 H new ATOM 0 HG22 ILE A 191 2.697 3.310 -12.996 1.00 0.00 H new ATOM 0 HG23 ILE A 191 3.900 3.036 -14.278 1.00 0.00 H new ATOM 0 HD11 ILE A 191 7.343 1.791 -14.253 1.00 0.00 H new ATOM 0 HD12 ILE A 191 5.834 2.565 -14.795 1.00 0.00 H new ATOM 0 HD13 ILE A 191 6.959 3.451 -13.740 1.00 0.00 H new ATOM 620 N ALA A 192 3.052 5.476 -11.880 1.00 0.00 N ATOM 621 CA ALA A 192 2.106 6.241 -11.028 1.00 0.00 C ATOM 622 C ALA A 192 0.700 6.002 -11.486 1.00 0.00 C ATOM 623 O ALA A 192 0.499 5.312 -12.455 1.00 0.00 O ATOM 624 CB ALA A 192 2.427 7.716 -11.131 1.00 0.00 C ATOM 0 H ALA A 192 2.751 5.273 -12.833 1.00 0.00 H new ATOM 0 HA ALA A 192 2.204 5.913 -9.993 1.00 0.00 H new ATOM 0 HB1 ALA A 192 1.736 8.283 -10.508 1.00 0.00 H new ATOM 0 HB2 ALA A 192 3.448 7.891 -10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 192 2.329 8.038 -12.168 1.00 0.00 H new ATOM 630 N LYS A 193 -0.250 6.547 -10.786 1.00 0.00 N ATOM 631 CA LYS A 193 -1.626 6.517 -11.303 1.00 0.00 C ATOM 632 C LYS A 193 -2.168 7.916 -11.115 1.00 0.00 C ATOM 633 O LYS A 193 -1.654 8.665 -10.311 1.00 0.00 O ATOM 634 CB LYS A 193 -2.415 5.523 -10.507 1.00 0.00 C ATOM 635 CG LYS A 193 -1.951 4.112 -10.890 1.00 0.00 C ATOM 636 CD LYS A 193 -2.882 3.052 -10.281 1.00 0.00 C ATOM 637 CE LYS A 193 -4.306 3.198 -10.852 1.00 0.00 C ATOM 638 NZ LYS A 193 -4.285 3.141 -12.343 1.00 0.00 N ATOM 0 H LYS A 193 -0.127 7.008 -9.884 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.679 6.223 -12.351 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.270 5.692 -9.440 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.480 5.638 -10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -1.936 4.010 -11.975 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.931 3.952 -10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.498 2.055 -10.495 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.905 3.159 -9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -4.943 2.404 -10.462 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.739 4.143 -10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.254 3.019 -12.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.886 4.025 -12.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.700 2.339 -12.652 1.00 0.00 H new ATOM 652 N ASP A 194 -3.190 8.239 -11.852 1.00 0.00 N ATOM 653 CA ASP A 194 -3.765 9.607 -11.714 1.00 0.00 C ATOM 654 C ASP A 194 -5.225 9.556 -11.284 1.00 0.00 C ATOM 655 O ASP A 194 -5.694 8.543 -10.806 1.00 0.00 O ATOM 656 CB ASP A 194 -3.619 10.319 -13.056 1.00 0.00 C ATOM 657 CG ASP A 194 -4.388 9.603 -14.167 1.00 0.00 C ATOM 658 OD1 ASP A 194 -5.028 8.598 -13.894 1.00 0.00 O ATOM 659 OD2 ASP A 194 -4.278 10.131 -15.258 1.00 0.00 O ATOM 0 H ASP A 194 -3.647 7.631 -12.532 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.228 