USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 505 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 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.0156 K(o=-0.016,f=-2.1!) USER MOD Single : A 130 SER OG : rot -174:sc= 1.27 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -161:sc= 1.2 (180deg=1.12) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -127:sc= 0.532 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= -0.0616 X(o=-0.062,f=-0.062) USER MOD Single : A 163 HIS : no HD1:sc= -0.275 K(o=-0.27,f=-0.85) USER MOD Single : A 164 HIS : no HD1:sc= -0.0171 K(o=-0.017,f=-1.2) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.0212 X(o=-0.021,f=-0.021) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 -1.546 -24.609 -31.302 1.00 0.00 N ATOM 2 CA MET A 100 -2.716 -25.141 -30.561 1.00 0.00 C ATOM 3 C MET A 100 -3.952 -24.297 -30.865 1.00 0.00 C ATOM 4 O MET A 100 -3.925 -23.076 -30.695 1.00 0.00 O ATOM 5 CB MET A 100 -2.473 -25.202 -29.039 1.00 0.00 C ATOM 6 CG MET A 100 -1.332 -26.146 -28.637 1.00 0.00 C ATOM 7 SD MET A 100 -1.526 -27.865 -29.191 1.00 0.00 S ATOM 8 CE MET A 100 -0.008 -28.575 -28.497 1.00 0.00 C ATOM 0 HA MET A 100 -2.877 -26.165 -30.899 1.00 0.00 H new ATOM 0 HB2 MET A 100 -2.249 -24.199 -28.675 1.00 0.00 H new ATOM 0 HB3 MET A 100 -3.390 -25.523 -28.546 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.398 -25.754 -29.039 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.240 -26.138 -27.551 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.042 -29.636 -28.741 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.858 -28.065 -28.918 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.011 -28.451 -27.414 1.00 0.00 H new ATOM 20 N GLY A 101 -5.032 -24.935 -31.335 1.00 0.00 N ATOM 21 CA GLY A 101 -6.237 -24.273 -31.837 1.00 0.00 C ATOM 22 C GLY A 101 -6.200 -24.108 -33.357 1.00 0.00 C ATOM 23 O GLY A 101 -5.135 -24.015 -33.970 1.00 0.00 O ATOM 0 H GLY A 101 -5.090 -25.952 -31.376 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -7.115 -24.854 -31.555 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.337 -23.295 -31.367 1.00 0.00 H new ATOM 27 N ASP A 102 -7.390 -24.066 -33.952 1.00 0.00 N ATOM 28 CA ASP A 102 -7.611 -23.872 -35.397 1.00 0.00 C ATOM 29 C ASP A 102 -8.826 -22.973 -35.712 1.00 0.00 C ATOM 30 O ASP A 102 -8.766 -22.170 -36.645 1.00 0.00 O ATOM 31 CB ASP A 102 -7.745 -25.246 -36.072 1.00 0.00 C ATOM 32 CG ASP A 102 -7.870 -25.136 -37.600 1.00 0.00 C ATOM 33 OD1 ASP A 102 -6.848 -24.846 -38.268 1.00 0.00 O ATOM 34 OD2 ASP A 102 -8.984 -25.364 -38.130 1.00 0.00 O ATOM 0 H ASP A 102 -8.261 -24.169 -33.431 1.00 0.00 H new ATOM 0 HA ASP A 102 -6.747 -23.343 -35.799 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.877 -25.856 -35.824 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.620 -25.760 -35.674 1.00 0.00 H new ATOM 39 N GLY A 103 -9.896 -23.049 -34.905 1.00 0.00 N ATOM 40 CA GLY A 103 -11.049 -22.134 -34.972 1.00 0.00 C ATOM 41 C GLY A 103 -10.784 -20.771 -34.325 1.00 0.00 C ATOM 42 O GLY A 103 -11.389 -19.768 -34.704 1.00 0.00 O ATOM 0 H GLY A 103 -9.987 -23.758 -34.177 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.324 -21.985 -36.016 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.903 -22.601 -34.481 1.00 0.00 H new ATOM 46 N ASP A 104 -9.852 -20.738 -33.375 1.00 0.00 N ATOM 47 CA ASP A 104 -9.366 -19.582 -32.627 1.00 0.00 C ATOM 48 C ASP A 104 -7.857 -19.747 -32.371 1.00 0.00 C ATOM 49 O ASP A 104 -7.405 -20.831 -31.990 1.00 0.00 O ATOM 50 CB ASP A 104 -10.122 -19.494 -31.295 1.00 0.00 C ATOM 51 CG ASP A 104 -11.558 -18.973 -31.448 1.00 0.00 C ATOM 52 OD1 ASP A 104 -11.730 -17.751 -31.677 1.00 0.00 O ATOM 53 OD2 ASP A 104 -12.512 -19.775 -31.299 1.00 0.00 O ATOM 0 H ASP A 104 -9.377 -21.593 -33.085 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.534 -18.667 -33.195 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.148 -20.481 -30.833 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.575 -18.839 -30.617 1.00 0.00 H new ATOM 58 N LEU A 105 -7.084 -18.676 -32.594 1.00 0.00 N ATOM 59 CA LEU A 105 -5.613 -18.711 -32.610 1.00 0.00 C ATOM 60 C LEU A 105 -4.957 -17.762 -31.594 1.00 0.00 C ATOM 61 O LEU A 105 -3.887 -18.072 -31.071 1.00 0.00 O ATOM 62 CB LEU A 105 -5.133 -18.384 -34.039 1.00 0.00 C ATOM 63 CG LEU A 105 -5.580 -19.376 -35.136 1.00 0.00 C ATOM 64 CD1 LEU A 105 -5.125 -18.860 -36.509 1.00 0.00 C ATOM 65 CD2 LEU A 105 -5.016 -20.786 -34.910 1.00 0.00 C ATOM 0 H LEU A 105 -7.467 -17.747 -32.771 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.306 -19.713 -32.311 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.492 -17.390 -34.305 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.044 -18.340 -34.036 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.667 -19.444 -35.094 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.440 -19.560 -37.283 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.573 -17.884 -36.698 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.039 -18.770 -36.522 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.358 -21.447 -35.707 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.927 -20.747 -34.914 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.362 -21.167 -33.949 1.00 0.00 H new ATOM 77 N ASP A 106 -5.594 -16.633 -31.264 1.00 0.00 N ATOM 78 CA ASP A 106 -5.041 -15.628 -30.339 1.00 0.00 C ATOM 79 C ASP A 106 -5.068 -16.093 -28.872 1.00 0.00 C ATOM 80 O ASP A 106 -4.237 -15.677 -28.066 1.00 0.00 O ATOM 81 CB ASP A 106 -5.818 -14.310 -30.492 1.00 0.00 C ATOM 82 CG ASP A 106 -5.706 -13.720 -31.906 1.00 0.00 C ATOM 83 OD1 ASP A 106 -4.701 -13.029 -32.194 1.00 0.00 O ATOM 84 OD2 ASP A 106 -6.634 -13.943 -32.721 1.00 0.00 O ATOM 0 H ASP A 106 -6.513 -16.386 -31.631 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.994 -15.480 -30.602 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.868 -14.482 -30.256 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.443 -13.585 -29.769 1.00 0.00 H new ATOM 89 N VAL A 107 -5.986 -17.007 -28.542 1.00 0.00 N ATOM 90 CA VAL A 107 -6.229 -17.548 -27.187 1.00 0.00 C ATOM 91 C VAL A 107 -5.195 -18.603 -26.744 1.00 0.00 C ATOM 92 O