USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 592 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 NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 142 GLN : amide:sc= -3.27 K(o=-3.3,f=-8.1!) USER MOD Set 1.2: A 158 TYR OH : rot 150:sc= 0 USER MOD Set 2.1: A 147 MET CE :methyl -144:sc=-0.00529 (180deg=-0.365) USER MOD Set 2.2: A 164 GLN : amide:sc= -0.13 K(o=-0.14,f=-5.2!) USER MOD Single : A 109 SER OG : rot 34:sc= 0.0665 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0631 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0026 USER MOD Single : A 127 HIS :FLIP no HD1:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 176:sc= -1.1 (180deg=-1.14) USER MOD Single : A 134 CYS SG : rot 29:sc= 0.062 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.67) USER MOD Single : A 180 LYS NZ :NH3+ 163:sc= 0.964 (180deg=0.846) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 MET CE :methyl 154:sc= -0.0217 (180deg=-1.14) USER MOD Single : A 185 SER OG : rot -65:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 109 -11.713 -11.133 -6.832 1.00 0.00 N ATOM 2 CA SER A 109 -11.048 -9.877 -6.418 1.00 0.00 C ATOM 3 C SER A 109 -10.963 -9.796 -4.885 1.00 0.00 C ATOM 4 O SER A 109 -11.811 -10.361 -4.184 1.00 0.00 O ATOM 5 CB SER A 109 -11.801 -8.661 -6.994 1.00 0.00 C ATOM 6 OG SER A 109 -11.851 -8.720 -8.415 1.00 0.00 O ATOM 0 HA SER A 109 -10.032 -9.869 -6.814 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.814 -8.631 -6.592 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.307 -7.741 -6.682 1.00 0.00 H new ATOM 0 HG SER A 109 -11.909 -9.655 -8.702 1.00 0.00 H new ATOM 12 N GLU A 110 -9.894 -9.120 -4.391 1.00 0.00 N ATOM 13 CA GLU A 110 -9.575 -8.940 -2.946 1.00 0.00 C ATOM 14 C GLU A 110 -9.151 -10.266 -2.253 1.00 0.00 C ATOM 15 O GLU A 110 -8.822 -10.266 -1.065 1.00 0.00 O ATOM 16 CB GLU A 110 -10.743 -8.232 -2.180 1.00 0.00 C ATOM 17 CG GLU A 110 -11.095 -6.821 -2.718 1.00 0.00 C ATOM 18 CD GLU A 110 -12.216 -6.120 -1.926 1.00 0.00 C ATOM 19 OE1 GLU A 110 -13.408 -6.329 -2.241 1.00 0.00 O ATOM 20 OE2 GLU A 110 -11.911 -5.375 -0.967 1.00 0.00 O ATOM 0 H GLU A 110 -9.210 -8.672 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.707 -8.282 -2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.632 -8.861 -2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.474 -8.150 -1.127 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.201 -6.199 -2.694 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.397 -6.904 -3.762 1.00 0.00 H new ATOM 27 N ASP A 111 -9.115 -11.376 -3.024 1.00 0.00 N ATOM 28 CA ASP A 111 -8.775 -12.724 -2.515 1.00 0.00 C ATOM 29 C ASP A 111 -7.252 -12.950 -2.565 1.00 0.00 C ATOM 30 O ASP A 111 -6.694 -13.654 -1.720 1.00 0.00 O ATOM 31 CB ASP A 111 -9.510 -13.822 -3.340 1.00 0.00 C ATOM 32 CG ASP A 111 -9.143 -13.814 -4.842 1.00 0.00 C ATOM 33 OD1 ASP A 111 -9.651 -12.937 -5.580 1.00 0.00 O ATOM 34 OD2 ASP A 111 -8.337 -14.666 -5.291 1.00 0.00 O ATOM 0 H ASP A 111 -9.322 -11.362 -4.023 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.104 -12.791 -1.478 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -9.272 -14.800 -2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.586 -13.684 -3.236 1.00 0.00 H new ATOM 39 N GLY A 112 -6.601 -12.347 -3.578 1.00 0.00 N ATOM 40 CA GLY A 112 -5.151 -12.453 -3.773 1.00 0.00 C ATOM 41 C GLY A 112 -4.376 -11.562 -2.805 1.00 0.00 C ATOM 42 O GLY A 112 -3.856 -10.515 -3.197 1.00 0.00 O ATOM 0 H GLY A 112 -7.069 -11.775 -4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -4.842 -13.490 -3.638 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.902 -12.177 -4.798 1.00 0.00 H new ATOM 46 N SER A 113 -4.314 -12.003 -1.538 1.00 0.00 N ATOM 47 CA SER A 113 -3.714 -11.255 -0.423 1.00 0.00 C ATOM 48 C SER A 113 -3.510 -12.197 0.779 1.00 0.00 C ATOM 49 O SER A 113 -4.001 -13.335 0.779 1.00 0.00 O ATOM 50 CB SER A 113 -4.635 -10.067 -0.025 1.00 0.00 C ATOM 51 OG SER A 113 -4.069 -9.276 1.008 1.00 0.00 O ATOM 0 H SER A 113 -4.688 -12.909 -1.255 1.00 0.00 H new ATOM 0 HA SER A 113 -2.747 -10.858 -0.733 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.819 -9.443 -0.899 1.00 0.00 H new ATOM 0 HB3 SER A 113 -5.601 -10.451 0.301 1.00 0.00 H new ATOM 0 HG SER A 113 -4.678 -8.540 1.227 1.00 0.00 H new ATOM 57 N TYR A 114 -2.780 -11.717 1.800 1.00 0.00 N ATOM 58 CA TYR A 114 -2.621 -12.427 3.076 1.00 0.00 C ATOM 59 C TYR A 114 -3.980 -12.486 3.820 1.00 0.00 C ATOM 60 O TYR A 114 -4.573 -11.447 4.145 1.00 0.00 O ATOM 61 CB TYR A 114 -1.500 -11.773 3.950 1.00 0.00 C ATOM 62 CG TYR A 114 -1.684 -10.269 4.283 1.00 0.00 C ATOM 63 CD1 TYR A 114 -1.419 -9.278 3.332 1.00 0.00 C ATOM 64 CD2 TYR A 114 -2.135 -9.850 5.538 1.00 0.00 C ATOM 65 CE1 TYR A 114 -1.588 -7.937 3.620 1.00 0.00 C ATOM 66 CE2 TYR A 114 -2.305 -8.511 5.827 1.00 0.00 C ATOM 67 CZ TYR A 114 -2.036 -7.559 4.866 1.00 0.00 C ATOM 68 OH TYR A 114 -2.217 -6.220 5.156 1.00 0.00 O ATOM 0 H TYR A 114 -2.285 -10.826 1.762 1.00 0.00 H new ATOM 0 HA TYR A 114 -2.303 -13.450 2.875 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -1.429 -12.326 4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.547 -11.896 3.435 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.074 -9.567 2.350 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -2.355 -10.588 6.296 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.370 -7.189 2.872 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.649 -8.209 6.805 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.538 -6.125 6.077 1.00 0.00 H new ATOM 78 N GLY A 115 -4.489 -13.715 4.025 1.00 0.00 N ATOM 79 CA GLY A 115 -5.785 -13.931 4.662 1.00 0.00 C ATOM 80 C GLY A 115 -6.349 -15.311 4.350 1.00 0.00 C ATOM 81 O GLY A 115 -7.255 -15.445 3.515 1.00 0.00 O ATOM 0 H GLY A 115 -4.012 -14.575 3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -5.683 -13.816 5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -6.487 -13.168 4.325 1.00 0.00 H new ATOM 85 N THR A 116 -5.785 -16.352 4.996 1.00 0.00 N ATOM 86 CA THR A 116 -6.331 -17.727 4.932 1.00 0.00 C ATOM 87 C THR A 116 -7.657 -17.801 5.719 1.00 0.00 C ATOM 88 O THR A 116 -8.498 -18.671 5.468 1.00 0.00 O ATOM 89 CB THR A 116 -5.304 -18.790 5.473 1.00 0.00 C ATOM 90 OG1 THR A 116 -5.840 -20.127 5.358 1.00 0.00 O ATOM 91 CG2 THR A 116 -4.897 -18.529 6.939 1.00 0.00 C ATOM 0 H THR A 116 -4.947 -16.267 5.571 1.00 0.00 H new ATOM 0 HA THR A 116 -6.520 -17.966 3.886 1.00 0.00 H new ATOM 0 HB THR A 116 -4.411 -18.695 4.855 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.186 -20.772 5.698 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.188 -19.291 7.261 1.00 0.00 H new ATOM 0 HG22 THR A 116 -4.434 -17.546 7.018 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.782 -18.565 7.574 1.00 0.00 H new ATOM 99 N ASP A 117 -7.808 -16.871 6.681 1.00 0.00 N ATOM 100 CA ASP A 117 -9.045 -16.650 7.426 1.00 0.00 C ATOM 101 C ASP A 117 -9.557 -15.227 7.137 1.00 0.00 C ATOM 102 O ASP A 117 -9.038 -14.240 7.665 1.00 0.00 O ATOM 103 CB ASP A 117 -8.829 -16.900 8.950 1.00 0.00 C ATOM 104 CG ASP A 117 -7.740 -16.018 9.601 1.00 0.00 C ATOM 105 OD1 ASP A 117 -6.539 -16.215 9.302 1.00 0.00 O ATOM 106 OD2 ASP A 117 -8.076 -15.137 10.427 1.00 0.00 O ATOM 0 H ASP A 117 -7.054 -16.244 6.962 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.804 -17.362 7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.772 -16.731 9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.566 -17.947 9.099 1.00 0.00 H new ATOM 111 N VAL A 118 -10.527 -15.123 6.226 1.00 0.00 N ATOM 112 CA VAL A 118 -11.190 -13.853 5.901 1.00 0.00 C ATOM 113 C VAL A 118 -12.655 -14.128 5.552 1.00 0.00 C ATOM 114 O VAL A 118 -12.940 -14.957 4.694 1.00 0.00 O ATOM 115 CB VAL A 118 -10.452 -13.083 4.730 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.298 -13.955 3.451 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.157 -11.735 4.418 1.00 0.00 C ATOM 0 H VAL A 118 -10.877 -15.917 5.690 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.144 -13.201 6.773 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.443 -12.863 5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.786 -13.381 2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.716 -14.846 3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.284 -14.250 3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.630 -11.227 3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.187 -11.924 4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.150 -11.106 5.308 1.00 0.00 H new ATOM 127 N THR A 119 -13.587 -13.452 6.241 1.00 0.00 N ATOM 128 CA THR A 119 -15.019 -13.652 6.023 1.00 0.00 C ATOM 129 C THR A 119 -15.486 -12.849 4.796 1.00 0.00 C ATOM 130 O THR A 119 -15.878 -11.677 4.891 1.00 0.00 O ATOM 131 CB THR A 119 -15.861 -13.284 7.290 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.361 -14.004 8.432 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.356 -13.618 7.094 1.00 0.00 C ATOM 0 H THR A 119 -13.368 -12.759 6.957 1.00 0.00 H new ATOM 0 HA THR A 119 -15.183 -14.713 5.832 1.00 0.00 H new ATOM 0 HB THR A 119 -15.768 -12.210 7.452 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.889 -13.770 9.223 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.910 -13.349 7.994 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.746 -13.055 6.246 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.468 -14.685 6.904 1.00 0.00 H new ATOM 141 N ARG A 120 -15.349 -13.486 3.626 1.00 0.00 N ATOM 142 CA ARG A 120 -15.964 -13.028 2.379 1.00 0.00 C ATOM 143 C ARG A 120 -17.077 -14.017 2.050 1.00 0.00 C ATOM 144 O ARG A 120 -16.933 -14.918 1.206 1.00 0.00 O ATOM 145 CB ARG A 120 -14.926 -12.934 1.222 1.00 0.00 C ATOM 146 CG ARG A 120 -13.795 -11.906 1.438 1.00 0.00 C ATOM 147 CD ARG A 120 -14.312 -10.461 1.566 1.00 0.00 C ATOM 148 NE ARG A 120 -13.205 -9.481 1.608 1.00 0.00 N ATOM 149 CZ ARG A 120 -13.174 -8.312 0.943 1.00 0.00 C ATOM 150 NH1 ARG A 120 -14.176 -7.947 0.145 1.00 0.00 N ATOM 151 NH2 ARG A 120 -12.124 -7.517 1.074 1.00 0.00 N ATOM 0 H ARG A 120 -14.803 -14.341 3.520 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.363 -12.021 2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.479 -13.917 1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.453 -12.683 0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -13.240 -12.169 2.339 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.095 -11.963 0.604 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.966 -10.234 0.724 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.913 -10.369 2.471 1.00 0.00 H new ATOM 0 HE ARG A 120 -12.399 -9.710 2.189 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.985 -8.558 0.030 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.135 -7.057 -0.351 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.347 -7.793 1.675 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -12.091 -6.629 0.574 1.00 0.00 H new ATOM 165 N CYS A 121 -18.164 -13.888 2.811 1.00 0.00 N ATOM 166 CA CYS A 121 -19.378 -14.670 2.599 1.00 0.00 C ATOM 167 C CYS A 121 -20.203 -13.994 1.509 1.00 0.00 C ATOM 168 O CYS A 121 -20.218 -12.771 1.430 1.00 0.00 O ATOM 169 CB CYS A 121 -20.191 -14.802 3.903 1.00 0.00 C ATOM 170 SG CYS A 121 -21.519 -16.045 3.808 1.00 0.00 S ATOM 0 H CYS A 121 -18.226 -13.236 3.593 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.111 -15.680 2.287 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.516 -15.064 4.718 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.627 -13.834 4.150 1.00 0.00 H new ATOM 175 N ILE A 122 -20.898 -14.795 0.687 1.00 0.00 N ATOM 176 CA ILE A 122 -21.642 -14.297 -0.497 1.00 0.00 C ATOM 177 C ILE A 122 -22.762 -13.274 -0.144 1.00 0.00 C ATOM 178 O ILE A 122 -23.194 -12.518 -1.012 1.00 0.00 O ATOM 179 CB ILE A 122 -22.241 -15.473 -1.361 1.00 0.00 C ATOM 180 CG1 ILE A 122 -23.401 -16.244 -0.629 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.123 -16.445 -1.827 1.00 0.00 C ATOM 182 CD1 ILE A 122 -22.981 -17.177 0.495 1.00 0.00 C ATOM 0 H ILE A 122 -20.965 -15.804 0.817 1.00 0.00 H new ATOM 0 HA ILE A 122 -20.897 -13.768 -1.091 1.00 0.00 H new ATOM 0 HB ILE A 122 -22.689 -15.015 -2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.097 -15.510 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -23.948 -16.826 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -21.562 -17.247 -2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -20.397 -15.901 -2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -20.624 -16.870 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -23.864 -17.651 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.313 -17.943 0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -22.465 -16.607 1.267 1.00 0.00 H new ATOM 194 N CYS A 123 -23.207 -13.247 1.137 1.00 0.00 N ATOM 195 CA CYS A 123 -24.239 -12.284 1.615 1.00 0.00 C ATOM 196 C CYS A 123 -23.640 -10.890 1.898 1.00 0.00 C ATOM 197 O CYS A 123 -24.383 -9.929 2.125 1.00 0.00 O ATOM 198 CB CYS A 123 -24.967 -12.841 2.868 1.00 0.00 C ATOM 199 SG CYS A 123 -23.903 -13.157 4.310 1.00 0.00 S ATOM 0 H CYS A 123 -22.869 -13.881 1.861 1.00 0.00 H new ATOM 0 HA CYS A 123 -24.970 -12.162 0.815 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -25.745 -12.136 3.159 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -25.466 -13.771 2.595 1.00 0.00 H new ATOM 204 N GLY A 124 -22.291 -10.797 1.871 1.00 0.00 N ATOM 205 CA GLY A 124 -21.571 -9.540 2.121 1.00 0.00 C ATOM 206 C GLY A 124 -21.623 -9.098 3.583 1.00 0.00 C ATOM 207 O GLY A 124 -21.242 -7.972 3.916 1.00 0.00 O ATOM 0 H GLY A 124 -21.679 -11.590 1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -20.530 -9.659 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -21.995 -8.755 1.495 1.00 0.00 H new ATOM 211 N PHE A 125 -22.069 -10.016 4.458 1.00 0.00 N ATOM 212 CA PHE A 125 -22.309 -9.749 5.881 1.00 0.00 C ATOM 213 C PHE A 125 -21.473 -10.707 6.743 1.00 0.00 C ATOM 214 O PHE A 125 -21.276 -11.880 6.374 1.00 0.00 O ATOM 215 CB PHE A 125 -23.829 -9.886 6.187 1.00 0.00 C ATOM 216 CG PHE A 125 -24.225 -9.599 7.640 1.00 0.00 C ATOM 217 CD1 PHE A 125 -23.791 -8.434 8.277 1.00 0.00 C ATOM 218 CD2 PHE A 125 -25.006 -10.499 8.370 1.00 0.00 C ATOM 219 CE1 PHE A 125 -24.128 -8.172 9.586 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.339 -10.234 9.684 1.00 0.00 C ATOM 221 CZ PHE A 125 -24.898 -9.073 10.289 1.00 0.00 C ATOM 0 H PHE A 125 -22.275 -10.978 4.189 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.003 -8.731 6.122 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -24.378 -9.206 5.535 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.146 -10.897 5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.181 -7.727 7.734 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -25.352 -11.409 7.903 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -23.790 -7.263 10.061 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -25.945 -10.935 10.239 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.158 -8.871 11.318 1.00 0.00 H new ATOM 231 N THR A 126 -20.980 -10.182 7.876 1.00 0.00 N ATOM 232 CA THR A 126 -20.177 -10.927 8.859 1.00 0.00 C ATOM 233 C THR A 126 -21.051 -11.903 9.685 1.00 0.00 C ATOM 234 O THR A 126 -22.270 -11.973 9.495 1.00 0.00 O ATOM 235 CB THR A 126 -19.447 -9.916 9.807 1.00 0.00 C ATOM 236 OG1 THR A 126 -20.403 -9.007 10.390 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.376 -9.107 9.055 1.00 0.00 C ATOM 0 H THR A 126 -21.131 -9.208 8.140 1.00 0.00 H new ATOM 0 HA THR A 126 -19.440 -11.523 8.321 1.00 0.00 H new ATOM 0 HB THR A 126 -18.956 -10.495 10.589 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.939 -8.380 10.983 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.891 -8.416 9.745 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.632 -9.787 8.639 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.845 -8.544 8.248 1.00 0.00 H new ATOM 245 N HIS A 127 -20.407 -12.636 10.617 1.00 0.00 N ATOM 246 CA HIS A 127 -21.072 -13.688 11.412 1.00 0.00 C ATOM 247 C HIS A 127 -22.068 -13.080 12.420 1.00 0.00 C ATOM 248 O HIS A 127 -21.806 -12.029 13.021 1.00 0.00 O ATOM 249 CB HIS A 127 -20.003 -14.617 12.106 1.00 0.00 C ATOM 250 CG HIS A 127 -19.947 -14.593 13.618 1.00 0.00 C ATOM 251 ND1 HIS A 127 -20.683 -15.281 14.534 1.00 0.00 N flip ATOM 252 CD2 HIS A 127 -19.082 -13.809 14.350 1.00 0.00 C flip ATOM 253 CE1 HIS A 127 -20.276 -14.923 15.813 1.00 0.00 C flip ATOM 254 NE2 HIS A 127 -19.318 -14.035 15.649 1.00 0.00 N flip ATOM 0 H HIS A 127 -19.418 -12.516 10.838 1.00 0.00 H new ATOM 0 HA HIS A 127 -21.656 -14.315 10.739 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -20.191 -15.643 11.791 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -19.019 -14.342 11.727 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -18.344 -13.131 13.947 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -20.665 -15.296 16.749 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -18.820 -13.578 16.413 1.00 0.00 H new ATOM 262 N ASP A 128 -23.200 -13.769 12.587 1.00 0.00 N ATOM 263 CA ASP A 128 -24.245 -13.422 13.564 1.00 0.00 C ATOM 264 C ASP A 128 -24.650 -14.684 14.358 1.00 0.00 C ATOM 265 O ASP A 128 -25.085 -14.603 15.510 1.00 0.00 O ATOM 266 CB ASP A 128 -25.478 -12.836 12.810 1.00 0.00 C ATOM 267 CG ASP A 128 -26.299 -13.906 12.048 1.00 0.00 C ATOM 268 OD1 ASP A 128 -25.723 -14.626 11.195 1.00 0.00 O ATOM 269 OD2 ASP A 128 -27.502 -14.070 12.340 1.00 0.00 O ATOM 0 H ASP A 128 -23.424 -14.600 12.039 1.00 0.00 H new ATOM 0 HA ASP A 128 -23.867 -12.676 14.262 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -26.127 -12.333 13.527 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -25.137 -12.080 12.103 1.00 0.00 H new ATOM 274 N ASP A 129 -24.517 -15.844 13.691 1.00 0.00 N ATOM 275 CA ASP A 129 -24.975 -17.148 14.192 1.00 0.00 C ATOM 276 C ASP A 129 -23.976 -17.745 15.195 1.00 0.00 C ATOM 277 O ASP A 129 -24.335 -18.076 16.331 1.00 0.00 O ATOM 278 CB ASP A 129 -25.171 -18.095 12.986 1.00 0.00 C ATOM 279 CG ASP A 129 -25.772 -19.457 13.372 1.00 0.00 C ATOM 280 OD1 ASP A 129 -27.010 -19.560 13.462 1.00 0.00 O ATOM 281 OD2 ASP A 129 -25.003 -20.425 13.595 1.00 0.00 O ATOM 0 H ASP A 129 -24.080 -15.900 12.771 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.919 -17.019 14.721 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -25.821 -17.613 12.256 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.209 -18.255 12.499 1.00 0.00 H new ATOM 286 N GLY A 130 -22.722 -17.891 14.744 1.00 0.00 N ATOM 287 CA GLY A 130 -21.652 -18.475 15.555 1.00 0.00 C ATOM 288 C GLY A 130 -21.013 -19.664 14.866 1.00 0.00 C ATOM 289 O GLY A 130 -19.812 -19.913 15.023 1.00 0.00 O ATOM 0 H GLY A 130 -22.425 -17.608 13.810 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.893 -17.719 15.755 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.054 -18.786 16.519 1.00 0.00 H new ATOM 293 N TYR A 131 -21.817 -20.387 14.061 1.00 0.00 N ATOM 294 CA TYR A 131 -21.386 -21.619 13.389 1.00 0.00 C ATOM 295 C TYR A 131 -21.114 -21.309 11.921 1.00 0.00 C ATOM 296 O TYR A 131 -22.035 -20.949 11.164 1.00 0.00 O ATOM 297 CB TYR A 131 -22.435 -22.746 13.537 1.00 0.00 C ATOM 298 CG TYR A 131 -22.584 -23.267 14.975 1.00 0.00 C ATOM 299 CD1 TYR A 131 -23.280 -22.532 15.927 1.00 0.00 C ATOM 300 CD2 TYR A 131 -22.035 -24.489 15.371 1.00 0.00 C ATOM 301 CE1 TYR A 131 -23.422 -22.986 17.225 1.00 0.00 C ATOM 302 CE2 TYR A 131 -22.171 -24.948 16.668 1.00 0.00 C ATOM 303 CZ TYR A 131 -22.871 -24.197 17.592 1.00 0.00 C ATOM 304 OH TYR A 131 -23.020 -24.655 18.890 1.00 0.00 O ATOM 0 H TYR A 131 -22.783 -20.129 13.861 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.472 -21.981 13.860 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.401 -22.378 13.191 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -22.158 -23.576 12.886 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -23.719 -21.586 15.647 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -21.495 -25.086 14.651 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -23.962 -22.395 17.950 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -21.731 -25.891 16.958 1.00 0.00 H new ATOM 0 HH TYR A 131 -22.574 -25.523 18.984 1.00 0.00 H new ATOM 314 N MET A 132 -19.843 -21.429 11.523 1.00 0.00 N ATOM 315 CA MET A 132 -19.375 -21.066 10.180 1.00 0.00 C ATOM 316 C MET A 132 -18.469 -22.161 9.609 1.00 0.00 C ATOM 317 O MET A 132 -17.920 -22.994 10.342 1.00 0.00 O ATOM 318 CB MET A 132 -18.590 -19.724 10.213 1.00 0.00 C ATOM 319 CG MET A 132 -19.319 -18.538 10.858 1.00 0.00 C ATOM 320 SD MET A 132 -18.389 -17.005 10.683 1.00 0.00 S ATOM 321 CE MET A 132 -18.537 -16.725 8.925 1.00 0.00 C ATOM 0 H MET A 132 -19.103 -21.784 12.129 1.00 0.00 H new ATOM 0 HA MET A 132 -20.253 -20.954 9.544 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.654 -19.886 10.749 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.329 -19.453 9.190 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.301 -18.422 10.399 1.00 0.00 H new ATOM 0 HG3 MET A 132 -19.484 -18.744 11.916 1.00 0.00 H new ATOM 0 HE1 MET A 132 -18.072 -15.773 8.668 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.038 -17.530 8.385 1.00 0.00 H new ATOM 0 HE3 MET A 132 -19.591 -16.701 8.648 1.00 0.00 H new ATOM 331 N ILE A 133 -18.309 -22.118 8.288 1.00 0.00 N ATOM 332 CA ILE A 133 -17.358 -22.945 7.540 1.00 0.00 C ATOM 333 C ILE A 133 -16.455 -22.017 6.720 1.00 0.00 C ATOM 334 O ILE A 133 -16.659 -20.803 6.692 1.00 0.00 O ATOM 335 CB ILE A 133 -18.054 -23.995 6.579 1.00 0.00 C ATOM 336 CG1 ILE A 133 -18.997 -23.310 5.529 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.794 -25.094 7.371 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.344 -22.825 6.018 1.00 0.00 C ATOM 0 H ILE A 133 -18.850 -21.492 7.691 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.786 -23.526 8.263 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.254 -24.478 6.017 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.466 -22.458 5.104 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.168 -24.017 4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.258 -25.794 6.676 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -18.084 -25.627 8.003 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.564 -24.638 7.994 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.891 -22.373 5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.913 -23.667 6.412 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.200 -22.084 6.805 1.00 0.00 H new ATOM 350 N CYS A 134 -15.448 -22.591 6.065 1.00 0.00 N ATOM 351 CA CYS A 134 -14.583 -21.869 5.127 1.00 0.00 C ATOM 352 C CYS A 134 -14.479 -22.675 3.827 1.00 0.00 C ATOM 353 O CYS A 134 -14.247 -23.890 3.873 1.00 0.00 O ATOM 354 CB CYS A 134 -13.183 -21.639 5.753 1.00 0.00 C ATOM 355 SG CYS A 134 -12.346 -23.151 6.281 1.00 0.00 S ATOM 0 H CYS A 134 -15.206 -23.576 6.169 1.00 0.00 H new ATOM 0 HA CYS A 134 -15.011 -20.891 4.907 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -12.554 -21.124 5.027 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -13.287 -20.976 6.612 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.740 -24.146 5.542 1.00 0.00 H new ATOM 361 N CYS A 135 -14.711 -22.013 2.670 1.00 0.00 N ATOM 362 CA CYS A 135 -14.473 -22.626 1.352 1.00 0.00 C ATOM 363 C CYS A 135 -12.977 -22.871 1.217 1.00 0.00 C ATOM 364 O CYS A 135 -12.243 -21.919 1.034 1.00 0.00 O ATOM 365 CB CYS A 135 -14.983 -21.740 0.189 1.00 0.00 C ATOM 366 SG CYS A 135 -14.982 -22.606 -1.425 1.00 0.00 S ATOM 0 H CYS A 135 -15.062 -21.056 2.627 1.00 0.00 H new ATOM 0 HA CYS A 135 -15.029 -23.561 1.290 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.995 -21.403 0.413 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -14.359 -20.849 0.117 1.00 0.00 H new ATOM 371 N ASP A 136 -12.567 -24.143 1.347 1.00 0.00 N ATOM 372 CA ASP A 136 -11.153 -24.564 1.441 1.00 0.00 C ATOM 373 C ASP A 136 -10.265 -23.911 0.354 1.00 0.00 C ATOM 374 O ASP A 136 -9.214 -23.339 0.659 1.00 0.00 O ATOM 375 CB ASP A 136 -11.071 -26.112 1.349 1.00 0.00 C ATOM 376 CG ASP A 136 -9.637 -26.667 1.466 1.00 0.00 C ATOM 377 OD1 ASP A 136 -9.164 -26.891 2.599 1.00 0.00 O ATOM 378 OD2 ASP A 136 -8.976 -26.871 0.420 1.00 0.00 O ATOM 0 H ASP A 136 -13.219 -24.926 1.391 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.768 -24.226 2.403 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.684 -26.547 2.138 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.499 -26.433 0.399 1.00 0.00 H new ATOM 383 N LYS A 137 -10.732 -23.972 -0.904 1.00 0.00 N ATOM 384 CA LYS A 137 -9.993 -23.450 -2.071 1.00 0.00 C ATOM 385 C LYS A 137 -10.000 -21.890 -2.138 1.00 0.00 C ATOM 386 O LYS A 137 -9.001 -21.281 -2.532 1.00 0.00 O ATOM 387 CB LYS A 137 -10.575 -24.072 -3.369 1.00 0.00 C ATOM 388 CG LYS A 137 -9.792 -23.739 -4.658 1.00 0.00 C ATOM 389 CD LYS A 137 -10.417 -24.369 -5.926 1.00 0.00 C ATOM 390 CE LYS A 137 -10.261 -25.902 -6.007 1.00 0.00 C ATOM 391 NZ LYS A 137 -10.785 -26.444 -7.294 1.00 0.00 N ATOM 0 H LYS A 137 -11.634 -24.385 -1.143 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.948 -23.741 -1.966 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.609 -25.155 -3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.604 -23.732 -3.488 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.749 -22.657 -4.781 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.765 -24.089 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.478 -24.120 -5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.957 -23.920 -6.807 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.209 -26.166 -5.903 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.790 -26.366 -5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.663 -27.477 -7.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.795 -26.213 -7.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.263 -26.020 -8.087 1.00 0.00 H new ATOM 405 N CYS A 138 -11.124 -21.254 -1.739 1.00 0.00 N ATOM 406 CA CYS A 138 -11.262 -19.765 -1.738 1.00 0.00 C ATOM 407 C CYS A 138 -10.573 -19.142 -0.508 1.00 0.00 C ATOM 408 O CYS A 138 -10.162 -17.972 -0.550 1.00 0.00 O ATOM 409 CB CYS A 138 -12.750 -19.322 -1.757 1.00 0.00 C ATOM 410 SG CYS A 138 -13.631 -19.580 -3.324 1.00 0.00 S ATOM 0 H CYS A 138 -11.956 -21.744 -1.411 1.00 0.00 H new ATOM 0 HA CYS A 138 -10.777 -19.410 -2.647 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -13.280 -19.860 -0.971 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -12.797 -18.262 -1.505 1.00 0.00 H new ATOM 415 N SER A 139 -10.487 -19.942 0.574 1.00 0.00 N ATOM 416 CA SER A 139 -9.947 -19.534 1.892 1.00 0.00 C ATOM 417 C SER A 139 -10.816 -18.433 2.557 1.00 0.00 C ATOM 418 O SER A 139 -10.340 -17.659 3.396 1.00 0.00 O ATOM 419 CB SER A 139 -8.473 -19.107 1.747 1.00 0.00 C ATOM 420 OG SER A 139 -7.703 -20.153 1.176 1.00 0.00 O ATOM 0 H SER A 139 -10.798 -20.913 0.558 1.00 0.00 H new ATOM 0 HA SER A 139 -9.986 -20.393 2.563 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.407 -18.217 1.122 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.068 -18.842 2.724 1.00 0.00 H new ATOM 0 HG SER A 139 -6.771 -19.863 1.090 1.00 0.00 H new ATOM 426 N VAL A 140 -12.121 -18.410 2.199 1.00 0.00 N ATOM 427 CA VAL A 140 -13.083 -17.406 2.701 1.00 0.00 C ATOM 428 C VAL A 140 -14.164 -18.076 3.570 1.00 0.00 C ATOM 429 O VAL A 140 -14.642 -19.175 3.249 1.00 0.00 O ATOM 430 CB VAL A 140 -13.750 -16.577 1.532 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.671 -15.896 0.651 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.716 -17.436 0.667 1.00 0.00 C ATOM 0 H VAL A 140 -12.534 -19.086 1.556 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.519 -16.703 3.315 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.355 -15.801 2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.155 -15.332 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.075 -15.220 1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.024 -16.657 0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -15.146 -16.818 -0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.165 -18.263 0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.514 -17.830 1.296 1.00 0.00 H new ATOM 442 N TRP A 141 -14.529 -17.403 4.671 1.00 0.00 N ATOM 443 CA TRP A 141 -15.503 -17.896 5.651 1.00 0.00 C ATOM 444 C TRP A 141 -16.935 -17.515 5.247 1.00 0.00 C ATOM 445 O TRP A 141 -17.230 -16.349 4.937 1.00 0.00 O ATOM 446 CB TRP A 141 -15.155 -17.361 7.066 1.00 0.00 C ATOM 447 CG TRP A 141 -13.925 -18.004 7.659 1.00 0.00 C ATOM 448 CD1 TRP A 141 -12.625 -17.827 7.273 1.00 0.00 C ATOM 449 CD2 TRP A 141 -13.894 -18.941 8.743 1.00 0.00 C ATOM 450 NE1 TRP A 141 -11.798 -18.605 8.041 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.550 -19.293 8.953 1.00 0.00 C ATOM 452 CE3 TRP A 141 -14.875 -19.515 9.550 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.160 -20.192 9.942 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.492 -20.407 10.531 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.143 -20.739 10.721 1.00 0.00 C ATOM 0 H TRP A 141 -14.149 -16.487 4.908 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.451 -18.985 5.674 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.004 -16.283 7.013 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.002 -17.531 7.730 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.298 -17.171 6.480 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -10.784 -18.662 7.947 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -15.917 -19.266 9.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.121 -20.448 10.