USER MOD reduce.3.24.130724 H: found=0, std=0, add=453, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 454 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 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN :FLIP amide:sc= -3.98! C(o=-5.1!,f=-4!) USER MOD Single : A 146 ASN : amide:sc= -5.02! C(o=-5!,f=-15!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -149:sc= 0.1 (180deg=-0.0561) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -1.69 K(o=-1.7,f=-6.7!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -163:sc= -0.816 (180deg=-1.27) USER MOD Single : A 181 MET CE :methyl 167:sc= 0 (180deg=-0.108) USER MOD Single : A 186 TYR OH : rot -94:sc= 0.0189 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 ALA A 134 2.159 3.338 -6.140 1.00 0.00 N ATOM 2 CA ALA A 134 2.756 4.543 -5.591 1.00 0.00 C ATOM 3 C ALA A 134 2.578 4.549 -4.071 1.00 0.00 C ATOM 4 O ALA A 134 1.750 5.289 -3.542 1.00 0.00 O ATOM 5 CB ALA A 134 2.131 5.771 -6.256 1.00 0.00 C ATOM 0 HA ALA A 134 3.826 4.569 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.579 6.675 -5.844 1.00 0.00 H new ATOM 0 HB2 ALA A 134 2.311 5.734 -7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 134 1.057 5.780 -6.068 1.00 0.00 H new ATOM 11 N GLU A 135 3.369 3.715 -3.412 1.00 0.00 N ATOM 12 CA GLU A 135 3.309 3.615 -1.963 1.00 0.00 C ATOM 13 C GLU A 135 4.637 4.054 -1.345 1.00 0.00 C ATOM 14 O GLU A 135 5.384 4.822 -1.951 1.00 0.00 O ATOM 15 CB GLU A 135 2.945 2.194 -1.527 1.00 0.00 C ATOM 16 CG GLU A 135 1.726 2.200 -0.603 1.00 0.00 C ATOM 17 CD GLU A 135 1.946 3.135 0.589 1.00 0.00 C ATOM 18 OE1 GLU A 135 2.682 2.718 1.508 1.00 0.00 O ATOM 19 OE2 GLU A 135 1.372 4.246 0.552 1.00 0.00 O ATOM 0 H GLU A 135 4.054 3.103 -3.854 1.00 0.00 H new ATOM 0 HA GLU A 135 2.526 4.283 -1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.737 1.582 -2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.792 1.739 -1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.844 2.517 -1.160 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.531 1.189 -0.246 1.00 0.00 H new ATOM 26 N TYR A 136 4.891 3.550 -0.147 1.00 0.00 N ATOM 27 CA TYR A 136 6.117 3.881 0.560 1.00 0.00 C ATOM 28 C TYR A 136 6.624 2.686 1.368 1.00 0.00 C ATOM 29 O TYR A 136 5.843 2.004 2.030 1.00 0.00 O ATOM 30 CB TYR A 136 5.757 5.016 1.521 1.00 0.00 C ATOM 31 CG TYR A 136 5.882 6.413 0.909 1.00 0.00 C ATOM 32 CD1 TYR A 136 4.972 6.836 -0.039 1.00 0.00 C ATOM 33 CD2 TYR A 136 6.905 7.250 1.304 1.00 0.00 C ATOM 34 CE1 TYR A 136 5.091 8.150 -0.616 1.00 0.00 C ATOM 35 CE2 TYR A 136 7.023 8.564 0.729 1.00 0.00 C ATOM 36 CZ TYR A 136 6.110 8.949 -0.203 1.00 0.00 C ATOM 37 OH TYR A 136 6.222 10.191 -0.746 1.00 0.00 O ATOM 0 H TYR A 136 4.269 2.915 0.353 1.00 0.00 H new ATOM 0 HA TYR A 136 6.901 4.162 -0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 136 4.734 4.873 1.869 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.403 4.955 2.397 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.171 6.181 -0.348 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.618 6.919 2.045 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.387 8.493 -1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 136 7.818 9.229 1.031 1.00 0.00 H new ATOM 0 HH TYR A 136 6.995 10.650 -0.356 1.00 0.00 H new ATOM 47 N VAL A 137 7.928 2.467 1.289 1.00 0.00 N ATOM 48 CA VAL A 137 8.548 1.366 2.006 1.00 0.00 C ATOM 49 C VAL A 137 9.812 1.867 2.708 1.00 0.00 C ATOM 50 O VAL A 137 10.560 2.668 2.151 1.00 0.00 O ATOM 51 CB VAL A 137 8.819 0.204 1.047 1.00 0.00 C ATOM 52 CG1 VAL A 137 7.526 -0.545 0.715 1.00 0.00 C ATOM 53 CG2 VAL A 137 9.512 0.694 -0.227 1.00 0.00 C ATOM 0 H VAL A 137 8.573 3.034 0.739 1.00 0.00 H new ATOM 0 HA VAL A 137 7.877 0.986 2.776 1.00 0.00 H new ATOM 0 HB VAL A 137 9.492 -0.493 1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.746 -1.366 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.090 -0.943 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.820 0.139 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 137 9.693 -0.151 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.875 1.421 -0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.462 1.161 0.032 1.00 0.00 H new ATOM 63 N ARG A 138 10.010 1.375 3.923 1.00 0.00 N ATOM 64 CA ARG A 138 11.170 1.763 4.708 1.00 0.00 C ATOM 65 C ARG A 138 12.097 0.564 4.913 1.00 0.00 C ATOM 66 O ARG A 138 11.723 -0.410 5.567 1.00 0.00 O ATOM 67 CB ARG A 138 10.751 2.315 6.071 1.00 0.00 C ATOM 68 CG ARG A 138 11.972 2.560 6.962 1.00 0.00 C ATOM 69 CD ARG A 138 12.807 3.729 6.436 1.00 0.00 C ATOM 70 NE ARG A 138 11.920 4.793 5.918 1.00 0.00 N ATOM 71 CZ ARG A 138 11.520 5.853 6.634 1.00 0.00 C ATOM 72 NH1 ARG A 138 11.927 5.997 7.903 1.00 0.00 N ATOM 73 NH2 ARG A 138 10.714 6.770 6.081 1.00 0.00 N ATOM 0 H ARG A 138 9.387 0.711 4.383 1.00 0.00 H new ATOM 0 HA ARG A 138 11.697 2.543 4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 138 10.201 3.247 5.937 1.00 0.00 H new ATOM 0 HB3 ARG A 138 10.075 1.613 6.559 1.00 0.00 H new ATOM 0 HG2 ARG A 138 11.647 2.770 7.981 1.00 0.00 H new ATOM 0 HG3 ARG A 138 12.585 1.659 7.002 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.436 4.125 7.233 1.00 0.00 H new ATOM 0 HD3 ARG A 138 13.474 3.384 5.646 1.00 0.00 H new ATOM 0 HE ARG A 138 11.592 4.715 4.955 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.541 5.300 8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.623 6.804 8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.405 6.661 5.115 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.410 7.577 6.626 1.00 0.00 H new ATOM 87 N ALA A 139 13.287 0.673 4.344 1.00 0.00 N ATOM 88 CA ALA A 139 14.271 -0.391 4.456 1.00 0.00 C ATOM 89 C ALA A 139 15.072 -0.205 5.746 1.00 0.00 C ATOM 90 O ALA A 139 15.654 0.855 5.972 1.00 0.00 O ATOM 91 CB ALA A 139 15.163 -0.396 3.213 1.00 0.00 C ATOM 0 H ALA A 139 13.593 1.482 3.803 1.00 0.00 H new ATOM 0 HA ALA A 139 13.780 -1.363 4.509 1.00 0.00 H new ATOM 0 HB1 ALA A 139 15.901 -1.194 3.298 1.00 0.00 H new ATOM 0 HB2 ALA A 139 14.551 -0.560 2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.674 0.563 3.128 1.00 0.00 H new ATOM 97 N LEU A 140 15.076 -1.251 6.559 1.00 0.00 N ATOM 98 CA LEU A 140 15.796 -1.216 7.821 1.00 0.00 C ATOM 99 C LEU A 140 16.491 -2.560 8.044 1.00 0.00 C ATOM 100 O LEU A 140 16.613 -3.019 9.179 1.00 0.00 O ATOM 101 CB LEU A 140 14.859 -0.811 8.961 1.00 0.00 C ATOM 102 CG LEU A 140 13.390 -0.609 8.583 1.00 0.00 C ATOM 103 CD1 LEU A 140 12.702 -1.950 8.322 1.00 0.00 C ATOM 104 CD2 LEU A 140 12.659 0.214 9.645 1.00 0.00 C ATOM 0 H LEU A 140 14.592 -2.128 6.368 1.00 0.00 H new ATOM 0 HA LEU A 140 16.575 -0.455 7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.912 -1.575 9.737 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.231 0.115 9.399 1.00 0.00 H new ATOM 0 HG LEU A 140 13.351 -0.041 7.653 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.659 -1.778 8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.206 -2.464 7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.750 -2.565 9.221 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.617 0.343 9.352 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.705 -0.305 10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.133 1.191 9.738 1.00 0.00 H new ATOM 116 N PHE A 141 16.927 -3.155 6.943 1.00 0.00 N ATOM 117 CA PHE A 141 17.607 -4.437 7.005 1.00 0.00 C ATOM 118 C PHE A 141 18.922 -4.400 6.222 1.00 0.00 C ATOM 119 O PHE A 141 19.774 -5.270 6.392 1.00 0.00 O ATOM 120 CB PHE A 141 16.675 -5.468 6.364 1.00 0.00 C ATOM 121 CG PHE A 141 16.696 -6.836 7.049 1.00 0.00 C ATOM 122 CD1 PHE A 141 17.736 -7.687 6.837 1.00 0.00 C ATOM 123 CD2 PHE A 141 15.673 -7.202 7.868 1.00 0.00 C ATOM 124 CE1 PHE A 141 17.755 -8.956 7.472 1.00 0.00 C ATOM 125 CE2 PHE A 141 15.693 -8.472 8.503 1.00 0.00 C ATOM 126 CZ PHE A 141 16.733 -9.322 8.292 1.00 0.00 C ATOM 0 H PHE A 141 16.822 -2.773 6.003 1.00 0.00 H new ATOM 0 HA PHE A 141 17.839 -4.685 8.041 1.00 0.00 H new ATOM 0 HB2 PHE A 141 15.656 -5.081 6.379 1.00 0.00 H new ATOM 0 HB3 PHE A 141 16.953 -5.593 5.317 1.00 0.00 H new ATOM 0 HD1 PHE A 141 18.547 -7.397 6.186 1.00 0.00 H new ATOM 0 HD2 PHE A 141 14.846 -6.527 8.035 1.00 0.00 H new ATOM 0 HE1 PHE A 141 18.581 -9.631 7.304 1.00 0.00 H new ATOM 0 HE2 PHE A 141 14.882 -8.763 9.154 1.00 0.00 H new ATOM 0 HZ PHE A 141 16.748 -10.288 8.775 1.00 0.00 H new ATOM 136 N ASP A 142 19.045 -3.382 5.384 1.00 0.00 N ATOM 137 CA ASP A 142 20.241 -3.219 4.575 1.00 0.00 C ATOM 138 C ASP A 142 20.504 -4.509 3.796 1.00 0.00 C ATOM 139 O ASP A 142 20.012 -5.574 4.167 1.00 0.00 O ATOM 140 CB ASP A 142 21.463 -2.938 5.451 1.00 0.00 C ATOM 141 CG ASP A 142 22.802 -3.376 4.853 1.00 0.00 C ATOM 142 OD1 ASP A 142 23.019 -4.606 4.786 1.00 0.00 O ATOM 143 OD2 ASP A 142 23.578 -2.472 4.476 1.00 0.00 O ATOM 0 H ASP A 142 18.336 -2.661 5.247 1.00 0.00 H new ATOM 0 HA ASP A 142 20.080 -2.379 3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 142 21.506 -1.868 5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 142 21.328 -3.441 6.409 1.00 0.00 H new ATOM 148 N PHE A 143 21.279 -4.372 2.730 1.00 0.00 N ATOM 149 CA PHE A 143 21.613 -5.513 1.895 1.00 0.00 C ATOM 150 C PHE A 143 22.780 -5.186 0.961 1.00 0.00 C ATOM 151 O PHE A 143 23.748 -5.941 0.883 1.00 0.00 O ATOM 152 CB PHE A 143 20.375 -5.831 1.055 1.00 0.00 C ATOM 153 CG PHE A 143 20.687 -6.512 -0.279 1.00 0.00 C ATOM 154 CD1 PHE A 143 21.005 -5.763 -1.369 1.00 0.00 C ATOM 155 CD2 PHE A 143 20.645 -7.869 -0.375 1.00 0.00 C ATOM 156 CE1 PHE A 143 21.294 -6.396 -2.606 1.00 0.00 C ATOM 157 CE2 PHE A 143 20.935 -8.502 -1.613 1.00 0.00 C ATOM 158 CZ PHE A 143 21.253 -7.752 -2.702 1.00 0.00 C ATOM 0 H PHE A 143 21.685 -3.487 2.425 1.00 0.00 H new ATOM 0 HA PHE A 143 21.908 -6.357 2.519 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.712 -6.474 1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.833 -4.906 0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 143 21.038 -4.686 -1.293 1.00 0.00 H new ATOM 0 HD2 PHE A 143 20.391 -8.464 0.490 1.00 0.00 H new ATOM 0 HE1 PHE A 143 21.546 -5.801 -3.471 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.903 -9.579 -1.690 1.00 0.00 H new ATOM 0 HZ PHE A 143 21.473 -8.233 -3.643 1.00 0.00 H new ATOM 168 N ASN A 144 22.649 -4.060 0.275 1.00 0.00 N ATOM 169 CA ASN A 144 23.680 -3.624 -0.652 1.00 0.00 C ATOM 170 C ASN A 144 24.383 -4.849 -1.239 1.00 0.00 C ATOM 171 O ASN A 144 25.338 -5.360 -0.658 1.00 0.00 O ATOM 172 CB ASN A 144 24.732 -2.770 0.058 1.00 0.00 C ATOM 173 CG ASN A 144 25.389 -3.548 1.201 1.00 0.00 C ATOM 174 OD1 ASN A 144 24.648 -3.618 2.303 1.00 0.00 O flip ATOM 175 ND2 ASN A 144 26.495 -4.050 1.090 1.00 0.00 N flip ATOM 0 H ASN A 144 21.845 -3.436 0.342 1.00 0.00 H new ATOM 0 HA ASN A 144 23.203 -3.033 -1.434 1.00 0.00 H new ATOM 0 HB2 ASN A 144 25.492 -2.455 -0.656 1.00 0.00 H new ATOM 0 HB3 ASN A 144 24.267 -1.865 0.449 1.00 0.00 H new ATOM 0 HD21 ASN A 144 27.011 -3.959 0.215 1.00 0.00 H new ATOM 0 HD22 ASN A 144 26.904 -4.561 1.872 1.00 0.00 H new ATOM 182 N GLY A 145 23.881 -5.284 -2.386 1.00 0.00 N ATOM 183 CA GLY A 145 24.449 -6.440 -3.060 1.00 0.00 C ATOM 184 C GLY A 145 25.219 -6.021 -4.315 1.00 0.00 C ATOM 185 O GLY A 145 26.294 -6.550 -4.593 1.00 0.00 O ATOM 0 H GLY A 145 23.088 -4.857 -2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 145 25.116 -6.970 -2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 145 23.654 -7.134 -3.332 1.00 0.00 H new ATOM 189 N ASN A 146 24.639 -5.073 -5.035 1.00 0.00 N ATOM 190 CA ASN A 146 25.256 -4.577 -6.254 1.00 0.00 C ATOM 191 C ASN A 146 24.174 -4.010 -7.175 1.00 0.00 C ATOM 192 O ASN A 146 24.467 -3.214 -8.066 1.00 0.00 O ATOM 193 CB ASN A 146 25.975 -5.700 -7.004 1.00 0.00 C ATOM 194 CG ASN A 146 25.143 -6.984 -6.996 1.00 0.00 C ATOM 195 OD1 ASN A 146 23.997 -7.015 -7.411 1.00 0.00 O ATOM 196 ND2 ASN A 146 25.783 -8.039 -6.501 1.00 0.00 N ATOM 0 H ASN A 146 23.749 -4.635 -4.798 1.00 0.00 H new ATOM 0 HA ASN A 146 25.978 -3.808 -5.977 1.00 0.00 H new ATOM 0 HB2 ASN A 146 26.165 -5.392 -8.032 1.00 0.00 H new ATOM 0 HB3 ASN A 146 26.945 -5.888 -6.543 1.00 0.00 H new ATOM 0 HD21 ASN A 146 25.314 -8.943 -6.452 1.00 0.00 H new ATOM 0 HD22 ASN A 146 26.743 -7.944 -6.170 1.00 0.00 H new ATOM 203 N ASP A 147 22.946 -4.441 -6.928 1.00 0.00 N ATOM 204 CA ASP A 147 21.819 -3.986 -7.724 1.00 0.00 C ATOM 205 C ASP A 147 21.810 -4.730 -9.061 1.00 0.00 C ATOM 206 O ASP A 147 21.586 -4.127 -10.109 1.00 0.00 O ATOM 207 CB ASP A 147 21.920 -2.488 -8.017 1.00 0.00 C ATOM 208 CG ASP A 147 22.263 -2.135 -9.466 1.00 0.00 C ATOM 209 OD1 ASP A 147 23.464 -2.223 -9.802 1.00 0.00 O ATOM 210 OD2 ASP A 147 21.317 -1.785 -10.204 1.00 0.00 O ATOM 0 H ASP A 147 22.707 -5.101 -6.188 1.00 0.00 H new ATOM 0 HA ASP A 147 20.907 -4.182 -7.160 1.00 0.00 H new ATOM 0 HB2 ASP A 147 20.971 -2.018 -7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 147 22.678 -2.055 -7.364 1.00 0.00 H new ATOM 215 N GLU A 148 22.058 -6.030 -8.979 1.00 0.00 N ATOM 216 CA GLU A 148 22.082 -6.862 -10.170 1.00 0.00 C ATOM 217 C GLU A 148 20.655 -7.177 -10.626 1.00 0.00 C ATOM 218 O GLU A 148 20.453 -7.989 -11.527 1.00 0.00 O ATOM 219 CB GLU A 148 22.874 -8.147 -9.925 1.00 0.00 C ATOM 220 CG GLU A 148 24.278 -8.049 -10.527 1.00 0.00 C ATOM 221 CD GLU A 148 25.200 -9.124 -9.948 1.00 0.00 C ATOM 222 OE1 GLU A 148 25.009 -9.453 -8.757 1.00 0.00 O ATOM 223 OE2 GLU A 148 26.074 -9.592 -10.709 1.00 0.00 O ATOM 0 H GLU A 148 22.244 -6.526 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 148 22.584 -6.310 -10.965 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.946 -8.335 -8.854 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.345 -8.994 -10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 148 24.221 -8.158 -11.610 1.00 0.00 H new ATOM 0 HG3 GLU A 148 24.695 -7.062 -10.328 1.00 0.00 H new ATOM 230 N GLU A 149 19.703 -6.516 -9.984 1.00 0.00 N ATOM 231 CA GLU A 149 18.303 -6.715 -10.312 1.00 0.00 C ATOM 232 C GLU A 149 17.411 -6.109 -9.225 1.00 0.00 C ATOM 233 O GLU A 149 16.256 -5.772 -9.482 1.00 0.00 O ATOM 234 CB GLU A 149 17.991 -8.200 -10.512 1.00 0.00 C ATOM 235 CG GLU A 149 16.483 -8.454 -10.475 1.00 0.00 C ATOM 236 CD GLU A 149 16.087 -9.545 -11.472 1.00 0.00 C ATOM 237 OE1 GLU A 149 16.144 -9.252 -12.687 1.00 0.00 O ATOM 238 OE2 GLU A 149 15.735 -10.647 -10.999 1.00 0.00 O ATOM 0 H GLU A 149 19.875 -5.842 -9.238 1.00 0.00 H new ATOM 0 HA GLU A 149 18.095 -6.204 -11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 149 18.396 -8.535 -11.467 1.00 0.00 H new ATOM 0 HB3 GLU A 149 18.481 -8.786 -9.735 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.185 -8.750 -9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.949 -7.532 -10.708 1.00 0.00 H new ATOM 245 N ASP A 150 17.981 -5.990 -8.036 1.00 0.00 N ATOM 246 CA ASP A 150 17.253 -5.430 -6.910 1.00 0.00 C ATOM 247 C ASP A 150 17.883 -4.093 -6.514 1.00 0.00 C ATOM 248 O ASP A 150 18.913 -3.702 -7.061 1.00 0.00 O ATOM 249 CB ASP A 150 17.315 -6.360 -5.697 1.00 0.00 C ATOM 250 CG ASP A 150 18.551 -7.262 -5.635 1.00 0.00 C ATOM 251 OD1 ASP A 150 19.655 -6.727 -5.878 1.00 0.00 O ATOM 252 OD2 ASP A 150 18.363 -8.463 -5.348 1.00 0.00 O ATOM 0 H ASP A 150 18.939 -6.272 -7.827 1.00 0.00 H new ATOM 0 HA ASP A 150 16.214 -5.300 -7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 150 17.280 -5.754 -4.792 1.00 0.00 H new ATOM 0 HB3 ASP A 150 16.425 -6.989 -5.694 1.00 0.00 H new ATOM 257 N LEU A 151 17.239 -3.430 -5.565 1.00 0.00 N ATOM 258 CA LEU A 151 17.723 -2.145 -5.090 1.00 0.00 C ATOM 259 C LEU A 151 18.517 -2.351 -3.798 1.00 0.00 C ATOM 260 O LEU A 151 17.969 -2.798 -2.792 1.00 0.00 O ATOM 261 CB LEU A 151 16.566 -1.155 -4.948 1.00 0.00 C ATOM 262 CG LEU A 151 16.740 -0.066 -3.888 1.00 0.00 C ATOM 263 CD1 LEU A 151 18.129 0.570 -3.979 1.00 0.00 C ATOM 264 CD2 LEU A 151 15.624 0.976 -3.984 1.00 0.00 C ATOM 0 H LEU A 151 16.386 -3.759 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 151 18.403 -1.702 -5.817 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.406 -0.673 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.660 -1.716 -4.718 1.00 0.00 H new ATOM 0 HG LEU A 151 16.662 -0.530 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 151 18.227 1.341 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.890 -0.194 -3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 151 18.261 1.017 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.772 1.739 -3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.645 1.441 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.660 0.491 -3.832 1.00 0.00 H new ATOM 276 N PRO A 152 19.831 -2.007 -3.870 1.00 0.00 N ATOM 277 CA PRO A 152 20.706 -2.150 -2.719 1.00 0.00 C ATOM 278 C PRO A 152 20.439 -1.051 -1.689 1.00 0.00 C ATOM 279 O PRO A 152 20.566 0.134 -1.992 1.00 0.00 O ATOM 280 CB PRO A 152 22.115 -2.100 -3.287 1.00 0.00 C ATOM 281 CG PRO A 152 21.987 -1.470 -4.664 1.00 0.00 C ATOM 282 CD PRO A 152 20.516 -1.475 -5.045 1.00 0.00 C ATOM 0 HA PRO A 152 20.541 -3.082 -2.179 1.00 0.00 H new ATOM 0 HB2 PRO A 152 22.773 -1.511 -2.648 1.00 0.00 H new ATOM 0 HB3 PRO A 152 22.545 -3.099 -3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 152 22.375 -0.452 -4.655 1.00 0.00 H new ATOM 0 HG3 PRO A 152 22.572 -2.028 -5.395 1.00 0.00 H new ATOM 0 HD2 PRO A 152 20.166 -0.471 -5.287 1.00 0.00 H new ATOM 0 HD3 PRO A 152 20.336 -2.095 -5.923 1.00 0.00 H new ATOM 290 N PHE A 153 20.074 -1.484 -0.490 1.00 0.00 N ATOM 291 CA PHE A 153 19.788 -0.552 0.587 1.00 0.00 C ATOM 292 C PHE A 153 20.765 -0.742 1.749 1.00 0.00 C ATOM 293 O PHE A 153 21.509 -1.721 1.787 1.00 0.00 O ATOM 294 CB PHE A 153 18.370 -0.855 1.075 1.00 0.00 C ATOM 295 CG PHE A 153 18.090 -2.344 1.289 1.00 0.00 C ATOM 296 CD1 PHE A 153 17.899 -3.161 0.219 1.00 0.00 C ATOM 297 CD2 PHE A 153 18.031 -2.851 2.550 1.00 0.00 C ATOM 298 CE1 PHE A 153 17.638 -4.542 0.417 1.00 0.00 C ATOM 299 CE2 PHE A 153 17.771 -4.231 2.749 1.00 0.00 C ATOM 300 CZ PHE A 153 17.580 -5.049 1.678 1.00 0.00 C ATOM 0 H PHE A 153 19.970 -2.468 -0.242 1.00 0.00 H new ATOM 0 HA PHE A 153 19.885 0.473 0.229 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.198 -0.325 2.012 1.00 0.00 H new ATOM 0 HB3 PHE A 153 17.656 -0.462 0.351 1.00 0.00 H new ATOM 0 HD1 PHE A 153 17.946 -2.759 -0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 153 18.182 -2.202 3.400 1.00 0.00 H new ATOM 0 HE1 PHE A 153 17.485 -5.190 -0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 153 17.725 -4.633 3.750 1.00 0.00 H new ATOM 0 HZ PHE A 153 17.383 -6.100 1.829 1.00 0.00 H new ATOM 310 N LYS A 154 20.732 0.212 2.669 1.00 0.00 N ATOM 311 CA LYS A 154 21.607 0.163 3.829 1.00 0.00 C ATOM 312 C LYS A 154 20.767 0.302 5.101 1.00 0.00 C ATOM 313 O LYS A 154 21.311 0.435 6.195 1.00 0.00 O ATOM 314 CB LYS A 154 22.717 1.209 3.707 1.00 0.00 C ATOM 315 CG LYS A 154 24.055 0.647 4.193 1.00 0.00 C ATOM 316 CD LYS A 154 24.704 1.581 5.216 1.00 0.00 C ATOM 317 CE LYS A 154 25.606 2.607 4.526 1.00 0.00 C ATOM 318 NZ LYS A 154 26.776 2.923 5.377 1.00 0.00 N ATOM 0 H LYS A 154 20.114 1.023 2.635 1.00 0.00 H new ATOM 0 HA LYS A 154 22.114 -0.800 3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 154 22.808 1.529 2.669 1.00 0.00 H new ATOM 0 HB3 LYS A 154 22.456 2.092 4.291 1.00 0.00 H new ATOM 0 HG2 LYS A 154 23.900 -0.335 4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 154 24.725 0.509 3.345 1.00 0.00 H new ATOM 0 HD2 LYS A 154 23.931 2.096 5.786 1.00 0.00 H new ATOM 0 HD3 LYS A 154 25.289 0.997 5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 154 25.942 2.217 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 154 25.042 3.517 4.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 27.378 3.620 4.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 26.450 3.315 6.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 27.323 2.056 5.551 1.00 0.00 H new ATOM 332 N LYS A 155 19.457 0.267 4.913 1.00 0.00 N ATOM 333 CA LYS A 155 18.536 0.387 6.031 1.00 0.00 C ATOM 334 C LYS A 155 18.235 1.866 6.281 1.00 0.00 C ATOM 335 O LYS A 155 19.136 2.703 6.236 1.00 0.00 O ATOM 336 CB LYS A 155 19.085 -0.345 7.257 1.00 0.00 C ATOM 337 CG LYS A 155 19.621 0.647 8.293 1.00 0.00 C ATOM 338 CD LYS A 155 18.481 1.255 9.110 1.00 0.00 C ATOM 339 CE LYS A 155 18.783 2.711 9.475 1.00 0.00 C ATOM 340 NZ LYS A 155 17.840 3.193 10.508 1.00 0.00 N ATOM 0 H LYS A 155 19.010 0.157 4.003 1.00 0.00 H new ATOM 0 HA LYS A 155 17.587 -0.097 5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.299 -0.954 7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 155 19.881 -1.025 6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 155 20.320 0.141 8.958 1.00 0.00 H new ATOM 0 HG3 LYS A 155 20.176 1.439 7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 155 17.553 1.204 8.540 1.00 0.00 H new ATOM 0 HD3 LYS A 155 18.329 0.673 10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 155 19.806 2.796 9.841 1.00 0.00 H new ATOM 0 HE3 LYS A 155 18.709 3.338 8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 18.059 4.182 10.