VAL A 107 -5.321 -19.178 -25.662 1.00 0.00 O ATOM 93 CB VAL A 107 -7.668 -18.111 -27.049 1.00 0.00 C ATOM 94 CG1 VAL A 107 -8.718 -17.017 -27.310 1.00 0.00 C ATOM 95 CG2 VAL A 107 -7.926 -19.313 -27.978 1.00 0.00 C ATOM 0 H VAL A 107 -6.612 -17.413 -29.238 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.113 -16.699 -26.514 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.761 -18.462 -26.021 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -9.717 -17.440 -27.207 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.589 -16.210 -26.589 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.592 -16.626 -28.319 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -8.948 -19.667 -27.840 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.784 -19.008 -29.015 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.229 -20.115 -27.737 1.00 0.00 H new ATOM 105 N GLU A 108 -4.169 -18.859 -27.565 1.00 0.00 N ATOM 106 CA GLU A 108 -3.090 -19.816 -27.298 1.00 0.00 C ATOM 107 C GLU A 108 -2.265 -19.424 -26.065 1.00 0.00 C ATOM 108 O GLU A 108 -1.961 -20.242 -25.192 1.00 0.00 O ATOM 109 CB GLU A 108 -2.187 -19.844 -28.540 1.00 0.00 C ATOM 110 CG GLU A 108 -1.126 -20.950 -28.465 1.00 0.00 C ATOM 111 CD GLU A 108 -0.344 -21.084 -29.778 1.00 0.00 C ATOM 112 OE1 GLU A 108 0.451 -20.174 -30.113 1.00 0.00 O ATOM 113 OE2 GLU A 108 -0.500 -22.121 -30.466 1.00 0.00 O ATOM 0 H GLU A 108 -4.064 -18.389 -28.464 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.520 -20.796 -27.092 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -2.800 -19.992 -29.429 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.694 -18.878 -28.650 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.434 -20.734 -27.651 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.608 -21.899 -28.231 1.00 0.00 H new ATOM 120 N LEU A 109 -1.940 -18.134 -26.021 1.00 0.00 N ATOM 121 CA LEU A 109 -1.134 -17.449 -25.006 1.00 0.00 C ATOM 122 C LEU A 109 -1.682 -16.064 -24.627 1.00 0.00 C ATOM 123 O LEU A 109 -1.386 -15.585 -23.532 1.00 0.00 O ATOM 124 CB LEU A 109 0.309 -17.308 -25.538 1.00 0.00 C ATOM 125 CG LEU A 109 1.139 -18.607 -25.595 1.00 0.00 C ATOM 126 CD1 LEU A 109 2.481 -18.321 -26.285 1.00 0.00 C ATOM 127 CD2 LEU A 109 1.401 -19.198 -24.202 1.00 0.00 C ATOM 0 H LEU A 109 -2.255 -17.490 -26.747 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.166 -18.052 -24.099 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.265 -16.884 -26.541 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.838 -16.590 -24.911 1.00 0.00 H new ATOM 0 HG LEU A 109 0.562 -19.340 -26.159 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.071 -19.237 -26.327 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.300 -17.959 -27.297 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.026 -17.564 -25.721 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.989 -20.111 -24.299 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.949 -18.476 -23.598 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.451 -19.428 -23.720 1.00 0.00 H new ATOM 139 N GLU A 110 -2.476 -15.456 -25.517 1.00 0.00 N ATOM 140 CA GLU A 110 -2.995 -14.075 -25.468 1.00 0.00 C ATOM 141 C GLU A 110 -1.868 -13.048 -25.701 1.00 0.00 C ATOM 142 O GLU A 110 -0.935 -12.928 -24.899 1.00 0.00 O ATOM 143 CB GLU A 110 -3.790 -13.799 -24.175 1.00 0.00 C ATOM 144 CG GLU A 110 -4.604 -12.503 -24.271 1.00 0.00 C ATOM 145 CD GLU A 110 -5.401 -12.260 -22.982 1.00 0.00 C ATOM 146 OE1 GLU A 110 -6.552 -12.748 -22.875 1.00 0.00 O ATOM 147 OE2 GLU A 110 -4.887 -11.570 -22.068 1.00 0.00 O ATOM 0 H GLU A 110 -2.798 -15.947 -26.351 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.705 -13.961 -26.287 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.460 -14.635 -23.975 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.102 -13.734 -23.332 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.936 -11.662 -24.454 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.286 -12.559 -25.120 1.00 0.00 H new ATOM 154 N THR A 111 -1.949 -12.299 -26.810 1.00 0.00 N ATOM 155 CA THR A 111 -0.905 -11.426 -27.335 1.00 0.00 C ATOM 156 C THR A 111 -1.524 -10.212 -28.026 1.00 0.00 C ATOM 157 O THR A 111 -2.703 -10.172 -28.387 1.00 0.00 O ATOM 158 CB THR A 111 0.017 -12.185 -28.311 1.00 0.00 C ATOM 159 OG1 THR A 111 -0.753 -12.762 -29.343 1.00 0.00 O ATOM 160 CG2 THR A 111 0.831 -13.297 -27.643 1.00 0.00 C ATOM 0 H THR A 111 -2.789 -12.290 -27.389 1.00 0.00 H new ATOM 0 HA THR A 111 -0.300 -11.083 -26.496 1.00 0.00 H new ATOM 0 HB THR A 111 0.719 -11.447 -28.698 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.164 -13.242 -29.962 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.457 -13.788 -28.388 1.00 0.00 H new ATOM 0 HG22 THR A 111 1.462 -12.868 -26.865 1.00 0.00 H new ATOM 0 HG23 THR A 111 0.154 -14.027 -27.200 1.00 0.00 H new ATOM 168 N ARG A 112 -0.649 -9.235 -28.212 1.00 0.00 N ATOM 169 CA ARG A 112 -0.789 -7.966 -28.932 1.00 0.00 C ATOM 170 C ARG A 112 0.560 -7.675 -29.597 1.00 0.00 C ATOM 171 O ARG A 112 1.600 -7.679 -28.929 1.00 0.00 O ATOM 172 CB ARG A 112 -1.174 -6.827 -27.964 1.00 0.00 C ATOM 173 CG ARG A 112 -2.676 -6.747 -27.630 1.00 0.00 C ATOM 174 CD ARG A 112 -3.551 -6.296 -28.811 1.00 0.00 C ATOM 175 NE ARG A 112 -3.236 -4.914 -29.227 1.00 0.00 N ATOM 176 CZ ARG A 112 -3.489 -4.355 -30.406 1.00 0.00 C ATOM 177 NH1 ARG A 112 -4.102 -5.003 -31.376 1.00 0.00 N ATOM 178 NH2 ARG A 112 -3.121 -3.110 -30.625 1.00 0.00 N ATOM 0 H ARG A 112 0.288 -9.317 -27.818 1.00 0.00 H new ATOM 0 HA ARG A 112 -1.581 -8.034 -29.678 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -0.615 -6.952 -27.036 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -0.861 -5.878 -28.399 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.016 -7.726 -27.291 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -2.818 -6.055 -26.800 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.403 -6.972 -29.653 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.602 -6.361 -28.531 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.774 -4.325 -28.534 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -4.400 -5.968 -31.236 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -4.278 -4.539 -32.267 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.646 -2.582 -29.893 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.311 -2.673 -31.527 1.00 0.00 H new ATOM 192 N ARG A 113 0.550 -7.483 -30.916 1.00 0.00 N ATOM 193 CA ARG A 113 1.713 -7.395 -31.800 1.00 0.00 C ATOM 194 C ARG A 113 1.511 -6.296 -32.854 1.00 0.00 C ATOM 195 O ARG A 113 0.413 -5.774 -33.063 1.00 0.00 O ATOM 196 CB ARG A 113 1.953 -8.766 -32.479 1.00 0.00 C ATOM 197 CG ARG A 113 2.379 -9.933 -31.565 1.00 0.00 C ATOM 198 CD ARG A 113 3.825 -9.852 -31.050 1.00 0.00 C ATOM 199 NE ARG A 113 3.980 -8.866 -29.969 1.00 0.00 N ATOM 200 CZ ARG A 113 5.111 -8.357 -29.501 1.00 0.00 C ATOM 201 NH1 ARG A 113 6.291 -8.719 -29.960 1.00 0.00 N ATOM 202 NH2 ARG A 113 5.056 -7.455 -28.546 1.00 0.00 N ATOM 0 H ARG A 113 -0.326 -7.378 -31.428 1.00 0.00 H new ATOM 0 HA ARG A 113 2.590 -7.133 -31.208 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.036 -9.055 -32.993 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.719 -8.636 -33.243 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.705 -9.971 -30.709 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.254 -10.868 -32.111 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.136 -10.833 -30.691 1.00 0.00 H new ATOM 0 HD3 ARG A 113 4.488 -9.590 -31.875 1.00 0.00 H new ATOM 0 HE ARG A 113 3.120 -8.537 -29.530 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.358 -9.415 -30.703 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.138 -8.303 -29.573 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.153 -7.157 -28.177 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.916 -7.053 -28.174 1.00 0.00 H new ATOM 216 N GLU A 114 2.612 -5.971 -33.512 1.00 0.00 N ATOM 217 CA GLU A 114 2.790 -4.912 -34.509 1.00 0.00 C ATOM 218 C GLU A 114 4.011 -5.217 -35.388 1.00 0.00 C ATOM 219 O GLU A 114 5.013 -5.758 -34.918 1.00 0.00 O ATOM 220 CB GLU A 114 2.919 -3.536 -33.827 1.00 0.00 C ATOM 221 CG GLU A 114 4.092 -3.409 -32.846 1.00 0.00 C ATOM 222 CD GLU A 114 4.171 -1.989 -32.278 1.00 0.00 C ATOM 223 OE1 GLU A 114 4.635 -1.084 -33.010 1.00 0.00 O ATOM 224 OE2 GLU A 114 3.781 -1.777 -31.106 1.00 0.00 O ATOM 0 H GLU A 114 3.481 -6.481 -33.353 1.00 0.00 H new ATOM 0 HA GLU A 114 1.909 -4.879 -35.149 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.025 -2.773 -34.598 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.993 -3.323 -33.293 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.972 -4.125 -32.033 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.025 -3.656 -33.353 1.00 0.00 H new ATOM 231 N ASP A 115 3.957 -4.820 -36.660 1.00 0.00 N ATOM 232 CA ASP A 115 5.090 -4.876 -37.603 1.00 0.00 C ATOM 233 C ASP A 115 6.008 -3.641 -37.433 1.00 0.00 C ATOM 234 O ASP A 115 6.438 -3.014 -38.402 1.00 0.00 O ATOM 235 CB ASP A 115 4.544 -5.077 -39.030 1.00 0.00 C ATOM 236 CG ASP A 115 5.640 -5.381 -40.067 1.00 0.00 C ATOM 237 OD1 ASP A 115 6.521 -6.231 -39.790 1.00 0.00 O ATOM 238 OD2 ASP A 115 5.588 -4.807 -41.182 1.00 0.00 O ATOM 0 H ASP A 115 3.108 -4.441 -37.079 1.00 