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.244 -20.857 11.163 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -12.875 -21.440 11.497 1.00 0.00 H new ATOM 466 N GLN A 142 -17.812 -18.529 5.252 1.00 0.00 N ATOM 467 CA GLN A 142 -19.224 -18.422 4.862 1.00 0.00 C ATOM 468 C GLN A 142 -20.123 -19.015 5.962 1.00 0.00 C ATOM 469 O GLN A 142 -19.649 -19.733 6.847 1.00 0.00 O ATOM 470 CB GLN A 142 -19.445 -19.128 3.486 1.00 0.00 C ATOM 471 CG GLN A 142 -18.745 -18.419 2.300 1.00 0.00 C ATOM 472 CD GLN A 142 -18.828 -19.186 0.984 1.00 0.00 C ATOM 473 OE1 GLN A 142 -17.927 -19.956 0.635 1.00 0.00 O ATOM 474 NE2 GLN A 142 -19.916 -18.999 0.249 1.00 0.00 N ATOM 0 H GLN A 142 -17.550 -19.473 5.536 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.496 -17.373 4.747 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.080 -20.153 3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.515 -19.183 3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -19.192 -17.434 2.164 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -17.696 -18.261 2.552 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -20.641 -18.356 0.566 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -20.027 -19.498 -0.633 1.00 0.00 H new ATOM 483 N HIS A 143 -21.429 -18.695 5.902 1.00 0.00 N ATOM 484 CA HIS A 143 -22.414 -19.145 6.911 1.00 0.00 C ATOM 485 C HIS A 143 -23.002 -20.510 6.531 1.00 0.00 C ATOM 486 O HIS A 143 -23.321 -20.760 5.349 1.00 0.00 O ATOM 487 CB HIS A 143 -23.557 -18.106 7.065 1.00 0.00 C ATOM 488 CG HIS A 143 -23.115 -16.772 7.608 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.270 -15.599 6.888 1.00 0.00 N ATOM 490 CD2 HIS A 143 -22.562 -16.479 8.815 1.00 0.00 C ATOM 491 CE1 HIS A 143 -22.817 -14.642 7.678 1.00 0.00 C ATOM 492 NE2 HIS A 143 -22.380 -15.129 8.842 1.00 0.00 N ATOM 0 H HIS A 143 -21.832 -18.122 5.160 1.00 0.00 H new ATOM 0 HA HIS A 143 -21.893 -19.241 7.864 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.025 -17.952 6.093 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.320 -18.519 7.725 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -22.315 -17.179 9.599 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -22.802 -13.595 7.415 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -21.983 -14.589 9.611 1.00 0.00 H new ATOM 499 N ILE A 144 -23.150 -21.380 7.549 1.00 0.00 N ATOM 500 CA ILE A 144 -23.826 -22.683 7.417 1.00 0.00 C ATOM 501 C ILE A 144 -25.319 -22.462 7.078 1.00 0.00 C ATOM 502 O ILE A 144 -25.923 -23.236 6.323 1.00 0.00 O ATOM 503 CB ILE A 144 -23.639 -23.518 8.743 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.115 -23.735 9.026 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.381 -24.864 8.693 1.00 0.00 C ATOM 506 CD1 ILE A 144 -21.787 -24.516 10.285 1.00 0.00 C ATOM 0 H ILE A 144 -22.802 -21.197 8.490 1.00 0.00 H new ATOM 0 HA ILE A 144 -23.381 -23.254 6.602 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.079 -22.946 9.560 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.676 -24.253 8.174 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -21.633 -22.759 9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.222 -25.402 9.628 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.447 -24.687 8.553 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -24.000 -25.459 7.863 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -20.705 -24.608 10.385 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.188 -23.992 11.153 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.231 -25.509 10.223 1.00 0.00 H new ATOM 518 N ASP A 145 -25.872 -21.363 7.631 1.00 0.00 N ATOM 519 CA ASP A 145 -27.201 -20.818 7.266 1.00 0.00 C ATOM 520 C ASP A 145 -27.295 -20.610 5.744 1.00 0.00 C ATOM 521 O ASP A 145 -28.209 -21.110 5.087 1.00 0.00 O ATOM 522 CB ASP A 145 -27.440 -19.432 7.949 1.00 0.00 C ATOM 523 CG ASP A 145 -27.292 -19.453 9.476 1.00 0.00 C ATOM 524 OD1 ASP A 145 -26.147 -19.602 9.959 1.00 0.00 O ATOM 525 OD2 ASP A 145 -28.302 -19.309 10.192 1.00 0.00 O ATOM 0 H ASP A 145 -25.403 -20.819 8.355 1.00 0.00 H new ATOM 0 HA ASP A 145 -27.950 -21.535 7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -26.736 -18.709 7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -28.441 -19.082 7.696 1.00 0.00 H new ATOM 530 N CYS A 146 -26.292 -19.880 5.214 1.00 0.00 N ATOM 531 CA CYS A 146 -26.268 -19.399 3.822 1.00 0.00 C ATOM 532 C CYS A 146 -26.332 -20.538 2.788 1.00 0.00 C ATOM 533 O CYS A 146 -27.166 -20.493 1.875 1.00 0.00 O ATOM 534 CB CYS A 146 -25.034 -18.482 3.585 1.00 0.00 C ATOM 535 SG CYS A 146 -25.325 -16.760 4.110 1.00 0.00 S ATOM 0 H CYS A 146 -25.468 -19.606 5.749 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.174 -18.812 3.673 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.179 -18.883 4.128 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -24.774 -18.496 2.526 1.00 0.00 H new ATOM 540 N MET A 147 -25.478 -21.570 2.929 1.00 0.00 N ATOM 541 CA MET A 147 -25.467 -22.694 1.953 1.00 0.00 C ATOM 542 C MET A 147 -26.600 -23.713 2.271 1.00 0.00 C ATOM 543 O MET A 147 -26.886 -24.605 1.471 1.00 0.00 O ATOM 544 CB MET A 147 -24.053 -23.350 1.937 1.00 0.00 C ATOM 545 CG MET A 147 -23.729 -24.259 0.722 1.00 0.00 C ATOM 546 SD MET A 147 -24.522 -25.885 0.785 1.00 0.00 S ATOM 547 CE MET A 147 -23.564 -26.832 -0.405 1.00 0.00 C ATOM 0 H MET A 147 -24.800 -21.656 3.686 1.00 0.00 H new ATOM 0 HA MET A 147 -25.670 -22.316 0.951 1.00 0.00 H new ATOM 0 HB2 MET A 147 -23.307 -22.556 1.978 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.940 -23.941 2.846 1.00 0.00 H new ATOM 0 HG2 MET A 147 -24.038 -23.751 -0.191 1.00 0.00 H new ATOM 0 HG3 MET A 147 -22.649 -24.395 0.661 1.00 0.00 H new ATOM 0 HE1 MET A 147 -24.221 -27.523 -0.933 1.00 0.00 H new ATOM 0 HE2 MET A 147 -23.100 -26.154 -1.121 1.00 0.00 H new ATOM 0 HE3 MET A 147 -22.789 -27.394 0.116 1.00 0.00 H new ATOM 557 N GLY A 148 -27.311 -23.489 3.397 1.00 0.00 N ATOM 558 CA GLY A 148 -28.440 -24.336 3.811 1.00 0.00 C ATOM 559 C GLY A 148 -28.007 -25.698 4.349 1.00 0.00 C ATOM 560 O GLY A 148 -28.741 -26.689 4.227 1.00 0.00 O ATOM 0 H GLY A 148 -27.117 -22.720 4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -29.014 -23.816 4.578 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -29.106 -24.484 2.961 1.00 0.00 H new ATOM 564 N ILE A 149 -26.809 -25.731 4.951 1.00 0.00 N ATOM 565 CA ILE A 149 -26.205 -26.948 5.531 1.00 0.00 C ATOM 566 C ILE A 149 -26.661 -27.100 6.999 1.00 0.00 C ATOM 567 O ILE A 149 -27.100 -26.122 7.618 1.00 0.00 O ATOM 568 CB ILE A 149 -24.624 -26.857 5.445 1.00 0.00 C ATOM 569 CG1 ILE A 149 -24.165 -26.603 3.980 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.928 -28.119 6.004 1.00 0.00 C ATOM 571 CD1 ILE A 149 -22.661 -26.476 3.797 1.00 0.00 C ATOM 0 H ILE A 149 -26.221 -24.904 5.052 1.00 0.00 H new ATOM 0 HA ILE A 149 -26.532 -27.822 4.969 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.325 -26.014 6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.526 -27.419 3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.639 -25.691 3.618 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.847 -28.005 5.921 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.200 -28.251 7.051 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -24.245 -28.992 5.434 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -22.436 -26.301 2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.291 -25.640 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -22.176 -27.396 4.123 1.00 0.00 H new ATOM 583 N ASP A 150 -26.598 -28.327 7.543 1.00 0.00 N ATOM 584 CA ASP A 150 -26.782 -28.571 8.987 1.00 0.00 C ATOM 585 C ASP A 150 -25.477 -28.264 9.743 1.00 0.00 C ATOM 586 O ASP A 150 -24.381 -28.486 9.226 1.00 0.00 O ATOM 587 CB ASP A 150 -27.196 -30.037 9.266 1.00 0.00 C ATOM 588 CG ASP A 150 -28.561 -30.413 8.674 1.00 0.00 C ATOM 589 OD1 ASP A 150 -29.592 -30.189 9.344 1.00 0.00 O ATOM 590 OD2 ASP A 150 -28.603 -30.948 7.545 1.00 0.00 O ATOM 0 H ASP A 150 -26.420 -29.172 7.001 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.579 -27.913 9.334 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -26.436 -30.704 8.859 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.219 -30.201 10.343 1.00 0.00 H new ATOM 595 N ARG A 151 -25.608 -27.774 10.977 1.00 0.00 N ATOM 596 CA ARG A 151 -24.455 -27.491 11.854 1.00 0.00 C ATOM 597 C ARG A 151 -23.917 -28.800 12.477 1.00 0.00 C ATOM 598 O ARG A 151 -22.796 -28.839 12.990 1.00 0.00 O ATOM 599 CB ARG A 151 -24.881 -26.470 12.940 1.00 0.00 C ATOM 600 CG ARG A 151 -25.400 -25.137 12.361 1.00 0.00 C ATOM 601 CD ARG A 151 -25.952 -24.176 13.426 1.00 0.00 C ATOM 602 NE ARG A 151 -26.478 -22.944 12.812 1.00 0.00 N ATOM 603 CZ ARG A 151 -27.712 -22.794 12.302 1.00 0.00 C ATOM 604 NH1 ARG A 151 -28.615 -23.763 12.381 1.00 0.00 N ATOM 605 NH2 ARG A 151 -28.046 -21.657 11.727 1.00 0.00 N ATOM 0 H ARG A 151 -26.510 -27.560 11.402 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.644 -27.056 11.270 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.659 -26.915 13.561 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.030 -26.268 13.591 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -24.590 -24.644 11.824 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -26.183 -25.347 11.633 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -26.743 -24.670 13.990 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -25.164 -23.924 14.135 1.00 0.00 H new ATOM 0 HE ARG A 151 -25.854 -22.138 12.771 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -28.379 -24.645 12.836 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -29.546 -23.626 11.987 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -27.369 -20.896 11.671 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -28.981 -21.538 11.338 1.00 0.00 H new ATOM 619 N GLN A 152 -24.750 -29.855 12.443 1.00 0.00 N ATOM 620 CA GLN A 152 -24.365 -31.218 12.867 1.00 0.00 C ATOM 621 C GLN A 152 -23.718 -31.997 11.706 1.00 0.00 C ATOM 622 O GLN A 152 -22.792 -32.789 11.914 1.00 0.00 O ATOM 623 CB GLN A 152 -25.606 -31.970 13.410 1.00 0.00 C ATOM 624 CG GLN A 152 -26.207 -31.331 14.676 1.00 0.00 C ATOM 625 CD GLN A 152 -27.474 -32.019 15.201 1.00 0.00 C ATOM 626 OE1 GLN A 152 -28.265 -32.566 14.438 1.00 0.00 O ATOM 627 NE2 GLN A 152 -27.667 -32.005 16.512 1.00 0.00 N ATOM 0 H GLN A 152 -25.715 -29.788 12.119 1.00 0.00 H new ATOM 0 HA GLN A 152 -23.625 -31.138 13.663 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -26.369 -32.004 12.633 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -25.329 -33.001 13.630 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -25.453 -31.338 15.463 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -26.438 -30.287 14.465 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -26.993 -31.543 17.122 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -28.490 -32.457 16.911 1.00 0.00 H new ATOM 636 N HIS A 153 -24.215 -31.761 10.481 1.00 0.00 N ATOM 637 CA HIS A 153 -23.717 -32.440 9.265 1.00 0.00 C ATOM 638 C HIS A 153 -22.936 -31.426 8.415 1.00 0.00 C ATOM 639 O HIS A 153 -23.509 -30.766 7.543 1.00 0.00 O ATOM 640 CB HIS A 153 -24.886 -33.046 8.431 1.00 0.00 C ATOM 641 CG HIS A 153 -25.914 -33.806 9.230 1.00 0.00 C ATOM 642 ND1 HIS A 153 -27.267 -33.542 9.171 1.00 0.00 N ATOM 643 CD2 HIS A 153 -25.777 -34.842 10.102 1.00 0.00 C ATOM 644 CE1 HIS A 153 -27.891 -34.388 9.986 1.00 0.00 C ATOM 645 NE2 HIS A 153 -27.036 -35.202 10.576 1.00 0.00 N ATOM 0 H HIS A 153 -24.969 -31.098 10.302 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.066 -33.262 9.564 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.387 -32.239 7.897 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.467 -33.714 7.678 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -24.844 -35.309 10.381 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -28.959 -34.406 10.144 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -27.253 -35.943 11.243 1.00 0.00 H new ATOM 653 N ILE A 154 -21.632 -31.296 8.695 1.00 0.00 N ATOM 654 CA ILE A 154 -20.736 -30.348 8.009 1.00 0.00 C ATOM 655 C ILE A 154 -19.806 -31.124 7.052 1.00 0.00 C ATOM 656 O ILE A 154 -19.164 -32.088 7.492 1.00 0.00 O ATOM 657 CB ILE A 154 -19.885 -29.523 9.053 1.00 0.00 C ATOM 658 CG1 ILE A 154 -20.820 -28.677 9.985 1.00 0.00 C ATOM 659 CG2 ILE A 154 -18.842 -28.619 8.345 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.102 -27.901 11.082 1.00 0.00 C ATOM 0 H ILE A 154 -21.162 -31.850 9.411 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.339 -29.643 7.436 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.337 -30.233 9.672 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.381 -27.973 9.370 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -21.547 -29.344 10.448 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.274 -28.065 9.092 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.163 -29.238 7.758 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.355 -27.918 7.687 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -20.832 -27.348 11.673 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -19.564 -28.596 11.727 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -19.396 -27.203 10.632 1.00 0.00 H new ATOM 672 N PRO A 155 -19.728 -30.745 5.729 1.00 0.00 N ATOM 673 CA PRO A 155 -18.775 -31.368 4.790 1.00 0.00 C ATOM 674 C PRO A 155 -17.325 -30.959 5.126 1.00 0.00 C ATOM 675 O PRO A 155 -17.067 -29.797 5.482 1.00 0.00 O ATOM 676 CB PRO A 155 -19.230 -30.830 3.409 1.00 0.00 C ATOM 677 CG PRO A 155 -19.841 -29.503 3.719 1.00 0.00 C ATOM 678 CD PRO A 155 -20.547 -29.696 5.050 1.00 0.00 C ATOM 0 HA PRO A 155 -18.775 -32.457 4.829 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -18.389 -30.731 2.723 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.949 -31.500 2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -19.081 -28.724 3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -20.542 -29.200 2.941 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.575 -28.772 5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.579 -30.018 4.914 1.00 0.00 H new ATOM 686 N ASP A 156 -16.402 -31.929 5.036 1.00 0.00 N ATOM 687 CA ASP A 156 -14.972 -31.725 5.348 1.00 0.00 C ATOM 688 C ASP A 156 -14.364 -30.614 4.476 1.00 0.00 C ATOM 689 O ASP A 156 -13.825 -29.621 4.987 1.00 0.00 O ATOM 690 CB ASP A 156 -14.195 -33.056 5.150 1.00 0.00 C ATOM 691 CG ASP A 156 -12.670 -32.913 5.342 1.00 0.00 C ATOM 692 OD1 ASP A 156 -12.221 -32.744 6.498 1.00 0.00 O ATOM 693 OD2 ASP A 156 -11.923 -32.948 4.334 1.00 0.00 O ATOM 0 H ASP A 156 -16.623 -32.881 4.744 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.889 -31.412 6.389 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -14.574 -33.797 5.854 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -14.393 -33.438 4.148 1.00 0.00 H new ATOM 698 N THR A 157 -14.464 -30.802 3.160 1.00 0.00 N ATOM 699 CA THR A 157 -13.957 -29.868 2.176 1.00 0.00 C ATOM 700 C THR A 157 -15.144 -29.055 1.630 1.00 0.00 C ATOM 701 O THR A 157 -15.736 -29.408 0.598 1.00 0.00 O ATOM 702 CB THR A 157 -13.212 -30.639 1.033 1.00 0.00 C ATOM 703 OG1 THR A 157 -12.295 -31.599 1.602 1.00 0.00 O ATOM 704 CG2 THR A 157 -12.434 -29.681 0.129 1.00 0.00 C ATOM 0 H THR A 157 -14.908 -31.623 2.749 1.00 0.00 H new ATOM 0 HA THR A 157 -13.235 -29.188 2.628 1.00 0.00 H new ATOM 0 HB THR A 157 -13.965 -31.150 0.433 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.834 -32.078 0.882 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.929 -30.248 -0.653 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.123 -28.970 -0.326 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.695 -29.142 0.721 1.00 0.00 H new ATOM 712 N TYR A 158 -15.557 -28.023 2.398 1.00 0.00 N ATOM 713 CA TYR A 158 -16.615 -27.109 1.962 1.00 0.00 C ATOM 714 C TYR A 158 -16.162 -26.323 0.720 1.00 0.00 C ATOM 715 O TYR A 158 -15.043 -25.793 0.660 1.00 0.00 O ATOM 716 CB TYR A 158 -17.031 -26.125 3.087 1.00 0.00 C ATOM 717 CG TYR A 158 -18.057 -25.061 2.622 1.00 0.00 C ATOM 718 CD1 TYR A 158 -19.400 -25.386 2.411 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.673 -23.738 2.377 1.00 0.00 C ATOM 720 CE1 TYR A 158 -20.300 -24.434 1.973 1.00 0.00 C ATOM 721 CE2 TYR A 158 -18.573 -22.792 1.946 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.882 -23.140 1.744 1.00 0.00 C ATOM 723 OH TYR A 158 -20.779 -22.190 1.310 1.00 0.00 O ATOM 0 H TYR A 158 -15.171 -27.810 3.318 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.486 -27.715 1.712 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.455 -26.691 3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -16.142 -25.621 3.467 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.739 -26.395 2.593 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.643 -23.452 2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -21.333 -24.704 1.810 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -18.249 -21.778 1.767 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.506 -21.308 1.639 1.00 0.00 H new ATOM 733 N LEU A 159 -17.056 -26.263 -0.262 1.00 0.00 N ATOM 734 CA LEU A 159 -16.915 -25.428 -1.451 1.00 0.00 C ATOM 735 C LEU A 159 -18.154 -24.534 -1.562 1.00 0.00 C ATOM 736 O LEU A 159 -19.248 -24.919 -1.137 1.00 0.00 O ATOM 737 CB LEU A 159 -16.770 -26.310 -2.711 1.00 0.00 C ATOM 738 CG LEU A 159 -15.522 -27.239 -2.762 1.00 0.00 C ATOM 739 CD1 LEU A 159 -15.590 -28.186 -3.980 1.00 0.00 C ATOM 740 CD2 LEU A 159 -14.206 -26.417 -2.764 1.00 0.00 C ATOM 0 H LEU A 159 -17.919 -26.806 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 159 -16.020 -24.811 -1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.662 -26.930 -2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.747 -25.658 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.525 -27.851 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.707 -28.825 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.485 -28.805 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.626 -27.598 -4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.353 -27.095 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.187 -25.763 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.152 -25.814 -1.857 1.00 0.00 H new ATOM 752 N CYS A 160 -17.978 -23.337 -2.123 1.00 0.00 N ATOM 753 CA CYS A 160 -19.098 -22.414 -2.398 1.00 0.00 C ATOM 754 C CYS A 160 -19.748 -22.778 -3.746 1.00 0.00 C ATOM 755 O CYS A 160 -19.274 -23.708 -4.422 1.00 0.00 O ATOM 756 CB CYS A 160 -18.602 -20.953 -2.381 1.00 0.00 C ATOM 757 SG CYS A 160 -17.383 -20.532 -3.664 1.00 0.00 S ATOM 0 H CYS A 160 -17.066 -22.975 -2.400 1.00 0.00 H new ATOM 0 HA CYS A 160 -19.854 -22.512 -1.619 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -19.463 -20.293 -2.490 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -18.164 -20.747 -1.405 1.00 0.00 H new ATOM 762 N GLU A 161 -20.815 -22.034 -4.128 1.00 0.00 N ATOM 763 CA GLU A 161 -21.607 -22.288 -5.360 1.00 0.00 C ATOM 764 C GLU A 161 -20.719 -22.502 -6.603 1.00 0.00 C ATOM 765 O GLU A 161 -20.880 -23.470 -7.353 1.00 0.00 O ATOM 766 CB GLU A 161 -22.569 -21.097 -5.636 1.00 0.00 C ATOM 767 CG GLU A 161 -23.479 -21.290 -6.877 1.00 0.00 C ATOM 768 CD GLU A 161 -24.115 -19.995 -7.398 1.00 0.00 C ATOM 769 OE1 GLU A 161 -25.214 -19.629 -6.945 1.00 0.00 O ATOM 770 OE2 GLU A 161 -23.507 -19.337 -8.268 1.00 0.00 O ATOM 0 H GLU A 161 -21.153 -21.237 -3.589 1.00 0.00 H new ATOM 0 HA GLU A 161 -22.170 -23.204 -5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -23.197 -20.941 -4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -21.978 -20.191 -5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -22.892 -21.741 -7.677 