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.867 3.131 10.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.930 2.606 11.361 1.00 0.00 H new ATOM 354 N GLY A 156 16.966 2.143 6.539 1.00 0.00 N ATOM 355 CA GLY A 156 16.534 3.507 6.795 1.00 0.00 C ATOM 356 C GLY A 156 16.336 4.274 5.488 1.00 0.00 C ATOM 357 O GLY A 156 16.335 5.505 5.480 1.00 0.00 O ATOM 0 H GLY A 156 16.222 1.446 6.576 1.00 0.00 H new ATOM 0 HA2 GLY A 156 15.602 3.497 7.360 1.00 0.00 H new ATOM 0 HA3 GLY A 156 17.274 4.017 7.411 1.00 0.00 H new ATOM 361 N ASP A 157 16.172 3.517 4.412 1.00 0.00 N ATOM 362 CA ASP A 157 15.973 4.112 3.102 1.00 0.00 C ATOM 363 C ASP A 157 14.483 4.094 2.759 1.00 0.00 C ATOM 364 O ASP A 157 13.895 3.027 2.583 1.00 0.00 O ATOM 365 CB ASP A 157 16.716 3.323 2.022 1.00 0.00 C ATOM 366 CG ASP A 157 16.959 1.849 2.348 1.00 0.00 C ATOM 367 OD1 ASP A 157 17.528 1.594 3.432 1.00 0.00 O ATOM 368 OD2 ASP A 157 16.572 1.010 1.507 1.00 0.00 O ATOM 0 H ASP A 157 16.173 2.497 4.422 1.00 0.00 H new ATOM 0 HA ASP A 157 16.356 5.132 3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.149 3.385 1.093 1.00 0.00 H new ATOM 0 HB3 ASP A 157 17.678 3.802 1.840 1.00 0.00 H new ATOM 373 N ILE A 158 13.912 5.287 2.675 1.00 0.00 N ATOM 374 CA ILE A 158 12.501 5.421 2.357 1.00 0.00 C ATOM 375 C ILE A 158 12.329 5.487 0.838 1.00 0.00 C ATOM 376 O ILE A 158 12.955 6.311 0.173 1.00 0.00 O ATOM 377 CB ILE A 158 11.897 6.617 3.095 1.00 0.00 C ATOM 378 CG1 ILE A 158 10.398 6.736 2.812 1.00 0.00 C ATOM 379 CG2 ILE A 158 12.648 7.906 2.757 1.00 0.00 C ATOM 380 CD1 ILE A 158 9.684 5.408 3.074 1.00 0.00 C ATOM 0 H ILE A 158 14.402 6.170 2.822 1.00 0.00 H new ATOM 0 HA ILE A 158 11.948 4.548 2.704 1.00 0.00 H new ATOM 0 HB ILE A 158 12.010 6.450 4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 158 9.966 7.515 3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 158 10.243 7.039 1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 158 12.198 8.741 3.295 1.00 0.00 H new ATOM 0 HG22 ILE A 158 13.693 7.806 3.051 1.00 0.00 H new ATOM 0 HG23 ILE A 158 12.589 8.091 1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 158 8.620 5.520 2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 158 10.102 4.637 2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.821 5.121 4.116 1.00 0.00 H new ATOM 392 N LEU A 159 11.479 4.606 0.333 1.00 0.00 N ATOM 393 CA LEU A 159 11.217 4.552 -1.096 1.00 0.00 C ATOM 394 C LEU A 159 9.704 4.534 -1.332 1.00 0.00 C ATOM 395 O LEU A 159 8.924 4.666 -0.391 1.00 0.00 O ATOM 396 CB LEU A 159 11.952 3.372 -1.732 1.00 0.00 C ATOM 397 CG LEU A 159 13.285 2.986 -1.086 1.00 0.00 C ATOM 398 CD1 LEU A 159 13.136 1.724 -0.233 1.00 0.00 C ATOM 399 CD2 LEU A 159 14.383 2.838 -2.142 1.00 0.00 C ATOM 0 H LEU A 159 10.962 3.923 0.887 1.00 0.00 H new ATOM 0 HA LEU A 159 11.607 5.443 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.294 2.503 -1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.133 3.605 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 159 13.587 3.792 -0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.097 1.472 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.404 1.902 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.800 0.898 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.320 2.563 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.101 2.061 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.511 3.784 -2.669 1.00 0.00 H new ATOM 411 N ARG A 160 9.337 4.369 -2.594 1.00 0.00 N ATOM 412 CA ARG A 160 7.934 4.331 -2.967 1.00 0.00 C ATOM 413 C ARG A 160 7.635 3.072 -3.784 1.00 0.00 C ATOM 414 O ARG A 160 8.470 2.624 -4.568 1.00 0.00 O ATOM 415 CB ARG A 160 7.547 5.566 -3.784 1.00 0.00 C ATOM 416 CG ARG A 160 6.132 5.427 -4.349 1.00 0.00 C ATOM 417 CD ARG A 160 5.236 6.571 -3.872 1.00 0.00 C ATOM 418 NE ARG A 160 5.088 7.579 -4.946 1.00 0.00 N ATOM 419 CZ ARG A 160 4.036 8.402 -5.064 1.00 0.00 C ATOM 420 NH1 ARG A 160 3.035 8.341 -4.176 1.00 0.00 N ATOM 421 NH2 ARG A 160 3.986 9.285 -6.070 1.00 0.00 N ATOM 0 H ARG A 160 9.988 4.260 -3.372 1.00 0.00 H new ATOM 0 HA ARG A 160 7.347 4.319 -2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 160 7.606 6.455 -3.156 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.257 5.704 -4.600 1.00 0.00 H new ATOM 0 HG2 ARG A 160 6.171 5.421 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 160 5.705 4.473 -4.040 1.00 0.00 H new ATOM 0 HD2 ARG A 160 4.258 6.184 -3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 160 5.665 7.034 -2.984 1.00 0.00 H new ATOM 0 HE ARG A 160 5.833 7.652 -5.639 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.073 7.669 -3.410 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.235 8.967 -4.266 1.00 0.00 H new ATOM 0 HH21 ARG A 160 4.748 9.331 -6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 160 3.186 9.911 -6.160 1.00 0.00 H new ATOM 435 N ILE A 161 6.440 2.538 -3.573 1.00 0.00 N ATOM 436 CA ILE A 161 6.021 1.340 -4.281 1.00 0.00 C ATOM 437 C ILE A 161 5.448 1.733 -5.644 1.00 0.00 C ATOM 438 O ILE A 161 4.429 2.418 -5.719 1.00 0.00 O ATOM 439 CB ILE A 161 5.056 0.520 -3.421 1.00 0.00 C ATOM 440 CG1 ILE A 161 5.711 -0.781 -2.953 1.00 0.00 C ATOM 441 CG2 ILE A 161 3.742 0.267 -4.162 1.00 0.00 C ATOM 442 CD1 ILE A 161 7.127 -0.527 -2.434 1.00 0.00 C ATOM 0 H ILE A 161 5.750 2.913 -2.922 1.00 0.00 H new ATOM 0 HA ILE A 161 6.875 0.690 -4.469 1.00 0.00 H new ATOM 0 HB ILE A 161 4.816 1.098 -2.529 1.00 0.00 H new ATOM 0 HG12 ILE A 161 5.107 -1.233 -2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 161 5.745 -1.493 -3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 161 3.074 -0.318 -3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 161 3.271 1.220 -4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.943 -0.282 -5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 161 7.569 -1.468 -2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 161 7.735 -0.097 -3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 161 7.088 0.166 -1.593 1.00 0.00 H new ATOM 454 N ARG A 162 6.128 1.283 -6.688 1.00 0.00 N ATOM 455 CA ARG A 162 5.700 1.578 -8.045 1.00 0.00 C ATOM 456 C ARG A 162 5.242 0.299 -8.747 1.00 0.00 C ATOM 457 O ARG A 162 4.168 0.265 -9.346 1.00 0.00 O ATOM 458 CB ARG A 162 6.830 2.219 -8.852 1.00 0.00 C ATOM 459 CG ARG A 162 6.462 2.311 -10.334 1.00 0.00 C ATOM 460 CD ARG A 162 6.757 3.707 -10.888 1.00 0.00 C ATOM 461 NE ARG A 162 5.503 4.340 -11.355 1.00 0.00 N ATOM 462 CZ ARG A 162 4.664 5.020 -10.563 1.00 0.00 C ATOM 463 NH1 ARG A 162 4.938 5.159 -9.258 1.00 0.00 N ATOM 464 NH2 ARG A 162 3.550 5.561 -11.074 1.00 0.00 N ATOM 0 H