10.153 -10.938 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -3.981 11.343 -12.965 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.564 10.377 -13.324 1.00 0.00 H new ATOM 664 N ALA A 195 -5.904 10.654 -11.473 1.00 0.00 N ATOM 665 CA ALA A 195 -7.339 10.695 -11.077 1.00 0.00 C ATOM 666 C ALA A 195 -8.219 10.484 -12.308 1.00 0.00 C ATOM 667 O ALA A 195 -9.249 11.108 -12.470 1.00 0.00 O ATOM 668 CB ALA A 195 -7.635 12.054 -10.448 1.00 0.00 C ATOM 0 H ALA A 195 -5.533 11.513 -11.879 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.550 9.904 -10.357 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.683 12.098 -10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -7.005 12.193 -9.570 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -7.428 12.843 -11.172 1.00 0.00 H new ATOM 674 N LYS A 196 -7.764 9.590 -13.146 1.00 0.00 N ATOM 675 CA LYS A 196 -8.514 9.203 -14.360 1.00 0.00 C ATOM 676 C LYS A 196 -8.761 7.699 -14.258 1.00 0.00 C ATOM 677 O LYS A 196 -9.818 7.212 -14.607 1.00 0.00 O ATOM 678 CB LYS A 196 -7.674 9.520 -15.570 1.00 0.00 C ATOM 679 CG LYS A 196 -7.306 11.004 -15.546 1.00 0.00 C ATOM 680 CD LYS A 196 -6.611 11.370 -16.863 1.00 0.00 C ATOM 681 CE LYS A 196 -6.031 12.779 -16.731 1.00 0.00 C ATOM 682 NZ LYS A 196 -5.264 13.128 -17.959 1.00 0.00 N ATOM 0 H LYS A 196 -6.876 9.102 -13.028 1.00 0.00 H new ATOM 0 HA LYS A 196 -9.459 9.739 -14.449 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -6.772 8.908 -15.573 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.222 9.283 -16.482 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -8.201 11.611 -15.412 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -6.648 11.215 -14.703 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -5.820 10.654 -17.085 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.320 11.328 -17.690 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -6.834 13.499 -16.576 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -5.381 12.834 -15.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.872 14.087 -17.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.488 12.448 -18.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.896 13.093 -18.784 1.00 0.00 H new ATOM 696 N GLY A 197 -7.758 7.009 -13.775 1.00 0.00 N ATOM 697 CA GLY A 197 -7.863 5.531 -13.600 1.00 0.00 C ATOM 698 C GLY A 197 -6.700 4.809 -14.281 1.00 0.00 C ATOM 699 O GLY A 197 -6.595 3.601 -14.213 1.00 0.00 O ATOM 0 H GLY A 197 -6.864 7.411 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.873 5.288 -12.538 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -8.807 5.179 -14.017 1.00 0.00 H new ATOM 703 N ASN A 198 -5.848 5.568 -14.918 1.00 0.00 N ATOM 704 CA ASN A 198 -4.689 4.964 -15.621 1.00 0.00 C ATOM 