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -24.271 -21.995 -6.626 1.00 0.00 H new ATOM 777 N ARG A 162 -19.742 -21.607 -6.747 1.00 0.00 N ATOM 778 CA ARG A 162 -18.949 -21.443 -7.980 1.00 0.00 C ATOM 779 C ARG A 162 -17.884 -22.559 -8.100 1.00 0.00 C ATOM 780 O ARG A 162 -17.436 -22.886 -9.204 1.00 0.00 O ATOM 781 CB ARG A 162 -18.292 -20.025 -7.972 1.00 0.00 C ATOM 782 CG ARG A 162 -19.181 -18.912 -7.345 1.00 0.00 C ATOM 783 CD ARG A 162 -18.524 -17.521 -7.345 1.00 0.00 C ATOM 784 NE ARG A 162 -18.533 -16.894 -8.677 1.00 0.00 N ATOM 785 CZ ARG A 162 -17.870 -15.771 -9.004 1.00 0.00 C ATOM 786 NH1 ARG A 162 -17.016 -15.203 -8.158 1.00 0.00 N ATOM 787 NH2 ARG A 162 -18.058 -15.229 -10.194 1.00 0.00 N ATOM 0 H ARG A 162 -19.470 -20.963 -6.004 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.600 -21.528 -8.850 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -17.352 -20.076 -7.422 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -18.048 -19.745 -8.997 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -20.122 -18.859 -7.893 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -19.424 -19.189 -6.319 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -19.047 -16.876 -6.639 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -17.495 -17.608 -6.995 1.00 0.00 H new ATOM 0 HE ARG A 162 -19.084 -17.346 -9.407 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -16.854 -15.619 -7.241 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.523 -14.351 -8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -18.702 -15.662 -10.856 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.559 -14.377 -10.451 1.00 0.00 H new ATOM 801 N CYS A 163 -17.493 -23.143 -6.946 1.00 0.00 N ATOM 802 CA CYS A 163 -16.446 -24.188 -6.885 1.00 0.00 C ATOM 803 C CYS A 163 -17.015 -25.602 -7.153 1.00 0.00 C ATOM 804 O CYS A 163 -16.292 -26.482 -7.638 1.00 0.00 O ATOM 805 CB CYS A 163 -15.698 -24.147 -5.527 1.00 0.00 C ATOM 806 SG CYS A 163 -14.676 -22.673 -5.270 1.00 0.00 S ATOM 0 H CYS A 163 -17.890 -22.906 -6.037 1.00 0.00 H new ATOM 0 HA CYS A 163 -15.733 -23.970 -7.680 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -16.430 -24.209 -4.722 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -15.064 -25.030 -5.450 1.00 0.00 H new ATOM 811 N GLN A 164 -18.305 -25.819 -6.825 1.00 0.00 N ATOM 812 CA GLN A 164 -18.985 -27.115 -7.047 1.00 0.00 C ATOM 813 C GLN A 164 -19.518 -27.219 -8.496 1.00 0.00 C ATOM 814 O GLN A 164 -19.894 -26.197 -9.081 1.00 0.00 O ATOM 815 CB GLN A 164 -20.128 -27.290 -6.009 1.00 0.00 C ATOM 816 CG GLN A 164 -19.635 -27.422 -4.552 1.00 0.00 C ATOM 817 CD GLN A 164 -20.735 -27.685 -3.520 1.00 0.00 C ATOM 818 OE1 GLN A 164 -21.763 -28.288 -3.817 1.00 0.00 O ATOM 819 NE2 GLN A 164 -20.524 -27.234 -2.292 1.00 0.00 N ATOM 0 H GLN A 164 -18.902 -25.108 -6.402 1.00 0.00 H new ATOM 0 HA GLN A 164 -18.265 -27.922 -6.910 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -20.802 -26.436 -6.078 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.708 -28.176 -6.268 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -18.909 -28.233 -4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -19.110 -26.507 -4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -19.661 -26.736 -2.073 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -21.224 -27.385 -1.566 1.00 0.00 H new ATOM 828 N PRO A 165 -19.559 -28.463 -9.106 1.00 0.00 N ATOM 829 CA PRO A 165 -20.077 -28.665 -10.485 1.00 0.00 C ATOM 830 C PRO A 165 -21.601 -28.452 -10.563 1.00 0.00 C ATOM 831 O PRO A 165 -22.134 -28.122 -11.625 1.00 0.00 O ATOM 832 CB PRO A 165 -19.684 -30.130 -10.799 1.00 0.00 C ATOM 833 CG PRO A 165 -19.655 -30.798 -9.464 1.00 0.00 C ATOM 834 CD PRO A 165 -19.113 -29.756 -8.507 1.00 0.00 C ATOM 0 HA PRO A 165 -19.666 -27.952 -11.200 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.407 -30.602 -11.464 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -18.714 -30.185 -11.292 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -20.651 -31.125 -9.166 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -19.020 -31.684 -9.481 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.511 -29.890 -7.501 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -18.027 -29.809 -8.430 1.00 0.00 H new ATOM 842 N ARG A 166 -22.281 -28.658 -9.421 1.00 0.00 N ATOM 843 CA ARG A 166 -23.704 -28.337 -9.257 1.00 0.00 C ATOM 844 C ARG A 166 -23.840 -26.835 -8.953 1.00 0.00 C ATOM 845 O ARG A 166 -22.961 -26.242 -8.309 1.00 0.00 O ATOM 846 CB ARG A 166 -24.331 -29.184 -8.111 1.00 0.00 C ATOM 847 CG ARG A 166 -23.786 -28.864 -6.698 1.00 0.00 C ATOM 848 CD ARG A 166 -24.354 -29.776 -5.599 1.00 0.00 C ATOM 849 NE ARG A 166 -23.890 -31.170 -5.750 1.00 0.00 N ATOM 850 CZ ARG A 166 -22.869 -31.727 -5.078 1.00 0.00 C ATOM 851 NH1 ARG A 166 -22.199 -31.042 -4.161 1.00 0.00 N ATOM 852 NH2 ARG A 166 -22.542 -32.985 -5.319 1.00 0.00 N ATOM 0 H ARG A 166 -21.854 -29.054 -8.584 1.00 0.00 H new ATOM 0 HA ARG A 166 -24.239 -28.576 -10.176 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -25.410 -29.031 -8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -24.159 -30.240 -8.322 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.700 -28.954 -6.708 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -24.018 -27.827 -6.454 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -24.055 -29.397 -4.622 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -25.443 -29.750 -5.632 1.00 0.00 H new ATOM 0 HE ARG A 166 -24.386 -31.758 -6.420 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -22.456 -30.076 -3.957 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -21.426 -31.481 -3.660 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -23.063 -33.524 -6.010 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -21.768 -33.417 -4.814 1.00 0.00 H new ATOM 866 N ASN A 167 -24.923 -26.220 -9.433 1.00 0.00 N ATOM 867 CA ASN A 167 -25.219 -24.813 -9.157 1.00 0.00 C ATOM 868 C ASN A 167 -26.067 -24.723 -7.875 1.00 0.00 C ATOM 869 O ASN A 167 -27.233 -25.138 -7.862 1.00 0.00 O ATOM 870 CB ASN A 167 -25.934 -24.162 -10.371 1.00 0.00 C ATOM 871 CG ASN A 167 -26.364 -22.713 -10.117 1.00 0.00 C ATOM 872 OD1 ASN A 167 -27.517 -22.446 -9.779 1.00 0.00 O ATOM 873 ND2 ASN A 167 -25.431 -21.776 -10.238 1.00 0.00 N ATOM 0 H ASN A 167 -25.617 -26.681 -10.022 1.00 0.00 H new ATOM 0 HA ASN A 167 -24.293 -24.260 -8.999 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -25.268 -24.190 -11.234 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -26.812 -24.755 -10.627 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -25.660 -20.800 -10.049 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -24.485 -22.032 -10.520 1.00 0.00 H new ATOM 880 N LEU A 168 -25.449 -24.202 -6.800 1.00 0.00 N ATOM 881 CA LEU A 168 -26.125 -23.911 -5.517 1.00 0.00 C ATOM 882 C LEU A 168 -26.862 -22.565 -5.640 1.00 0.00 C ATOM 883 O LEU A 168 -26.982 -22.015 -6.746 1.00 0.00 O ATOM 884 CB LEU A 168 -25.100 -23.874 -4.332 1.00 0.00 C ATOM 885 CG LEU A 168 -24.382 -25.214 -3.953 1.00 0.00 C ATOM 886 CD1 LEU A 168 -25.396 -26.340 -3.669 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.356 -25.637 -5.018 1.00 0.00 C ATOM 0 H LEU A 168 -24.456 -23.968 -6.795 1.00 0.00 H new ATOM 0 HA LEU A 168 -26.840 -24.704 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -24.333 -23.138 -4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -25.622 -23.511 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 168 -23.830 -25.030 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -24.862 -27.254 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -26.040 -26.049 -2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -26.004 -26.515 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -22.882 -26.571 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -23.861 -25.779 -5.973 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -22.597 -24.861 -5.121 1.00 0.00 H new ATOM 899 N ASP A 169 -27.376 -22.025 -4.524 1.00 0.00 N ATOM 900 CA ASP A 169 -28.105 -20.749 -4.555 1.00 0.00 C ATOM 901 C ASP A 169 -27.386 -19.701 -3.689 1.00 0.00 C ATOM 902 O ASP A 169 -27.517 -19.689 -2.455 1.00 0.00 O ATOM 903 CB ASP A 169 -29.594 -20.936 -4.123 1.00 0.00 C ATOM 904 CG ASP A 169 -30.539 -20.005 -4.909 1.00 0.00 C ATOM 905 OD1 ASP A 169 -30.310 -18.780 -4.916 1.00 0.00 O ATOM 906 OD2 ASP A 169 -31.494 -20.493 -5.542 1.00 0.00 O ATOM 0 H ASP A 169 -27.301 -22.447 -3.598 1.00 0.00 H new ATOM 0 HA ASP A 169 -28.117 -20.384 -5.582 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -29.891 -21.973 -4.281 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -29.691 -20.736 -3.056 1.00 0.00 H new ATOM 911 N LYS A 170 -26.580 -18.860 -4.364 1.00 0.00 N ATOM 912 CA LYS A 170 -25.938 -17.680 -3.763 1.00 0.00 C ATOM 913 C LYS A 170 -27.003 -16.660 -3.346 1.00 0.00 C ATOM 914 O LYS A 170 -26.898 -16.063 -2.277 1.00 0.00 O ATOM 915 CB LYS A 170 -24.917 -17.064 -4.783 1.00 0.00 C ATOM 916 CG LYS A 170 -24.250 -15.706 -4.388 1.00 0.00 C ATOM 917 CD LYS A 170 -25.082 -14.441 -4.750 1.00 0.00 C ATOM 918 CE LYS A 170 -25.323 -14.285 -6.259 1.00 0.00 C ATOM 919 NZ LYS A 170 -24.067 -14.004 -7.000 1.00 0.00 N ATOM 0 H LYS A 170 -26.355 -18.983 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 170 -25.390 -17.972 -2.867 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -24.125 -17.794 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -25.431 -16.925 -5.734 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -24.065 -15.707 -3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -23.279 -15.638 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -26.043 -14.488 -4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -24.566 -13.556 -4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -25.777 -15.196 -6.649 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -26.033 -13.476 -6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -24.277 -13.906 -8.