0.00 H new ATOM 0 HA ASP A 115 5.732 -5.731 -37.389 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.824 -5.895 -39.023 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.005 -4.180 -39.334 1.00 0.00 H new ATOM 243 N GLU A 116 6.221 -3.250 -36.169 1.00 0.00 N ATOM 244 CA GLU A 116 6.872 -2.012 -35.716 1.00 0.00 C ATOM 245 C GLU A 116 6.124 -0.743 -36.191 1.00 0.00 C ATOM 246 O GLU A 116 6.727 0.317 -36.379 1.00 0.00 O ATOM 247 CB GLU A 116 8.376 -1.999 -36.067 1.00 0.00 C ATOM 248 CG GLU A 116 9.128 -3.200 -35.475 1.00 0.00 C ATOM 249 CD GLU A 116 10.640 -3.076 -35.713 1.00 0.00 C ATOM 250 OE1 GLU A 116 11.134 -3.546 -36.767 1.00 0.00 O ATOM 251 OE2 GLU A 116 11.350 -2.520 -34.842 1.00 0.00 O ATOM 0 H GLU A 116 5.923 -3.828 -35.383 1.00 0.00 H new ATOM 0 HA GLU A 116 6.810 -1.994 -34.628 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.493 -1.999 -37.151 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.824 -1.076 -35.698 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.929 -3.266 -34.405 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.760 -4.122 -35.926 1.00 0.00 H new ATOM 258 N ILE A 117 4.804 -0.838 -36.421 1.00 0.00 N ATOM 259 CA ILE A 117 3.992 0.254 -37.002 1.00 0.00 C ATOM 260 C ILE A 117 3.688 1.407 -36.031 1.00 0.00 C ATOM 261 O ILE A 117 3.288 2.487 -36.470 1.00 0.00 O ATOM 262 CB ILE A 117 2.683 -0.291 -37.616 1.00 0.00 C ATOM 263 CG1 ILE A 117 1.822 -1.063 -36.591 1.00 0.00 C ATOM 264 CG2 ILE A 117 3.002 -1.176 -38.833 1.00 0.00 C ATOM 265 CD1 ILE A 117 0.330 -1.033 -36.927 1.00 0.00 C ATOM 0 H ILE A 117 4.264 -1.677 -36.209 1.00 0.00 H new ATOM 0 HA ILE A 117 4.614 0.682 -37.788 1.00 0.00 H new ATOM 0 HB ILE A 117 2.092 0.567 -37.936 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.159 -2.099 -36.547 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.975 -0.636 -35.600 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.074 -1.556 -39.260 1.00 0.00 H new ATOM 0 HG22 ILE A 117 3.532 -0.587 -39.582 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.627 -2.013 -38.521 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -0.224 -1.591 -36.172 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -0.019 -0.000 -36.943 1.00 0.00 H new ATOM 0 HD13 ILE A 117 0.168 -1.486 -37.905 1.00 0.00 H new ATOM 277 N GLY A 118 3.858 1.188 -34.723 1.00 0.00 N ATOM 278 CA GLY A 118 3.644 2.167 -33.646 1.00 0.00 C ATOM 279 C GLY A 118 2.227 2.183 -33.070 1.00 0.00 C ATOM 280 O GLY A 118 2.021 2.764 -32.005 1.00 0.00 O ATOM 0 H GLY A 118 4.163 0.282 -34.367 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.347 1.959 -32.840 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.879 3.162 -34.025 1.00 0.00 H new ATOM 284 N ASP A 119 1.251 1.606 -33.786 1.00 0.00 N ATOM 285 CA ASP A 119 -0.207 1.652 -33.521 1.00 0.00 C ATOM 286 C ASP A 119 -0.812 3.079 -33.617 1.00 0.00 C ATOM 287 O ASP A 119 -2.019 3.266 -33.456 1.00 0.00 O ATOM 288 CB ASP A 119 -0.523 0.958 -32.179 1.00 0.00 C ATOM 289 CG ASP A 119 -2.006 0.585 -32.017 1.00 0.00 C ATOM 290 OD1 ASP A 119 -2.508 -0.245 -32.812 1.00 0.00 O ATOM 