705 C ASN A 198 -3.394 5.072 -14.835 1.00 0.00 C ATOM 706 O ASN A 198 -3.354 5.670 -13.775 1.00 0.00 O ATOM 707 CB ASN A 198 -4.575 5.675 -16.925 1.00 0.00 C ATOM 708 CG ASN A 198 -4.411 7.156 -16.646 1.00 0.00 C ATOM 709 OD1 ASN A 198 -3.560 7.557 -15.887 1.00 0.00 O ATOM 710 ND2 ASN A 198 -5.202 8.007 -17.235 1.00 0.00 N ATOM 0 H ASN A 198 -5.909 6.584 -14.979 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.855 3.895 -15.751 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -3.722 5.298 -17.490 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -5.463 5.499 -17.533 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.101 9.006 -17.055 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -5.922 7.674 -17.876 1.00 0.00 H new ATOM 717 N GLU A 199 -2.382 4.479 -15.421 1.00 0.00 N ATOM 718 CA GLU A 199 -1.047 4.477 -14.772 1.00 0.00 C ATOM 719 C GLU A 199 -0.075 5.311 -15.610 1.00 0.00 C ATOM 720 O GLU A 199 -0.368 5.637 -16.744 1.00 0.00 O ATOM 721 CB GLU A 199 -0.529 3.038 -14.658 1.00 0.00 C ATOM 722 CG GLU A 199 0.497 2.773 -15.765 1.00 0.00 C ATOM 723 CD GLU A 199 0.911 1.303 -15.737 1.00 0.00 C ATOM 724 OE1 GLU A 199 0.018 0.485 -15.872 1.00 0.00 O ATOM 725 OE2 GLU A 199 2.102 1.087 -15.583 1.00 0.00 O ATOM 0 H GLU A 199 -2.429 3.999 -16.320 1.00 0.00 H new ATOM 0 HA GLU A 199 -1.128 4.907 -13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -0.073 2.881 -13.680 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -1.358 2.335 -14.740 1.00 0.00 H new ATOM 0 HG2 GLU A 199 0.072 3.023 -16.737 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.370 3.410 -15.626 1.00 0.00 H new ATOM 732 N GLY A 200 1.055 5.627 -15.035 1.00 0.00 N ATOM 733 CA GLY A 200 2.024 6.520 -15.712 1.00 0.00 C ATOM 734 C GLY A 200 3.472 6.156 -15.440 1.00 0.00 C ATOM 735 O GLY A 200 3.785 5.204 -14.759 1.00 0.00 O ATOM 0 H GLY A 200 1.346 5.298 -14.114 1.00 0.00 H new ATOM 0 HA2 GLY A 200 1.845 6.489 -16.787 1.00 0.00 H new ATOM 0 HA3 GLY A 200 1.848 7.546 -15.389 1.00 0.00 H new ATOM 739 N LEU A 201 4.307 6.968 -16.015 1.00 0.00 N ATOM 740 CA LEU A 201 5.779 6.865 -15.852 1.00 0.00 C ATOM 741 C LEU A 201 6.226 8.229 -15.368 1.00 0.00 C ATOM 742 O LEU A 201 6.557 9.090 -16.161 1.00 0.00 O ATOM 743 CB LEU A 201 6.418 6.533 -17.188 1.00 0.00 C ATOM 744 CG LEU A 201 6.437 5.023 -17.420 1.00 0.00 C ATOM 745 CD1 LEU A 201 6.970 4.795 -18.833 1.00 0.00 C ATOM 746 CD2 LEU A 201 7.457 4.380 -16.463 1.00 0.00 C ATOM 0 H LEU A 201 4.014 7.735 -16.620 1.00 0.00 H new ATOM 0 HA LEU A 201 6.067 6.081 -15.152 1.00 0.00 H new ATOM 0 HB2 LEU A 201 5.867 7.022 -17.991 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.436 6.923 -17.216 1.00 0.00 H new ATOM 0 HG LEU A 201 5.442 4.604 -17.269 1.00 0.00 H new ATOM 0 HD11 LEU A 201 7.001 