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -23.646 -13.121 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -23.398 -14.788 -6.859 1.00 0.00 H new ATOM 933 N GLU A 171 -28.024 -16.465 -4.210 1.00 0.00 N ATOM 934 CA GLU A 171 -29.055 -15.434 -4.003 1.00 0.00 C ATOM 935 C GLU A 171 -29.836 -15.694 -2.706 1.00 0.00 C ATOM 936 O GLU A 171 -29.927 -14.817 -1.867 1.00 0.00 O ATOM 937 CB GLU A 171 -30.030 -15.363 -5.201 1.00 0.00 C ATOM 938 CG GLU A 171 -31.106 -14.263 -5.062 1.00 0.00 C ATOM 939 CD GLU A 171 -32.169 -14.295 -6.165 1.00 0.00 C ATOM 940 OE1 GLU A 171 -33.149 -15.054 -6.034 1.00 0.00 O ATOM 941 OE2 GLU A 171 -32.024 -13.569 -7.175 1.00 0.00 O ATOM 0 H GLU A 171 -28.153 -17.013 -5.060 1.00 0.00 H new ATOM 0 HA GLU A 171 -28.544 -14.475 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -29.459 -15.187 -6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -30.523 -16.329 -5.315 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -31.597 -14.368 -4.094 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -30.619 -13.288 -5.068 1.00 0.00 H new ATOM 948 N ARG A 172 -30.355 -16.926 -2.548 1.00 0.00 N ATOM 949 CA ARG A 172 -31.126 -17.352 -1.348 1.00 0.00 C ATOM 950 C ARG A 172 -30.247 -17.338 -0.081 1.00 0.00 C ATOM 951 O ARG A 172 -30.759 -17.250 1.032 1.00 0.00 O ATOM 952 CB ARG A 172 -31.769 -18.761 -1.566 1.00 0.00 C ATOM 953 CG ARG A 172 -33.184 -18.759 -2.209 1.00 0.00 C ATOM 954 CD ARG A 172 -33.256 -18.025 -3.558 1.00 0.00 C ATOM 955 NE ARG A 172 -34.601 -18.102 -4.150 1.00 0.00 N ATOM 956 CZ ARG A 172 -34.905 -18.629 -5.353 1.00 0.00 C ATOM 957 NH1 ARG A 172 -33.962 -19.137 -6.138 1.00 0.00 N ATOM 958 NH2 ARG A 172 -36.171 -18.643 -5.758 1.00 0.00 N ATOM 0 H ARG A 172 -30.255 -17.662 -3.247 1.00 0.00 H new ATOM 0 HA ARG A 172 -31.931 -16.632 -1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -31.104 -19.351 -2.196 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -31.828 -19.267 -0.602 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -33.509 -19.790 -2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -33.886 -18.295 -1.516 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -32.979 -16.980 -3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -32.530 -18.458 -4.247 1.00 0.00 H new ATOM 0 HE ARG A 172 -35.372 -17.723 -3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -32.988 -19.133 -5.834 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -34.211 -19.531 -7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -36.902 -18.257 -5.160 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -36.411 -19.039 -6.667 1.00 0.00 H new ATOM 972 N ALA A 173 -28.927 -17.446 -0.276 1.00 0.00 N ATOM 973 CA ALA A 173 -27.942 -17.317 0.805 1.00 0.00 C ATOM 974 C ALA A 173 -27.868 -15.859 1.311 1.00 0.00 C ATOM 975 O ALA A 173 -27.862 -15.603 2.534 1.00 0.00 O ATOM 976 CB ALA A 173 -26.579 -17.800 0.307 1.00 0.00 C ATOM 0 H ALA A 173 -28.511 -17.626 -1.190 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.250 -17.936 1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -25.845 -17.706 1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.652 -18.844 0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -26.267 -17.195 -0.544 1.00 0.00 H new ATOM 982 N VAL A 174 -27.806 -14.912 0.349 1.00 0.00 N ATOM 983 CA VAL A 174 -27.873 -13.465 0.635 1.00 0.00 C ATOM 984 C VAL A 174 -29.222 -13.119 1.286 1.00 0.00 C ATOM 985 O VAL A 174 -29.268 -12.435 2.313 1.00 0.00 O ATOM 986 CB VAL A 174 -27.689 -12.591 -0.670 1.00 0.00 C ATOM 987 CG1 VAL A 174 -27.690 -11.077 -0.343 1.00 0.00 C ATOM 988 CG2 VAL A 174 -26.412 -12.985 -1.447 1.00 0.00 C ATOM 0 H VAL A 174 -27.709 -15.130 -0.643 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.054 -13.234 1.316 1.00 0.00 H new ATOM 0 HB VAL A 174 -28.544 -12.796 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -27.561 -10.506 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -28.637 -10.806 0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -26.872 -10.852 0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -26.321 -12.362 -2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -25.539 -12.839 -0.811 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -26.474 -14.032 -1.742 1.00 0.00 H new ATOM 998 N LEU A 175 -30.298 -13.660 0.690 1.00 0.00 N ATOM 999 CA LEU A 175 -31.685 -13.397 1.089 1.00 0.00 C ATOM 1000 C LEU A 175 -31.943 -13.857 2.522 1.00 0.00 C ATOM 1001 O LEU A 175 -32.515 -13.106 3.298 1.00 0.00 O ATOM 1002 CB LEU A 175 -32.684 -14.085 0.116 1.00 0.00 C ATOM 1003 CG LEU A 175 -32.749 -13.498 -1.331 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -33.683 -14.330 -2.238 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -33.173 -12.013 -1.309 1.00 0.00 C ATOM 0 H LEU A 175 -30.223 -14.304 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 175 -31.842 -12.319 1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -32.423 -15.141 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -33.681 -14.031 0.553 1.00 0.00 H new ATOM 0 HG LEU A 175 -31.746 -13.555 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -33.704 -13.893 -3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -33.315 -15.354 -2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -34.690 -14.330 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -33.210 -11.630 -2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -34.158 -11.923 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -32.450 -11.437 -0.731 1.00 0.00 H new ATOM 1017 N LEU A 176 -31.477 -15.072 2.865 1.00 0.00 N ATOM 1018 CA LEU A 176 -31.708 -15.662 4.197 1.00 0.00 C ATOM 1019 C LEU A 176 -31.039 -14.818 5.296 1.00 0.00 C ATOM 1020 O LEU A 176 -31.693 -14.432 6.255 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.204 -17.129 4.281 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.475 -17.856 5.645 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -32.992 -17.976 5.933 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -30.791 -19.240 5.692 1.00 0.00 C ATOM 0 H LEU A 176 -30.937 -15.666 2.236 1.00 0.00 H new ATOM 0 HA LEU A 176 -32.786 -15.667 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.674 -17.703 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.131 -17.138 4.091 1.00 0.00 H new ATOM 0 HG LEU A 176 -31.037 -17.241 6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -33.142 -18.484 6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -33.433 -16.980 5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -33.469 -18.548 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -30.999 -19.716 6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -31.176 -19.864 4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -29.714 -19.118 5.574 1.00 0.00 H new ATOM 1036 N GLN A 177 -29.743 -14.514 5.112 1.00 0.00 N ATOM 1037 CA GLN A 177 -28.951 -13.759 6.109 1.00 0.00 C ATOM 1038 C GLN A 177 -29.435 -12.307 6.272 1.00 0.00 C ATOM 1039 O GLN A 177 -29.468 -11.782 7.405 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.437 -13.820 5.750 1.00 0.00 C ATOM 1041 CG GLN A 177 -26.709 -15.031 6.375 1.00 0.00 C ATOM 1042 CD GLN A 177 -26.507 -14.896 7.891 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -26.339 -13.791 8.402 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -26.516 -16.006 8.618 1.00 0.00 N ATOM 0 H GLN A 177 -29.216 -14.779 4.280 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.100 -14.237 7.077 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.329 -13.860 4.666 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -26.954 -12.902 6.085 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.280 -15.936 6.170 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -25.738 -15.151 5.894 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.658 -16.910 8.167 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.381 -15.955 9.628 1.00 0.00 H new ATOM 1053 N ARG A 178 -29.829 -11.661 5.158 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.297 -10.270 5.211 1.00 0.00 C ATOM 1055 C ARG A 178 -31.674 -10.220 5.904 1.00 0.00 C ATOM 1056 O ARG A 178 -31.830 -9.490 6.861 1.00 0.00 O ATOM 1057 CB ARG A 178 -30.304 -9.584 3.808 1.00 0.00 C ATOM 1058 CG ARG A 178 -31.418 -10.011 2.829 1.00 0.00 C ATOM 1059 CD ARG A 178 -31.347 -9.259 1.484 1.00 0.00 C ATOM 1060 NE ARG A 178 -31.238 -7.797 1.675 1.00 0.00 N ATOM 1061 CZ ARG A 178 -32.258 -6.944 1.863 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -33.519 -7.355 1.846 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -31.999 -5.663 2.052 1.00 0.00 N ATOM 0 H ARG A 178 -29.832 -12.075 4.226 1.00 0.00 H new ATOM 0 HA ARG A 178 -29.590 -9.689 5.804 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -30.378 -8.507 3.957 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -29.342 -9.775 3.332 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -31.344 -11.083 2.646 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -32.390 -9.832 3.290 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -30.489 -9.616 0.914 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -32.237 -9.483 0.895 1.00 0.00 H new ATOM 0 HE ARG A 178 -30.299 -7.399 1.663 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -33.732 -8.340 1.687 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -34.275 -6.686 1.992 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -31.034 -5.333 2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -32.764 -5.004 2.196 1.00 0.00 H new ATOM 1077 N ARG A 179 -32.630 -11.082 5.484 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.007 -11.104 6.053 1.00 0.00 C ATOM 1079 C ARG A 179 -33.986 -11.543 7.526 1.00 0.00 C ATOM 1080 O ARG A 179 -34.855 -11.153 8.310 1.00 0.00 O ATOM 1081 CB ARG A 179 -34.952 -12.031 5.231 1.00 0.00 C ATOM 1082 CG