ARG A 162 6.973 0.716 -6.622 1.00 0.00 H new ATOM 0 HA ARG A 162 4.869 2.281 -7.985 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.039 3.216 -8.463 1.00 0.00 H new ATOM 0 HB3 ARG A 162 7.742 1.633 -8.736 1.00 0.00 H new ATOM 0 HG2 ARG A 162 7.023 1.566 -10.898 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.405 2.080 -10.465 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.220 4.323 -10.117 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.468 3.638 -11.711 1.00 0.00 H new ATOM 0 HE ARG A 162 5.263 4.253 -12.342 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.786 4.747 -8.868 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.299 5.677 -8.655 1.00 0.00 H new ATOM 0 HH21 ARG A 162 3.341 5.455 -12.067 1.00 0.00 H new ATOM 0 HH22 ARG A 162 2.911 6.079 -10.470 1.00 0.00 H new ATOM 478 N ASP A 163 6.080 -0.723 -8.651 1.00 0.00 N ATOM 479 CA ASP A 163 5.775 -2.003 -9.270 1.00 0.00 C ATOM 480 C ASP A 163 5.926 -3.116 -8.232 1.00 0.00 C ATOM 481 O ASP A 163 6.563 -2.923 -7.198 1.00 0.00 O ATOM 482 CB ASP A 163 6.734 -2.298 -10.425 1.00 0.00 C ATOM 483 CG ASP A 163 6.109 -2.230 -11.820 1.00 0.00 C ATOM 484 OD1 ASP A 163 5.902 -1.091 -12.294 1.00 0.00 O ATOM 485 OD2 ASP A 163 5.851 -3.317 -12.380 1.00 0.00 O ATOM 0 H ASP A 163 6.970 -0.691 -8.154 1.00 0.00 H new ATOM 0 HA ASP A 163 4.755 -1.959 -9.651 1.00 0.00 H new ATOM 0 HB2 ASP A 163 7.562 -1.590 -10.380 1.00 0.00 H new ATOM 0 HB3 ASP A 163 7.157 -3.292 -10.281 1.00 0.00 H new ATOM 490 N LYS A 164 5.330 -4.258 -8.545 1.00 0.00 N ATOM 491 CA LYS A 164 5.391 -5.402 -7.652 1.00 0.00 C ATOM 492 C LYS A 164 5.211 -6.686 -8.463 1.00 0.00 C ATOM 493 O LYS A 164 4.097 -7.197 -8.584 1.00 0.00 O ATOM 494 CB LYS A 164 4.382 -5.247 -6.513 1.00 0.00 C ATOM 495 CG LYS A 164 4.176 -6.573 -5.778 1.00 0.00 C ATOM 496 CD LYS A 164 2.706 -6.998 -5.815 1.00 0.00 C ATOM 497 CE LYS A 164 2.551 -8.377 -6.459 1.00 0.00 C ATOM 498 NZ LYS A 164 2.301 -9.407 -5.425 1.00 0.00 N ATOM 0 H LYS A 164 4.803 -4.415 -9.404 1.00 0.00 H new ATOM 0 HA LYS A 164 6.369 -5.461 -7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 164 4.733 -4.489 -5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.430 -4.896 -6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 164 4.793 -7.346 -6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.504 -6.474 -4.743 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.304 -7.018 -4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.125 -6.264 -6.374 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.727 -8.361 -7.172 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.452 -8.627 -7.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.702 -10.315 -5.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.749 -9.118 -4.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.276 -9.512 -5.280 1.00 0.00 H new ATOM 512 N PRO A 165 6.350 -7.185 -9.012 1.00 0.00 N ATOM 513 CA PRO A 165 6.328 -8.400 -9.809 1.00 0.00 C ATOM 514 C PRO A 165 6.174 -9.636 -8.919 1.00 0.00 C ATOM 515 O PRO A 165 5.471 -10.579 -9.277 1.00 0.00 O ATOM 516 CB PRO A 165 7.634 -8.385 -10.585 1.00 0.00 C ATOM 517 CG PRO A 165 8.543 -7.411 -9.854 1.00 0.00 C ATOM 518 CD PRO A 165 7.686 -6.607 -8.890 1.00 0.00 C ATOM 0 HA PRO A 165 5.477 -8.442 -10.489 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.077 -9.380 -10.622 1.00 0.00 H new ATOM 0 HB3 PRO A 165 7.472 -8.069 -11.616 1.00 0.00 H new ATOM 0 HG2 PRO A 165 9.323 -7.948 -9.314 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.043 -6.750 -10.562 1.00 0.00 H new ATOM 0 HD2 PRO A 165 8.059 -6.685 -7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 165 7.685 -5.548 -9.149 1.00 0.00 H new ATOM 526 N GLU A 166 6.846 -9.591 -7.777 1.00 0.00 N ATOM 527 CA GLU A 166 6.793 -10.694 -6.834 1.00 0.00 C ATOM 528 C GLU A 166 6.195 -10.229 -5.505 1.00 0.00 C ATOM 529 O GLU A 166 5.771 -9.081 -5.379 1.00 0.00 O ATOM 530 CB GLU A 166 8.181 -11.304 -6.627 1.00 0.00 C ATOM 531 CG GLU A 166 8.910 -11.473 -7.960 1.00 0.00 C ATOM 532 CD GLU A 166 9.332 -12.927 -8.176 1.00 0.00 C ATOM 533 OE1 GLU A 166 9.835 -13.523 -7.199 1.00 0.00 O ATOM 534 OE2 GLU A 166 9.141 -13.411 -9.313 1.00 0.00 O ATOM 0 H GLU A 166 7.430 -8.807 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 166 6.148 -11.470 -7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.768 -10.666 -5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 166 8.087 -12.272 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 166 8.261 -11.154 -8.776 1.00 0.00 H new ATOM 0 HG3 GLU A 166 9.789 -10.829 -7.982 1.00 0.00 H new ATOM 541 N GLU A 167 6.180 -11.144 -4.547 1.00 0.00 N ATOM 542 CA GLU A 167 5.641 -10.841 -3.231 1.00 0.00 C ATOM 543 C GLU A 167 6.776 -10.647 -2.224 1.00 0.00 C ATOM 544 O GLU A 167 6.643 -9.878 -1.274 1.00 0.00 O ATOM 545 CB GLU A 167 4.678 -11.937 -2.769 1.00 0.00 C ATOM 546 CG GLU A 167 3.322 -11.346 -2.378 1.00 0.00 C ATOM 547 CD GLU A 167 2.219 -11.837 -3.318 1.00 0.00 C ATOM 548 OE1 GLU A 167 2.546 -12.079 -4.500 1.00 0.00 O ATOM 549 OE2 GLU A 167 1.074 -11.959 -2.832 1.00 0.00 O ATOM 0 H GLU A 167 6.532 -12.095 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 167 5.077 -9.910 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 167 4.544 -12.668 -3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 167 5.106 -12.468 -1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.082 -11.625 -1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.373 -10.258 -2.408 1.00 0.00 H new ATOM 556 N GLN A 168 7.868 -11.358 -2.467 1.00 0.00 N ATOM 557 CA GLN A 168 9.025 -11.273 -1.592 1.00 0.00 C ATOM 558 C GLN A 168 9.799 -9.981 -1.859 1.00 0.00 C ATOM 559 O GLN A 168 10.295 -9.347 -0.930 1.00 0.00 O ATOM 560 CB GLN A 168 9.928 -12.497 -1.759 1.00 0.00 C ATOM 561 CG GLN A 168 9.214 -13.771 -1.305 1.00 0.00 C ATOM 562 CD GLN A 168 9.480 -14.925 -2.274 1.00 0.00 C ATOM 563 OE1 GLN A 168 10.394 -15.716 -2.103 1.00 0.00 O ATOM 564 NE2 GLN A 168 8.635 -14.976 -3.299 1.00 0.00 N ATOM 0 H GLN A 168 7.976 -11.995 -3.257 1.00 0.00 H new ATOM 0 HA GLN A 168 8.675 -11.257 -0.560 1.00 0.00 H new ATOM 0 HB2 GLN A 168 10.225 -12.595 -2.803 1.00 0.00 H new ATOM 0 HB3 GLN A 168 10.841 -12.361 -1.179 1.00 0.00 H new ATOM 0 HG2 GLN A 168 9.553 -14.045 -0.306 1.00 0.00 H new ATOM 0 HG3 GLN A 168 8.142 -13.587 -1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 168 7.892 -14.282 -3.382 1.00 0.00 H new ATOM 0 HE22 GLN A 168 8.730 -15.709 -4.002 1.00 0.00 H new ATOM 573 N TRP A 169 9.875 -9.628 -3.133 1.00 0.00 N ATOM 574 CA TRP A 169 10.580 -8.421 -3.535 1.00 0.00 C ATOM 575 C TRP A 169 9.567 -7.474 -4.179 1.00 0.00 C ATOM 576 O TRP A 169 8.703 -7.908 -4.940 1.00 0.00 O ATOM 577 CB TRP A 169 11.757 -8.754 -4.454 1.00 0.00 C ATOM 578 CG TRP A 169 12.902 -9.492 -3.758 1.00 0.00 C ATOM 579 CD1 TRP A 169 12.947 -10.777 -3.382 1.00 0.00 C ATOM 580 CD2 TRP A 169 14.173 -8.933 -3.367 1.00 0.00 C ATOM 581 NE1 TRP A 169 14.151 -11.086 -2.781 1.00 0.00 N ATOM 582 CE2 TRP A 169 14.920 -9.928 -2.771 1.00 0.00 C ATOM 583 CE3 TRP A 169 14.677 -7.628 -3.513 1.00 0.00 C ATOM 584 CZ2 TRP A 169 16.212 -9.725 -2.272 1.00 0.00 C ATOM 585 CZ3 TRP A 169 15.970 -7.440 -3.009 1.00 0.00 C ATOM 586 CH2 TRP A 169 16.734 -8.432 -2.406 1.00 0.00 C ATOM 0 H TRP A 169 9.460 -10.156 -3.901 1.00 0.00 H new ATOM 0 HA TRP A 169 11.019 -7.924 -2.670 1.00 0.00 H new ATOM 0 HB2 TRP A 169 11.396 -9.364 -5.283 1.00 0.00 H new ATOM 0 HB3 TRP A 169 12.142 -7.829 -4.883 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.143 -11.482 -3.530 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.426 -11.996 -2.412 1.00 0.00 H new ATOM 0 HE3 TRP A 169 14.111 -6.834 -3.