3.726 -19.042 1.00 0.00 H new ATOM 0 HD12 LEU A 201 6.315 5.287 -19.553 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.975 5.210 -18.914 1.00 0.00 H new ATOM 0 HD21 LEU A 201 7.476 3.302 -16.623 1.00 0.00 H new ATOM 0 HD22 LEU A 201 8.447 4.793 -16.656 1.00 0.00 H new ATOM 0 HD23 LEU A 201 7.171 4.589 -15.432 1.00 0.00 H new ATOM 758 N VAL A 202 6.228 8.393 -14.073 1.00 0.00 N ATOM 759 CA VAL A 202 6.562 9.735 -13.526 1.00 0.00 C ATOM 760 C VAL A 202 7.898 9.612 -12.823 1.00 0.00 C ATOM 761 O VAL A 202 8.287 8.535 -12.426 1.00 0.00 O ATOM 762 CB VAL A 202 5.463 10.150 -12.541 1.00 0.00 C ATOM 763 CG1 VAL A 202 4.102 9.887 -13.197 1.00 0.00 C ATOM 764 CG2 VAL A 202 5.575 9.337 -11.243 1.00 0.00 C ATOM 0 H VAL A 202 6.017 7.671 -13.384 1.00 0.00 H new ATOM 0 HA VAL A 202 6.625 10.491 -14.309 1.00 0.00 H new ATOM 0 HB VAL A 202 5.569 11.207 -12.296 1.00 0.00 H new ATOM 0 HG11 VAL A 202 3.306 10.176 -12.511 1.00 0.00 H new ATOM 0 HG12 VAL A 202 4.021 10.471 -14.114 1.00 0.00 H new ATOM 0 HG13 VAL A 202 4.011 8.827 -13.433 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.788 9.643 -10.553 1.00 0.00 H new ATOM 0 HG22 VAL A 202 5.468 8.276 -11.468 1.00 0.00 H new ATOM 0 HG23 VAL A 202 6.548 9.515 -10.785 1.00 0.00 H new ATOM 774 N PRO A 203 8.576 10.712 -12.683 1.00 0.00 N ATOM 775 CA PRO A 203 9.879 10.747 -11.994 1.00 0.00 C ATOM 776 C PRO A 203 9.659 11.014 -10.504 1.00 0.00 C ATOM 777 O PRO A 203 8.541 11.167 -10.056 1.00 0.00 O ATOM 778 CB PRO A 203 10.592 11.849 -12.710 1.00 0.00 C ATOM 779 CG PRO A 203 9.441 12.902 -12.834 1.00 0.00 C ATOM 780 CD PRO A 203 8.183 12.053 -13.201 1.00 0.00 C ATOM 0 HA PRO A 203 10.453 9.821 -12.023 1.00 0.00 H new ATOM 0 HB2 PRO A 203 11.442 12.229 -12.144 1.00 0.00 H new ATOM 0 HB3 PRO A 203 10.972 11.534 -13.682 1.00 0.00 H new ATOM 0 HG2 PRO A 203 9.296 13.445 -11.900 1.00 0.00 H new ATOM 0 HG3 PRO A 203 9.660 13.643 -13.603 1.00 0.00 H new ATOM 0 HD2 PRO A 203 7.279 12.430 -12.723 1.00 0.00 H new ATOM 0 HD3 PRO A 203 7.994 12.040 -14.274 1.00 0.00 H new ATOM 788 N ARG A 204 10.745 11.059 -9.784 1.00 0.00 N ATOM 789 CA ARG A 204 10.649 11.394 -8.328 1.00 0.00 C ATOM 790 C ARG A 204 10.963 12.868 -8.244 1.00 0.00 C ATOM 791 O ARG A 204 10.316 13.600 -7.525 1.00 0.00 O ATOM 792 CB ARG A 204 11.686 10.648 -7.525 1.00 0.00 C ATOM 793 CG ARG A 204 11.716 11.106 -6.057 1.00 0.00 C ATOM 794 CD ARG A 204 10.393 10.803 -5.351 1.00 0.00 C ATOM 795 NE ARG A 204 10.560 11.226 -3.929 1.00 0.00 N ATOM 796 CZ ARG A 204 10.555 10.337 -2.971 1.00 0.00 C ATOM 797 NH1 ARG A 204 11.008 9.138 -3.210 1.00 0.00 N ATOM 798 NH2 ARG A 204 10.100 10.681 -1.798 1.00 0.00 N ATOM 0 H ARG A 204 11.687 10.881 -10.132 1.00 0.00 H new ATOM 0 HA ARG A 204 9.667 11.130 -7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 