ARG A 179 -34.705 -13.551 5.408 1.00 0.00 C ATOM 1083 CD ARG A 179 -35.630 -14.425 4.546 1.00 0.00 C ATOM 1084 NE ARG A 179 -37.045 -14.188 4.869 1.00 0.00 N ATOM 1085 CZ ARG A 179 -37.899 -15.092 5.371 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -37.542 -16.361 5.513 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -39.116 -14.716 5.707 1.00 0.00 N ATOM 0 H ARG A 179 -32.476 -11.775 4.751 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.396 -10.087 5.996 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -35.983 -11.812 5.511 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -34.849 -11.783 4.175 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -33.668 -13.775 5.157 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -34.843 -13.814 6.457 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -35.455 -14.213 3.491 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.390 -15.477 4.703 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.410 -13.251 4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -36.607 -16.661 5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -38.203 -17.037 5.896 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.402 -13.745 5.585 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -39.773 -15.396 6.090 1.00 0.00 H new ATOM 1101 N LYS A 180 -32.972 -12.355 7.873 1.00 0.00 N ATOM 1102 CA LYS A 180 -32.749 -12.854 9.237 1.00 0.00 C ATOM 1103 C LYS A 180 -32.522 -11.673 10.191 1.00 0.00 C ATOM 1104 O LYS A 180 -33.232 -11.523 11.194 1.00 0.00 O ATOM 1105 CB LYS A 180 -31.524 -13.814 9.254 1.00 0.00 C ATOM 1106 CG LYS A 180 -31.291 -14.574 10.576 1.00 0.00 C ATOM 1107 CD LYS A 180 -30.026 -15.468 10.529 1.00 0.00 C ATOM 1108 CE LYS A 180 -29.835 -16.312 11.807 1.00 0.00 C ATOM 1109 NZ LYS A 180 -28.484 -16.949 11.859 1.00 0.00 N ATOM 0 H LYS A 180 -32.277 -12.686 7.204 1.00 0.00 H new ATOM 0 HA LYS A 180 -33.628 -13.406 9.569 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.645 -14.543 8.453 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.629 -13.236 9.026 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -31.196 -13.857 11.392 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -32.162 -15.192 10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -30.090 -16.133 9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -29.148 -14.839 10.382 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -29.972 -15.679 12.684 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -30.602 -17.085 11.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -28.283 -17.259 12.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -28.463 -17.771 11.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -27.764 -16.261 11.559 1.00 0.00 H new ATOM 1123 N ARG A 181 -31.550 -10.808 9.835 1.00 0.00 N ATOM 1124 CA ARG A 181 -31.211 -9.631 10.652 1.00 0.00 C ATOM 1125 C ARG A 181 -32.287 -8.525 10.516 1.00 0.00 C ATOM 1126 O ARG A 181 -32.576 -7.836 11.490 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.798 -9.086 10.300 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.699 -8.382 8.938 1.00 0.00 C ATOM 1129 CD ARG A 181 -28.336 -7.723 8.696 1.00 0.00 C ATOM 1130 NE ARG A 181 -28.402 -6.759 7.583 1.00 0.00 N ATOM 1131 CZ ARG A 181 -27.363 -6.067 7.098 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -26.134 -6.290 7.550 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -27.564 -5.158 6.156 1.00 0.00 N ATOM 0 H ARG A 181 -30.989 -10.905 8.989 1.00 0.00 H new ATOM 0 HA ARG A 181 -31.192 -9.949 11.694 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -29.490 -8.387 11.078 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -29.090 -9.915 10.317 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -29.890 -9.107 8.147 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -30.479 -7.624 8.871 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -28.009 -7.214 9.603 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -27.593 -8.489 8.474 1.00 0.00 H new ATOM 0 HE ARG A 181 -29.312 -6.607 7.147 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -25.976 -6.993 8.272 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -25.348 -5.758 7.175 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -28.506 -4.988 5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -26.777 -4.628 5.783 1.00 0.00 H new ATOM 1147 N GLU A 182 -32.906 -8.394 9.313 1.00 0.00 N ATOM 1148 CA GLU A 182 -33.952 -7.371 9.056 1.00 0.00 C ATOM 1149 C GLU A 182 -35.241 -7.693 9.837 1.00 0.00 C ATOM 1150 O GLU A 182 -36.056 -6.804 10.073 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.291 -7.228 7.540 1.00 0.00 C ATOM 1152 CG GLU A 182 -33.141 -6.748 6.618 1.00 0.00 C ATOM 1153 CD GLU A 182 -32.423 -5.478 7.104 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -32.976 -4.374 6.933 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -31.300 -5.584 7.654 1.00 0.00 O ATOM 0 H GLU A 182 -32.698 -8.984 8.507 1.00 0.00 H new ATOM 0 HA GLU A 182 -33.540 -6.422 9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -34.640 -8.194 7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -35.122 -6.530 7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -32.409 -7.550 6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -33.543 -6.564 5.622 1.00 0.00 H new ATOM 1162 N ASN A 183 -35.426 -8.976 10.200 1.00 0.00 N ATOM 1163 CA ASN A 183 -36.542 -9.415 11.059 1.00 0.00 C ATOM 1164 C ASN A 183 -36.246 -9.056 12.527 1.00 0.00 C ATOM 1165 O ASN A 183 -37.135 -8.620 13.268 1.00 0.00 O ATOM 1166 CB ASN A 183 -36.785 -10.940 10.894 1.00 0.00 C ATOM 1167 CG ASN A 183 -37.935 -11.482 11.753 1.00 0.00 C ATOM 1168 OD1 ASN A 183 -37.723 -11.982 12.861 1.00 0.00 O ATOM 1169 ND2 ASN A 183 -39.159 -11.373 11.258 1.00 0.00 N ATOM 0 H ASN A 183 -34.809 -9.734 9.908 1.00 0.00 H new ATOM 0 HA ASN A 183 -37.452 -8.897 10.755 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -36.995 -11.153 9.846 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -35.870 -11.474 11.150 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -39.958 -11.707 11.796 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -39.302 -10.955 10.339 1.00 0.00 H new ATOM 1176 N MET A 184 -34.973 -9.237 12.925 1.00 0.00 N ATOM 1177 CA MET A 184 -34.489 -8.915 14.287 1.00 0.00 C ATOM 1178 C MET A 184 -34.444 -7.386 14.532 1.00 0.00 C ATOM 1179 O MET A 184 -34.468 -6.933 15.683 1.00 0.00 O ATOM 1180 CB MET A 184 -33.087 -9.546 14.520 1.00 0.00 C ATOM 1181 CG MET A 184 -33.053 -11.078 14.421 1.00 0.00 C ATOM 1182 SD MET A 184 -31.400 -11.751 14.706 1.00 0.00 S ATOM 1183 CE MET A 184 -31.593 -13.472 14.239 1.00 0.00 C ATOM 0 H MET A 184 -34.248 -9.611 12.313 1.00 0.00 H new ATOM 0 HA MET A 184 -35.194 -9.340 15.001 1.00 0.00 H new ATOM 0 HB2 MET A 184 -32.391 -9.132 13.791 1.00 0.00 H new ATOM 0 HB3 MET A 184 -32.729 -9.250 15.506 1.00 0.00 H new ATOM 0 HG2 MET A 184 -33.745 -11.502 15.149 1.00 0.00 H new ATOM 0 HG3 MET A 184 -33.401 -11.383 13.434 1.00 0.00 H new ATOM 0 HE1 MET A 184 -30.630 -13.874 13.924 1.00 0.00 H new ATOM 0 HE2 MET A 184 -31.962 -14.041 15.092 1.00 0.00 H new ATOM 0 HE3 MET A 184 -32.305 -13.548 13.417 1.00 0.00 H new ATOM 1193 N SER A 185 -34.378 -6.604 13.437 1.00 0.00 N ATOM 1194 CA SER A 185 -34.344 -5.129 13.480 1.00 0.00 C ATOM 1195 C SER A 185 -35.541 -4.533 12.701 1.00 0.00 C ATOM 1196 O SER A 185 -35.471 -3.402 12.208 1.00 0.00 O ATOM 1197 CB SER A 185 -32.987 -4.634 12.912 1.00 0.00 C ATOM 1198 OG SER A 185 -32.798 -5.028 11.564 1.00 0.00 O ATOM 0 H SER A 185 -34.347 -6.981 12.490 1.00 0.00 H new ATOM 0 HA SER A 185 -34.433 -4.790 14.512 1.00 0.00 H new ATOM 0 HB2 SER A 185 -32.940 -3.547 12.982 1.00 0.00 H new ATOM 0 HB3 SER A 185 -32.174 -5.028 13.522 1.00 0.00 H new ATOM 0 HG SER A 185 -32.733 -6.005 11.515 1.00 0.00 H new ATOM 1204 N ASP A 186 -36.655 -5.298 12.655 1.00 0.00 N ATOM 1205 CA ASP A 186 -37.884 -4.926 11.911 1.00 0.00 C ATOM 1206 C ASP A 186 -38.588 -3.714 12.541 1.00 0.00 C ATOM 1207 O ASP A 186 -38.770 -3.658 13.766 1.00 0.00 O ATOM 1208 CB ASP A 186 -38.858 -6.136 11.835 1.00 0.00 C ATOM 1209 CG ASP A 186 -40.177 -5.835 11.085 1.00 0.00 C ATOM 1210 OD1 ASP A 186 -40.148 -5.687 9.855 1.00 0.00 O ATOM 1211 OD2 ASP A 186 -41.241 -5.735 11.729 1.00 0.00 O ATOM 0 H ASP A 186 -36.729 -6.195 13.134 1.00 0.00 H new ATOM 0 HA ASP A 186 -37.584 -4.645 10.901 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -38.352 -6.966 11.341 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -39.094 -6.463 12.847 1.00 0.00 H new ATOM 1216 N GLY A 187 -38.974 -2.754 11.681 1.00 0.00 N ATOM 1217 CA GLY A 187 -39.713 -1.568 12.103 1.00 0.00 C ATOM 1218 C GLY A 187 -39.660 -0.454 11.069 1.00 0.00 C ATOM 1219 O GLY A 187 -40.666 0.224 10.819 1.00 0.00 O ATOM 0 H GLY A 187 -38.780 -2.785 10.680 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -40.752 -1.838 12.289 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -39.304 -1.205 13.046 1.00 0.00 H new ATOM 1223 N ASP A 188 -38.474 -0.256 10.465 1.00 0.00 N ATOM 1224 CA ASP A 188 -38.236 0.803 9.456 1.00 0.00 C ATOM 1225 C ASP A 188 -37.688 0.157 8.153 1.00 0.00 C ATOM 1226 O ASP A 188 -38.478 -0.084 7.221 1.00 0.00 O ATOM 1227 CB ASP A 188 -37.255 1.883 10.008 1.00 0.00 C ATOM 1228 CG ASP A 188 -37.813 2.691 11.197 1.00 0.00 C ATOM 1229 OD1 ASP A 188 -37.761 2.196 12.347 1.00 0.00 O ATOM 1230 OD2 ASP A 188 -38.308 3.820 10.988 1.00 0.00 O ATOM 1231 OXT ASP A 188 -36.476 -0.150 8.087 1.00 0.00 O ATOM 0 H ASP A 188 -37.650 -0.824 10.660 1.00 0.00 H new ATOM 0 HA ASP A 188 -39.177 1.305 9.231 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -36.330 1.395 10.316 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -36.999 2.572 9.203 1.00 0.00 H new TER 1236 ASP A 188 HETATM 1237 ZN ZN A 201 -23.512 -15.419 4.810 1.00 0.00 ZN HETATM 1238 ZN ZN A 202 -15.177 -21.335 -3.404 1.00 0.00 ZN