291 OD2 ASP A 119 -2.650 1.077 -31.058 1.00 0.00 O ATOM 0 H ASP A 119 1.465 1.059 -34.620 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.700 1.096 -34.318 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.082 0.055 -32.094 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.230 1.616 -31.361 1.00 0.00 H new ATOM 296 N LEU A 120 0.032 4.076 -33.911 1.00 0.00 N ATOM 297 CA LEU A 120 -0.195 5.524 -33.913 1.00 0.00 C ATOM 298 C LEU A 120 0.813 6.193 -34.868 1.00 0.00 C ATOM 299 O LEU A 120 1.826 5.600 -35.245 1.00 0.00 O ATOM 300 CB LEU A 120 -0.002 6.092 -32.484 1.00 0.00 C ATOM 301 CG LEU A 120 -1.051 5.699 -31.424 1.00 0.00 C ATOM 302 CD1 LEU A 120 -0.621 6.252 -30.056 1.00 0.00 C ATOM 303 CD2 LEU A 120 -2.449 6.238 -31.767 1.00 0.00 C ATOM 0 H LEU A 120 0.992 3.864 -34.182 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.213 5.728 -34.244 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.977 5.776 -32.124 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.019 7.180 -32.552 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.108 4.611 -31.401 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.360 5.976 -29.304 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.348 5.834 -29.783 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -0.546 7.338 -30.110 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.155 5.937 -30.993 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.416 7.326 -31.824 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.769 5.834 -32.727 1.00 0.00 H new ATOM 315 N TYR A 121 0.555 7.448 -35.240 1.00 0.00 N ATOM 316 CA TYR A 121 1.449 8.255 -36.084 1.00 0.00 C ATOM 317 C TYR A 121 2.818 8.519 -35.418 1.00 0.00 C ATOM 318 O TYR A 121 2.887 8.895 -34.243 1.00 0.00 O ATOM 319 CB TYR A 121 0.752 9.576 -36.443 1.00 0.00 C ATOM 320 CG TYR A 121 1.604 10.491 -37.306 1.00 0.00 C ATOM 321 CD1 TYR A 121 1.703 10.262 -38.692 1.00 0.00 C ATOM 322 CD2 TYR A 121 2.338 11.541 -36.716 1.00 0.00 C ATOM 323 CE1 TYR A 121 2.531 11.075 -39.490 1.00 0.00 C ATOM 324 CE2 TYR A 121 3.169 12.357 -37.506 1.00 0.00 C ATOM 325 CZ TYR A 121 3.270 12.125 -38.897 1.00 0.00 C ATOM 326 OH TYR A 121 4.075 12.915 -39.660 1.00 0.00 O ATOM 0 H TYR A 121 -0.292 7.943 -34.961 1.00 0.00 H new ATOM 0 HA TYR A 121 1.656 7.688 -36.992 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -0.178 9.357 -36.967 1.00 0.00 H new ATOM 0 HB3 TYR A 121 0.485 10.099 -35.525 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.141 9.459 -39.145 1.00 0.00 H new ATOM 0 HD2 TYR A 121 2.262 11.720 -35.654 1.00 0.00 H new ATOM 0 HE1 TYR A 121 2.602 10.897 -40.553 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.729 13.160 -37.050 1.00 0.00 H new ATOM 0 HH TYR A 121 4.507 13.587 -39.092 1.00 0.00 H new ATOM 336 N ALA A 122 3.899 8.363 -36.190 1.00 0.00 N ATOM 337 CA ALA A 122 5.289 8.585 -35.805 1.00 0.00 C ATOM 338 C ALA A 122 6.161 8.738 -37.075 1.00 0.00 C ATOM 339 O ALA A 122 5.655 9.001 -38.171 1.00 0.00 O ATOM 340 CB ALA A 122 5.731 7.422 -34.891 1.00 0.00 C ATOM 0 H ALA A 122 3.817 8.059 -37.160 1.00 0.00 H new ATOM 