204 11.477 9.579 -7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 204 12.669 10.799 -7.972 1.00 0.00 H new ATOM 0 HG2 ARG A 204 12.532 10.606 -5.535 1.00 0.00 H new ATOM 0 HG3 ARG A 204 11.917 12.176 -6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.571 11.342 -5.821 1.00 0.00 H new ATOM 0 HD3 ARG A 204 10.155 9.741 -5.414 1.00 0.00 H new ATOM 0 HE ARG A 204 10.679 12.214 -3.704 1.00 0.00 H new ATOM 0 HH11 ARG A 204 11.362 8.902 -4.137 1.00 0.00 H new ATOM 0 HH12 ARG A 204 11.009 8.436 -2.470 1.00 0.00 H new ATOM 0 HH21 ARG A 204 9.757 11.629 -1.642 1.00 0.00 H new ATOM 0 HH22 ARG A 204 10.087 10.002 -1.037 1.00 0.00 H new ATOM 812 N THR A 205 11.976 13.218 -8.992 1.00 0.00 N ATOM 813 CA THR A 205 12.426 14.639 -9.111 1.00 0.00 C ATOM 814 C THR A 205 11.331 15.686 -8.840 1.00 0.00 C ATOM 815 O THR A 205 11.541 16.581 -8.045 1.00 0.00 O ATOM 816 CB THR A 205 12.991 14.840 -10.515 1.00 0.00 C ATOM 817 OG1 THR A 205 11.953 14.421 -11.384 1.00 0.00 O ATOM 818 CG2 THR A 205 14.138 13.862 -10.797 1.00 0.00 C ATOM 0 H THR A 205 12.527 12.559 -9.542 1.00 0.00 H new ATOM 0 HA THR A 205 13.176 14.800 -8.336 1.00 0.00 H new ATOM 0 HB THR A 205 13.333 15.868 -10.633 1.00 0.00 H new ATOM 0 HG1 THR A 205 11.724 15.151 -11.996 1.00 0.00 H new ATOM 0 HG21 THR A 205 14.520 14.029 -11.804 1.00 0.00 H new ATOM 0 HG22 THR A 205 14.938 14.022 -10.074 1.00 0.00 H new ATOM 0 HG23 THR A 205 13.772 12.839 -10.713 1.00 0.00 H new ATOM 826 N TYR A 206 10.201 15.562 -9.490 1.00 0.00 N ATOM 827 CA TYR A 206 9.102 16.549 -9.263 1.00 0.00 C ATOM 828 C TYR A 206 7.885 15.901 -8.598 1.00 0.00 C ATOM 829 O TYR A 206 6.774 16.053 -9.062 1.00 0.00 O ATOM 830 CB TYR A 206 8.679 17.143 -10.599 1.00 0.00 C ATOM 831 CG TYR A 206 9.882 17.822 -11.244 1.00 0.00 C ATOM 832 CD1 TYR A 206 10.721 17.104 -12.069 1.00 0.00 C ATOM 833 CD2 TYR A 206 10.151 19.153 -11.005 1.00 0.00 C ATOM 834 CE1 TYR A 206 11.817 17.705 -12.648 1.00 0.00 C ATOM 835 CE2 TYR A 206 11.248 19.757 -11.584 1.00 0.00 C ATOM 836 CZ TYR A 206 12.088 19.036 -12.409 1.00 0.00 C ATOM 837 OH TYR A 206 13.187 19.638 -12.988 1.00 0.00 O ATOM 0 H TYR A 206 9.993 14.825 -10.164 1.00 0.00 H new ATOM 0 HA TYR A 206 9.480 17.325 -8.597 1.00 0.00 H new ATOM 0 HB2 TYR A 206 8.293 16.361 -11.253 1.00 0.00 H new ATOM 0 HB3 TYR A 206 7.874 17.863 -10.453 1.00 0.00 H new ATOM 0 HD1 TYR A 206 10.517 16.061 -12.263 1.00 0.00 H new ATOM 0 HD2 TYR A 206 9.500 19.726 -10.361 1.00 0.00 H new ATOM 0 HE1 TYR A 206 12.467 17.131 -13.292 1.00 0.00 H new ATOM 0 HE2 TYR A 206 11.451 20.800 -11.391 1.00 0.00 H new ATOM 0 HH TYR A 206 13.227 20.578 -12.714 1.00 0.00 H new ATOM 847 N LEU A 207 8.134 15.196 -7.528 1.00 0.00 N ATOM 848 CA LEU A 207 7.030 14.554 -6.754 1.00 0.00 C ATOM 849 