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.775 -10.522 -1.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 16.404 -6.455 -3.095 1.00 0.00 H new ATOM 0 HH2 TRP A 169 17.726 -8.207 -2.042 1.00 0.00 H new ATOM 597 N TRP A 170 9.706 -6.198 -3.852 1.00 0.00 N ATOM 598 CA TRP A 170 8.813 -5.186 -4.390 1.00 0.00 C ATOM 599 C TRP A 170 9.660 -4.165 -5.154 1.00 0.00 C ATOM 600 O TRP A 170 10.783 -3.862 -4.754 1.00 0.00 O ATOM 601 CB TRP A 170 7.971 -4.552 -3.280 1.00 0.00 C ATOM 602 CG TRP A 170 6.818 -5.431 -2.795 1.00 0.00 C ATOM 603 CD1 TRP A 170 6.386 -6.587 -3.317 1.00 0.00 C ATOM 604 CD2 TRP A 170 5.959 -5.176 -1.663 1.00 0.00 C ATOM 605 NE1 TRP A 170 5.317 -7.095 -2.606 1.00 0.00 N ATOM 606 CE2 TRP A 170 5.049 -6.210 -1.570 1.00 0.00 C ATOM 607 CE3 TRP A 170 5.951 -4.108 -0.749 1.00 0.00 C ATOM 608 CZ2 TRP A 170 4.064 -6.276 -0.576 1.00 0.00 C ATOM 609 CZ3 TRP A 170 4.962 -4.190 0.237 1.00 0.00 C ATOM 610 CH2 TRP A 170 4.038 -5.223 0.347 1.00 0.00 C ATOM 0 H TRP A 170 10.424 -5.842 -3.221 1.00 0.00 H new ATOM 0 HA TRP A 170 8.097 -5.632 -5.081 1.00 0.00 H new ATOM 0 HB2 TRP A 170 8.618 -4.320 -2.434 1.00 0.00 H new ATOM 0 HB3 TRP A 170 7.567 -3.606 -3.640 1.00 0.00 H new ATOM 0 HD1 TRP A 170 6.820 -7.062 -4.185 1.00 0.00 H new ATOM 0 HE1 TRP A 170 4.816 -7.961 -2.805 1.00 0.00 H new ATOM 0 HE3 TRP A 170 6.653 -3.289 -0.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 3.362 -7.095 -0.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 4.913 -3.394 0.965 1.00 0.00 H new ATOM 0 HH2 TRP A 170 3.304 -5.213 1.140 1.00 0.00 H new ATOM 621 N ASN A 171 9.089 -3.666 -6.240 1.00 0.00 N ATOM 622 CA ASN A 171 9.778 -2.687 -7.064 1.00 0.00 C ATOM 623 C ASN A 171 9.421 -1.280 -6.583 1.00 0.00 C ATOM 624 O ASN A 171 8.393 -0.729 -6.973 1.00 0.00 O ATOM 625 CB ASN A 171 9.357 -2.806 -8.530 1.00 0.00 C ATOM 626 CG ASN A 171 10.550 -2.595 -9.463 1.00 0.00 C ATOM 627 OD1 ASN A 171 11.685 -2.450 -9.038 1.00 0.00 O ATOM 628 ND2 ASN A 171 10.232 -2.585 -10.753 1.00 0.00 N ATOM 0 H ASN A 171 8.158 -3.921 -6.569 1.00 0.00 H new ATOM 0 HA ASN A 171 10.849 -2.871 -6.980 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.921 -3.789 -8.708 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.584 -2.070 -8.751 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.958 -2.450 -11.456 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.262 -2.712 -11.040 1.00 0.00 H new ATOM 635 N ALA A 172 10.289 -0.738 -5.741 1.00 0.00 N ATOM 636 CA ALA A 172 10.078 0.595 -5.201 1.00 0.00 C ATOM 637 C ALA A 172 11.066 1.565 -5.850 1.00 0.00 C ATOM 638 O ALA A 172 12.114 1.152 -6.344 1.00 0.00 O ATOM 639 CB ALA A 172 10.214 0.557 -3.678 1.00 0.00 C ATOM 0 H ALA A 172 11.141 -1.198 -5.419 1.00 0.00 H new ATOM 0 HA ALA A 172 9.072 0.947 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.056 1.557 -3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.471 -0.124 -3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.212 0.211 -3.410 1.00 0.00 H new ATOM 645 N GLU A 173 10.697 2.837 -5.829 1.00 0.00 N ATOM 646 CA GLU A 173 11.538 3.870 -6.409 1.00 0.00 C ATOM 647 C GLU A 173 12.208 4.693 -5.306 1.00 0.00 C ATOM 648 O GLU A 173 11.550 5.115 -4.357 1.00 0.00 O ATOM 649 CB GLU A 173 10.733 4.770 -7.350 1.00 0.00 C ATOM 650 CG GLU A 173 11.138 4.540 -8.808 1.00 0.00 C ATOM 651 CD GLU A 173 10.518 5.599 -9.722 1.00 0.00 C ATOM 652 OE1 GLU A 173 10.301 6.723 -9.222 1.00 0.00 O ATOM 653 OE2 GLU A 173 10.275 5.259 -10.900 1.00 0.00 O ATOM 0 H GLU A 173 9.827 3.176 -5.419 1.00 0.00 H new ATOM 0 HA GLU A 173 12.317 3.386 -6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.668 4.570 -7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.893 5.815 -7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 173 12.224 4.569 -8.897 1.00 0.00 H new ATOM 0 HG3 GLU A 173 10.818 3.548 -9.126 1.00 0.00 H new ATOM 660 N ASP A 174 13.507 4.893 -5.468 1.00 0.00 N ATOM 661 CA ASP A 174 14.273 5.657 -4.497 1.00 0.00 C ATOM 662 C ASP A 174 13.972 7.146 -4.675 1.00 0.00 C ATOM 663 O ASP A 174 13.454 7.559 -5.711 1.00 0.00 O ATOM 664 CB ASP A 174 15.775 5.450 -4.695 1.00 0.00 C ATOM 665 CG ASP A 174 16.226 3.989 -4.747 1.00 0.00 C ATOM 666 OD1 ASP A 174 15.524 3.202 -5.418 1.00 0.00 O ATOM 667 OD2 ASP A 174 17.263 3.692 -4.114 1.00 0.00 O ATOM 0 H ASP A 174 14.049 4.540 -6.257 1.00 0.00 H new ATOM 0 HA ASP A 174 13.991 5.316 -3.501 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.075 5.940 -5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.305 5.949 -3.884 1.00 0.00 H new ATOM 672 N SER A 175 14.312 7.912 -3.648 1.00 0.00 N ATOM 673 CA SER A 175 14.086 9.347 -3.679 1.00 0.00 C ATOM 674 C SER A 175 14.661 9.941 -4.966 1.00 0.00 C ATOM 675 O SER A 175 14.265 11.029 -5.384 1.00 0.00 O ATOM 676 CB SER A 175 14.705 10.029 -2.457 1.00 0.00 C ATOM 677 OG SER A 175 14.511 11.440 -2.477 1.00 0.00 O ATOM 0 H SER A 175 14.742 7.566 -2.790 1.00 0.00 H new ATOM 0 HA SER A 175 13.011 9.523 -3.654 1.00 0.00 H new ATOM 0 HB2 SER A 175 14.265 9.616 -1.550 1.00 0.00 H new ATOM 0 HB3 SER A 175 15.772 9.810 -2.422 1.00 0.00 H new ATOM 0 HG SER A 175 14.919 11.838 -1.680 1.00 0.00 H new ATOM 683 N GLU A 176 15.587 9.202 -5.559 1.00 0.00 N ATOM 684 CA GLU A 176 16.222 9.642 -6.790 1.00 0.00 C ATOM 685 C GLU A 176 15.306 9.370 -7.985 1.00 0.00 C ATOM 686 O GLU A 176 15.370 10.072 -8.993 1.00 0.00 O ATOM 687 CB GLU A 176 17.581 8.967 -6.977 1.00 0.00 C ATOM 688 CG GLU A 176 18.507 9.261 -5.794 1.00 0.00 C ATOM 689 CD GLU A 176 19.201 7.986 -5.312 1.00 0.00 C ATOM 690 OE1 GLU A 176 18.469 7.011 -5.032 1.00 0.00 O ATOM 691 OE2 GLU A 176 20.449 8.014 -5.232 1.00 0.00 O ATOM 0 H GLU A 176 15.913 8.301 -5.210 1.00 0.00 H new ATOM 0 HA GLU A 176 16.393 10.717 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 176 17.445 7.890 -7.078 1.00 0.00 H new ATOM 0 HB3 GLU A 176 18.042 9.319 -7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 176 19.255 9.998 -6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 176 17.932 9.698 -4.977 1.00 0.00 H new ATOM 698 N GLY A 177 14.474 8.350 -7.832 1.00 0.00 N ATOM 699 CA GLY A 177 13.547 7.977 -8.887 1.00 0.00 C ATOM 700 C GLY A 177 14.034 6.732 -9.631 1.00 0.00 C ATOM 701 O GLY A 177 13.772 6.575 -10.823 1.00 0.00 O ATOM 0 H GLY A 177 14.423 7.771 -6.994 1.00 0.00 H new ATOM 0 HA2 GLY A 177 12.562 7.788 -8.460 1.00 0.00 H new ATOM 0 HA3 GLY A 177 13.437 8.804 -9.588 1.00 0.00 H new ATOM 705 N LYS A 178 14.734 5.879 -8.898 1.00 0.00 N ATOM 706 CA LYS A 178 15.261 4.654 -9.474 1.00 0.00 C ATOM 707 C LYS A 178 14.372 3.479 -9.061 1.00 0.00 C ATOM 708 O LYS A 178 14.185 3.226 -7.871 1.00 0.00 O ATOM 709 CB LYS A 178 16.732 4.474 -9.097 1.00 0.00 C ATOM 710 CG LYS A 178 16.995 4.951 -7.667 1.00 0.00 C ATOM 711 CD LYS A 178 18.386 4.525 -7.193 1.00 0.00 C ATOM 712 CE LYS A 178 18.466 3.006 -7.026 1.00 0.00 C ATOM 713 NZ LYS A 178 19.605 2.641 -6.154 1.00 0.00 N ATOM 0 H LYS A 178 14.949 6.012 -7.910 1.00 0.00 H new ATOM 0 HA LYS A 178 15.239 4.704 -10.563 1.00 0.00 H new ATOM 0 HB2 LYS A 178 17.009 3.424 -9.190 1.00 0.00 H new ATOM 0 HB3 LYS A 178 17.360 5.032 -9.791 1.00 0.00 H new ATOM 0 HG2 LYS A 178 16.908 6.037 -7.620 1.00 0.00 H new ATOM 0 HG3 LYS A 178 16.238 4.541 -6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 178 19.136 4.856 -7.911 1.00 0.00 H new ATOM 0 HD3 LYS A 178 18.616 5.011 -6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 178 17.537 2.632 -6.597 1.00 0.00 H new ATOM 0 HE3 LYS A 178 18.580 2.532 -8.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 19.826 1.632 -6.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 20.436 3.211 -6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 19.354 2.823 -5.161 1.00 0.00 H new ATOM 727 N ARG A 179 13.848 2.792 -10.066 1.00 0.00 N ATOM 728 CA ARG A 179 12.984 1.650 -9.821 1.00 0.00 C ATOM 729 C ARG A 179 13.819 0.379 -9.655 1.00 0.00 C ATOM 730 O ARG A 179 14.494 -0.052 -10.589 1.00 0.00 O ATOM 731 CB ARG A 179 11.993 1.454 -10.971 1.00 0.00 C ATOM 732 CG ARG A 179 11.706 2.780 -11.679 1.00 0.00 C ATOM 733 CD ARG A 179 10.365 2.729 -12.414 1.00 0.00 C ATOM 734 NE ARG A 179 10.561 3.035 -13.849 1.00 0.00 N ATOM 735 CZ ARG A 179 9.581 3.013 -14.763 1.00 0.00 C ATOM 736 NH1 ARG A 179 8.331 2.698 -14.397 1.00 0.00 N ATOM 737 NH2 ARG A 179 9.852 3.304 -16.042 1.00 0.00 N ATOM 0 H ARG A 179 14.005 3.004 -11.051 1.00 0.00 H new ATOM 0 HA ARG A 179 12.427 1.845 -8.905 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.396 0.736 -11.685 1.00 0.00 H new ATOM 0 HB3 ARG A 179 11.063 1.034 -10.587 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.695 3.591 -10.950 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.505 2.999 -12.387 1.00 0.00 H new ATOM 0 HD2 ARG A 179 9.917 1.741 -12.302 1.00 0.00 H new ATOM 0 HD3 ARG A 179 9.672 3.445 -11.973 1.00 0.00 H new ATOM 0 HE ARG A 179 11.501 3.278 -14.162 1.00 0.00 H new ATOM 0 HH11 ARG A 179 8.126 2.475 -13.423 1.00 0.00 H new ATOM 0 HH12 ARG A 179 7.585 2.681 -15.092 1.00 0.00 H new ATOM 0 HH21 ARG A 179 10.804 3.542 -16.320 1.00 0.00 H new ATOM 0 HH22 ARG A 179 9.106 3.287 -16.738 1.00 0.00 H new ATOM 751 N GLY A 180 13.746 -0.186 -8.459 1.00 0.00 N ATOM 752 CA GLY A 180 14.486 -1.399 -8.158 1.00 0.00 C ATOM 753 C GLY A 180 13.710 -2.288 -7.183 1.00 0.00 C ATOM 754 O GLY A 180 12.912 -1.794 -6.388 1.00 0.00 O ATOM 0 H GLY A 180 13.185 0.174 -7.687 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.681 -1.948 -9.079 1.00 0.00 H new ATOM 0 HA3 GLY A 180 15.454 -1.141 -7.729 1.00 0.00 H new ATOM 758 N MET A 181 13.972 -3.583 -7.278 1.00 0.00 N ATOM 759 CA MET A 181 13.308 -4.545 -6.414 1.00 0.00 C ATOM 760 C MET A 181 14.067 -4.715 -5.097 1.00 0.00 C ATOM 761 O MET A 181 15.282 -4.907 -5.095 1.00 0.00 O ATOM 762 CB MET A 181 13.217 -5.896 -7.129 1.00 0.00 C ATOM 763 CG MET A 181 12.056 -5.911 -8.125 1.00 0.00 C ATOM 764 SD MET A 181 12.530 -6.794 -9.601 1.00 0.00 S ATOM 765 CE MET A 181 12.737 -8.434 -8.930 1.00 0.00 C ATOM 0 H MET A 181 14.634 -3.989 -7.939 1.00 0.00 H new ATOM 0 HA MET A 181 12.308 -4.174 -6.190 1.00 0.00 H new ATOM 0 HB2 MET A 181 14.152 -6.099 -7.651 1.00 0.00 H new ATOM 0 HB3 MET A 181 13.082 -6.691 -6.396 1.00 0.00 H new ATOM 0 HG2 MET A 181 11.184 -6.384 -7.673 1.00 0.00 H new ATOM 0 HG3 MET A 181 11.770 -4.890 -8.378 1.00 0.00 H new ATOM 0 HE1 MET A 181 12.807 -9.154 -9.745 1.00 0.00 H new ATOM 0 HE2 MET A 181 13.649 -8.471 -8.334 1.00 0.00 H new ATOM 0 HE3 MET A 181 11.882 -8.680 -8.300 1.00 0.00 H new ATOM 775 N ILE A 182 13.318 -4.638 -4.006 1.00 0.00 N ATOM 776 CA ILE A 182 13.906 -4.781 -2.684 1.00 0.00 C ATOM 777 C ILE A 182 13.068 -5.763 -1.862 1.00 0.00 C ATOM 778 O ILE A 182 11.940 -6.083 -2.232 1.00 0.00 O ATOM 779 CB ILE A 182 14.075 -3.413 -2.022 1.00 0.00 C ATOM 780 CG1 ILE A 182 13.071 -2.403 -2.586 1.00 0.00 C ATOM 781 CG2 ILE A 182 15.517 -2.917 -2.145 1.00 0.00 C ATOM 782 CD1 ILE A 182 13.012 -1.146 -1.717 1.00 0.00 C ATOM 0 H ILE A 182 12.311 -4.479 -4.010 1.00 0.00 H new ATOM 0 HA ILE A 182 14.910 -5.200 -2.756 1.00 0.00 H new ATOM 0 HB ILE A 182 13.862 -3.520 -0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 182 13.354 -2.133 -3.604 1.00 0.00 H new ATOM 0 HG13 ILE A 182 12.082 -2.859 -2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 182 15.609 -1.942 -1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 182 16.188 -3.625 -1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 182 15.783 -2.830 -3.198 1.00 0.00 H new ATOM 0 HD11 ILE A 182 12.292 -0.445 -2.139 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.706 -1.416 -0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 182 13.997 -0.679 -1.685 1.00 0.00 H new ATOM 794 N PRO A 183 13.669 -6.226 -0.733 1.00 0.00 N ATOM 795 CA PRO A 183 12.991 -7.165 0.144 1.00 0.00 C ATOM 796 C PRO A 183 11.908 -6.464 0.966 1.00 0.00 C ATOM 797 O PRO A 183 12.150 -5.403 1.540 1.00 0.00 O ATOM 798 CB PRO A 183 14.093 -7.767 1.002 1.00 0.00 C ATOM 799 CG PRO A 183 15.271 -6.814 0.898 1.00 0.00 C ATOM 800 CD PRO A 183 15.005 -5.869 -0.264 1.00 0.00 C ATOM 0 HA PRO A 183 12.460 -7.944 -0.403 1.00 0.00 H new ATOM 0 HB2 PRO A 183 13.768 -7.874 2.037 1.00 0.00 H new ATOM 0 HB3 PRO A 183 14.363 -8.762 0.648 1.00 0.00 H new ATOM 0 HG2 PRO A 183 15.392 -6.254 1.825 1.00 0.00 H new ATOM 0 HG3 PRO A 183 16.196 -7.367 0.736 1.00 0.00 H new ATOM 0 HD2 PRO A 183 15.048 -4.828 0.055 1.00 0.00 H new ATOM 0 HD3 PRO A 183 15.748 -5.992 -1.052 1.00 0.00 H new ATOM 808 N VAL A 184 10.739 -7.084 0.997 1.00 0.00 N ATOM 809 CA VAL A 184 9.618 -6.533 1.740 1.00 0.00 C ATOM 810 C VAL A 184 9.807 -6.824 3.230 1.00 0.00 C ATOM 811 O VAL A 184 9.380 -6.042 4.077 1.00 0.00 O ATOM 812 CB VAL A 184 8.302 -7.082 1.185 1.00 0.00 C ATOM 813 CG1 VAL A 184 7.118 -6.640 2.048 1.00 0.00 C ATOM 814 CG2 VAL A 184 8.105 -6.664 -0.273 1.00 0.00 C ATOM 0 H VAL A 184 10.543 -7.964 0.519 1.00 0.00 H new ATOM 0 HA VAL A 184 9.577 -5.450 1.623 1.00 0.00 H new ATOM 0 HB VAL A 184 8.352 -8.170 1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.194 -7.043 1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 184 7.251 -7.010 