C LEU A 207 7.266 14.850 -5.279 1.00 0.00 C ATOM 850 O LEU A 207 8.382 14.749 -4.808 1.00 0.00 O ATOM 851 CB LEU A 207 7.036 13.032 -6.912 1.00 0.00 C ATOM 852 CG LEU A 207 5.733 12.512 -7.519 1.00 0.00 C ATOM 853 CD1 LEU A 207 5.640 12.885 -9.000 1.00 0.00 C ATOM 854 CD2 LEU A 207 5.750 10.988 -7.379 1.00 0.00 C ATOM 0 H LEU A 207 9.068 15.035 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 207 6.081 14.945 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.873 12.737 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 207 7.193 12.567 -5.938 1.00 0.00 H new ATOM 0 HG LEU A 207 4.877 12.951 -7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.705 12.505 -9.413 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.669 13.970 -9.105 1.00 0.00 H new ATOM 0 HD13 LEU A 207 6.479 12.446 -9.539 1.00 0.00 H new ATOM 0 HD21 LEU A 207 4.835 10.574 -7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.611 10.583 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.817 10.720 -6.325 1.00 0.00 H new ATOM 866 N GLU A 208 6.223 15.210 -4.588 1.00 0.00 N ATOM 867 CA GLU A 208 6.352 15.445 -3.123 1.00 0.00 C ATOM 868 C GLU A 208 5.302 14.555 -2.466 1.00 0.00 C ATOM 869 O GLU A 208 4.323 14.236 -3.101 1.00 0.00 O ATOM 870 CB GLU A 208 6.063 16.899 -2.837 1.00 0.00 C ATOM 871 CG GLU A 208 7.082 17.766 -3.575 1.00 0.00 C ATOM 872 CD GLU A 208 6.900 19.213 -3.120 1.00 0.00 C ATOM 873 OE1 GLU A 208 5.778 19.679 -3.227 1.00 0.00 O ATOM 874 OE2 GLU A 208 7.898 19.769 -2.690 1.00 0.00 O ATOM 0 H GLU A 208 5.289 15.352 -4.972 1.00 0.00 H new ATOM 0 HA GLU A 208 7.349 15.216 -2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.052 17.152 -3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.114 17.089 -1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 208 8.095 17.426 -3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 208 6.939 17.686 -4.653 1.00 0.00 H new ATOM 881 N PRO A 209 5.491 14.166 -1.236 1.00 0.00 N ATOM 882 CA PRO A 209 4.496 13.317 -0.536 1.00 0.00 C ATOM 883 C PRO A 209 3.220 14.135 -0.322 1.00 0.00 C ATOM 884 O PRO A 209 3.234 15.340 -0.471 1.00 0.00 O ATOM 885 CB PRO A 209 5.204 12.925 0.750 1.00 0.00 C ATOM 886 CG PRO A 209 6.093 14.169 1.018 1.00 0.00 C ATOM 887 CD PRO A 209 6.658 14.492 -0.380 1.00 0.00 C ATOM 0 HA PRO A 209 4.178 12.425 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 209 4.502 12.742 1.563 1.00 0.00 H new ATOM 0 HB3 PRO A 209 5.796 12.018 0.630 1.00 0.00 H new ATOM 0 HG2 PRO A 209 5.515 15.000 1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 209 6.885 13.953 1.735 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.959 15.535 -0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.531 13.886 -0.623 1.00 0.00 H new ATOM 895 N TYR A 210 2.152 13.465 0.021 1.00 0.00 N ATOM 896 CA TYR A 210 0.876 14.196 0.268 1.00 0.00 C ATOM 897 C TYR A 210 0.406 13.865 1.684 1.00 0.00 C ATOM 898 O TYR A 210 1.064 13.119 2.379 1.00 0.00 O ATOM 899 CB TYR A 210 -0.140 13.747 -0.766 1.00 0.00 C ATOM 900 CG TYR A 210 -1.364 14.668 -0.724 1.00 0.00 C ATOM 901 CD1 TYR A 210 -1.240 16.011 -1.012 1.00 0.00 C ATOM 902 CD2 TYR A 210 -2.605 14.175 -0.395 1.00 0.00 C ATOM 903 CE1 TYR A 210 -2.325 16.850 -0.974 1.00 0.00 C ATOM 904 CE2 TYR A 210 -3.702 15.013 -0.354 1.00 0.00 C ATOM 905 CZ TYR A 210 -3.569 16.357 -0.644 1.00 0.00 C ATOM 906 OH TYR A 210 -4.666 17.193 -0.603 1.00 0.00 O ATOM 0 H TYR A 210 2.108 12.453 0.140 1.00 0.00 H new ATOM 0 HA TYR A 210 1.007 15.275 0.182 1.00 0.00 H new ATOM 0 HB2 TYR A 210 0.307 13.765 -1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -0.441 12.718 -0.571 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -0.271 16.410 -1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -2.722 13.126 -0.167 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -2.204 17.898 -1.203 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -4.671 14.614 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 210 -5.461 16.677 -0.354 1.00 0.00 H new ATOM 916 N SER A 211 -0.710 14.415 2.082 1.00 0.00 N ATOM 917 CA SER A 211 -1.215 14.154 3.459 1.00 0.00 C ATOM 918 C SER A 211 -2.478 13.291 3.428 1.00 0.00 C ATOM 919 O SER A 211 -3.441 13.563 4.115 1.00 0.00 O ATOM 920 CB SER A 211 -1.508 15.497 4.115 1.00 0.00 C ATOM 921 OG SER A 211 -2.434 16.101 3.224 1.00 0.00 O ATOM 0 H SER A 211 -1.291 15.032 1.514 1.00 0.00 H new ATOM 0 HA SER A 211 -0.463 13.608 4.028 1.00 0.00 H new ATOM 0 HB2 SER A 211 -1.931 15.374 5.112 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.605 16.097 4.224 1.00 0.00 H new ATOM 0 HG SER A 211 -2.689 16.983 3.566 1.00 0.00 H new ATOM 927 N GLU A 212 -2.432 12.266 2.620 1.00 0.00 N ATOM 928 CA GLU A 212 -3.585 11.325 2.548 1.00 0.00 C ATOM 929 C GLU A 212 -3.022 9.907 2.672 1.00 0.00 C ATOM 930 O GLU A 212 -1.805 9.837 2.664 1.00 0.00 O ATOM 931 CB GLU A 212 -4.295 11.548 1.198 1.00 0.00 C ATOM 932 CG GLU A 212 -5.590 10.730 1.102 1.00 0.00 C ATOM 933 CD GLU A 212 -6.439 11.004 2.344 1.00 0.00 C ATOM 934 OE1 GLU A 212 -6.807 12.155 2.504 1.00 0.00 O ATOM 935 OE2 GLU A 212 -6.663 10.041 3.059 1.00 0.00 O ATOM 936 OXT GLU A 212 -3.814 8.985 2.769 1.00 0.00 O ATOM 0 H GLU A 212 -1.648 12.041 2.008 1.00 0.00 H new ATOM 0 HA GLU A 212 -4.312 11.485 3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -4.522 12.607 1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -3.626 11.270 0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -6.141 11.000 0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -5.360 9.667 1.029 1.00 0.00 H new TER 943 GLU A 212