3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 184 7.065 -5.551 2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 184 7.162 -7.067 -0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.086 -5.576 -0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 184 8.927 -7.050 -0.876 1.00 0.00 H new ATOM 824 N PRO A 185 10.464 -7.981 3.511 1.00 0.00 N ATOM 825 CA PRO A 185 10.714 -8.385 4.884 1.00 0.00 C ATOM 826 C PRO A 185 11.840 -7.554 5.503 1.00 0.00 C ATOM 827 O PRO A 185 11.961 -7.479 6.725 1.00 0.00 O ATOM 828 CB PRO A 185 11.043 -9.866 4.805 1.00 0.00 C ATOM 829 CG PRO A 185 11.420 -10.133 3.356 1.00 0.00 C ATOM 830 CD PRO A 185 10.983 -8.932 2.533 1.00 0.00 C ATOM 0 HA PRO A 185 9.856 -8.216 5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 185 11.864 -10.120 5.475 1.00 0.00 H new ATOM 0 HB3 PRO A 185 10.188 -10.472 5.104 1.00 0.00 H new ATOM 0 HG2 PRO A 185 12.495 -10.289 3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 185 10.934 -11.040 2.996 1.00 0.00 H new ATOM 0 HD2 PRO A 185 11.818 -8.510 1.975 1.00 0.00 H new ATOM 0 HD3 PRO A 185 10.220 -9.207 1.805 1.00 0.00 H new ATOM 838 N TYR A 186 12.636 -6.953 4.632 1.00 0.00 N ATOM 839 CA TYR A 186 13.749 -6.132 5.078 1.00 0.00 C ATOM 840 C TYR A 186 13.354 -4.655 5.128 1.00 0.00 C ATOM 841 O TYR A 186 14.165 -3.803 5.489 1.00 0.00 O ATOM 842 CB TYR A 186 14.854 -6.316 4.035 1.00 0.00 C ATOM 843 CG TYR A 186 15.716 -7.560 4.257 1.00 0.00 C ATOM 844 CD1 TYR A 186 15.133 -8.739 4.676 1.00 0.00 C ATOM 845 CD2 TYR A 186 17.078 -7.504 4.037 1.00 0.00 C ATOM 846 CE1 TYR A 186 15.945 -9.910 4.884 1.00 0.00 C ATOM 847 CE2 TYR A 186 17.889 -8.675 4.246 1.00 0.00 C ATOM 848 CZ TYR A 186 17.283 -9.821 4.659 1.00 0.00 C ATOM 849 OH TYR A 186 18.050 -10.926 4.856 1.00 0.00 O ATOM 0 H TYR A 186 12.533 -7.018 3.619 1.00 0.00 H new ATOM 0 HA TYR A 186 14.065 -6.426 6.079 1.00 0.00 H new ATOM 0 HB2 TYR A 186 14.400 -6.372 3.046 1.00 0.00 H new ATOM 0 HB3 TYR A 186 15.496 -5.435 4.041 1.00 0.00 H new ATOM 0 HD1 TYR A 186 14.068 -8.783 4.848 1.00 0.00 H new ATOM 0 HD2 TYR A 186 17.535 -6.582 3.708 1.00 0.00 H new ATOM 0 HE1 TYR A 186 15.501 -10.838 5.211 1.00 0.00 H new ATOM 0 HE2 TYR A 186 18.956 -8.644 4.079 1.00 0.00 H new ATOM 0 HH TYR A 186 18.413 -10.914 5.766 1.00 0.00 H new ATOM 859 N VAL A 187 12.108 -4.395 4.760 1.00 0.00 N ATOM 860 CA VAL A 187 11.595 -3.036 4.759 1.00 0.00 C ATOM 861 C VAL A 187 10.203 -3.020 5.393 1.00 0.00 C ATOM 862 O VAL A 187 9.616 -4.073 5.636 1.00 0.00 O ATOM 863 CB VAL A 187 11.610 -2.473 3.336 1.00 0.00 C ATOM 864 CG1 VAL A 187 12.981 -2.665 2.685 1.00 0.00 C ATOM 865 CG2 VAL A 187 10.505 -3.101 2.486 1.00 0.00 C ATOM 0 H VAL A 187 11.438 -5.103 4.460 1.00 0.00 H new ATOM 0 HA VAL A 187 12.233 -2.387 5.359 1.00 0.00 H new ATOM 0 HB VAL A 187 11.416 -1.402 3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.964 -2.256 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 187 13.739 -2.148 3.273 1.00 0.00 H new ATOM 0 HG13 VAL A 187 13.218 -3.728 2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 187 10.538 -2.683 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.653 -4.180 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.535 -2.888 2.935 1.00 0.00 H new ATOM 875 N GLU A 188 9.716 -1.813 5.644 1.00 0.00 N ATOM 876 CA GLU A 188 8.404 -1.646 6.247 1.00 0.00 C ATOM 877 C GLU A 188 7.534 -0.737 5.377 1.00 0.00 C ATOM 878 O GLU A 188 7.788 -0.583 4.183 1.00 0.00 O ATOM 879 CB GLU A 188 8.519 -1.096 7.669 1.00 0.00 C ATOM 880 CG GLU A 188 9.801 -1.590 8.345 1.00 0.00 C ATOM 881 CD GLU A 188 9.525 -2.041 9.781 1.00 0.00 C ATOM 882 OE1 GLU A 188 8.409 -2.557 10.009 1.00 0.00 O ATOM 883 OE2 GLU A 188 10.436 -1.860 10.618 1.00 0.00 O ATOM 0 H GLU A 188 10.206 -0.942 5.441 1.00 0.00 H new ATOM 0 HA GLU A 188 7.927 -2.624 6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 188 8.514 -0.006 7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.653 -1.405 8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 188 10.221 -2.418 7.774 1.00 0.00 H new ATOM 0 HG3 GLU A 188 10.545 -0.794 8.347 1.00 0.00 H new ATOM 890 N LYS A 189 6.522 -0.158 6.009 1.00 0.00 N ATOM 891 CA LYS A 189 5.612 0.731 5.308 1.00 0.00 C ATOM 892 C LYS A 189 5.888 2.175 5.734 1.00 0.00 C ATOM 893 O LYS A 189 5.570 2.565 6.858 1.00 0.00 O ATOM 894 CB LYS A 189 4.163 0.293 5.522 1.00 0.00 C ATOM 895 CG LYS A 189 3.912 -1.088 4.911 1.00 0.00 C ATOM 896 CD LYS A 189 3.649 -0.983 3.408 1.00 0.00 C ATOM 897 CE LYS A 189 2.265 -0.390 3.133 1.00 0.00 C ATOM 898 NZ LYS A 189 1.850 -0.666 1.739 1.00 0.00 N ATOM 0 H LYS A 189 6.313 -0.288 6.999 1.00 0.00 H new ATOM 0 HA LYS A 189 5.780 0.677 4.232 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.940 0.269 6.589 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.489 1.022 5.072 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.774 -1.730 5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.059 -1.557 5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 189 4.414 -0.360 2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.722 -1.971 2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.537 -0.813 3.826 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.283 0.686 3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.909 -0.257 1.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 2.536 -0.242 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.813 -1.694 1.585 1.00 0.00 H new ATOM 912 N TYR A 190 6.474 2.928 4.816 1.00 0.00 N ATOM 913 CA TYR A 190 6.795 4.320 5.084 1.00 0.00 C ATOM 914 C TYR A 190 7.916 4.435 6.118 1.00 0.00 C ATOM 915 O TYR A 190 8.955 5.034 5.850 1.00 0.00 O ATOM 916 CB TYR A 190 5.521 4.944 5.656 1.00 0.00 C ATOM 917 CG TYR A 190 5.104 6.247 4.971 1.00 0.00 C ATOM 918 CD1 TYR A 190 5.622 7.451 5.404 1.00 0.00 C ATOM 919 CD2 TYR A 190 4.210 6.219 3.920 1.00 0.00 C ATOM 920 CE1 TYR A 190 5.230 8.677 4.759 1.00 0.00 C ATOM 921 CE2 TYR A 190 3.817 7.445 3.275 1.00 0.00 C ATOM 922 CZ TYR A 190 4.347 8.614 3.726 1.00 0.00 C ATOM 923 OH TYR A 190 3.977 9.772 3.118 1.00 0.00 O ATOM 0 H TYR A 190 6.735 2.601 3.886 1.00 0.00 H new ATOM 0 HA TYR A 190 7.132 4.818 4.175 1.00 0.00 H new ATOM 0 HB2 TYR A 190 4.707 4.224 5.571 1.00 0.00 H new ATOM 0 HB3 TYR A 190 5.668 5.135 6.719 1.00 0.00 H new ATOM 0 HD1 TYR A 190 6.321 7.473 6.227 1.00 0.00 H new ATOM 0 HD2 TYR A 190 3.805 5.277 3.581 1.00 0.00 H new ATOM 0 HE1 TYR A 190 5.628 9.626 5.088 1.00 0.00 H new ATOM 0 HE2 TYR A 190 3.118 7.437 2.452 1.00 0.00 H new ATOM 0 HH TYR A 190 3.343 9.575 2.397 1.00 0.00 H new ATOM 933 N GLY A 191 7.665 3.853 7.282 1.00 0.00 N ATOM 934 CA GLY A 191 8.639 3.883 8.359 1.00 0.00 C ATOM 935 C GLY A 191 8.753 5.286 8.957 1.00 0.00 C ATOM 936 O GLY A 191 9.754 5.616 9.590 1.00 0.00 O ATOM 0 H GLY A 191 6.801 3.358 7.502 1.00 0.00 H new ATOM 0 HA2 GLY A 191 8.349 3.175 9.136 1.00 0.00 H new ATOM 0 HA3 GLY A 191 9.611 3.564 7.984 1.00 0.00 H new TER 940 GLY A 191