0 HA ALA A 122 5.407 9.510 -35.241 1.00 0.00 H new ATOM 0 HB1 ALA A 122 6.769 7.569 -34.591 1.00 0.00 H new ATOM 0 HB2 ALA A 122 5.098 7.395 -34.004 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.639 6.480 -35.431 1.00 0.00 H new ATOM 346 N ALA A 123 7.468 8.534 -36.927 1.00 0.00 N ATOM 347 CA ALA A 123 8.491 8.573 -37.977 1.00 0.00 C ATOM 348 C ALA A 123 9.720 7.728 -37.591 1.00 0.00 C ATOM 349 O ALA A 123 9.942 7.437 -36.411 1.00 0.00 O ATOM 350 CB ALA A 123 8.865 10.037 -38.264 1.00 0.00 C ATOM 0 H ALA A 123 7.869 8.323 -36.013 1.00 0.00 H new ATOM 0 HA ALA A 123 8.089 8.132 -38.889 1.00 0.00 H new ATOM 0 HB1 ALA A 123 9.625 10.072 -39.044 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.980 10.580 -38.595 1.00 0.00 H new ATOM 0 HB3 ALA A 123 9.255 10.498 -37.356 1.00 0.00 H new ATOM 356 N PHE A 124 10.522 7.347 -38.591 1.00 0.00 N ATOM 357 CA PHE A 124 11.619 6.372 -38.464 1.00 0.00 C ATOM 358 C PHE A 124 13.025 6.990 -38.619 1.00 0.00 C ATOM 359 O PHE A 124 14.021 6.265 -38.639 1.00 0.00 O ATOM 360 CB PHE A 124 11.369 5.236 -39.471 1.00 0.00 C ATOM 361 CG PHE A 124 10.009 4.570 -39.331 1.00 0.00 C ATOM 362 CD1 PHE A 124 9.757 3.702 -38.251 1.00 0.00 C ATOM 363 CD2 PHE A 124 8.986 4.836 -40.263 1.00 0.00 C ATOM 364 CE1 PHE A 124 8.492 3.105 -38.103 1.00 0.00 C ATOM 365 CE2 PHE A 124 7.721 4.239 -40.114 1.00 0.00 C ATOM 366 CZ PHE A 124 7.474 3.374 -39.035 1.00 0.00 C ATOM 0 H PHE A 124 10.426 7.716 -39.537 1.00 0.00 H new ATOM 0 HA PHE A 124 11.615 5.980 -37.447 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.465 5.633 -40.482 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.146 4.481 -39.350 1.00 0.00 H new ATOM 0 HD1 PHE A 124 10.538 3.494 -37.534 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.174 5.500 -41.094 1.00 0.00 H new ATOM 0 HE1 PHE A 124 8.303 2.440 -37.273 1.00 0.00 H new ATOM 0 HE2 PHE A 124 6.939 4.446 -40.830 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.503 2.916 -38.921 1.00 0.00 H new ATOM 376 N ASP A 125 13.121 8.321 -38.705 1.00 0.00 N ATOM 377 CA ASP A 125 14.377 9.068 -38.889 1.00 0.00 C ATOM 378 C ASP A 125 14.317 10.465 -38.245 1.00 0.00 C ATOM 379 O ASP A 125 15.175 10.808 -37.428 1.00 0.00 O ATOM 380 CB ASP A 125 14.706 9.146 -40.389 1.00 0.00 C ATOM 381 CG ASP A 125 16.084 9.778 -40.646 1.00 0.00 C ATOM 382 OD1 ASP A 125 17.106 9.183 -40.227 1.00 0.00 O ATOM 383 OD2 ASP A 125 16.140 10.851 -41.291 1.00 0.00 O ATOM 0 H ASP A 125 12.304 8.929 -38.647 1.00 0.00 H new ATOM 0 HA ASP A 125 15.178 8.535 -38.378 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.681 8.144 -40.818 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.939 9.730 -40.898 1.00 0.00 H new ATOM 388 N GLU A 126 13.262 11.238 -38.529 1.00 0.00 N ATOM 389 CA GLU A 126 13.055 12.566 -37.935 1.00 0.00 C ATOM 390 C GLU A 126 12.786 12.482 -36.424 1.00 0.00 C ATOM 391 O GLU A 126 13.375 13.235 -35.648 1.00 0.00 O ATOM 392 CB GLU A 126 11.908 13.302 -38.649 1.00 0.00 C ATOM 393 CG GLU A 126 12.241 13.711 -40.092 1.00 0.00 C ATOM 394 CD GLU A 126 13.222 14.892 -40.147 1.00 0.00 C ATOM 395 OE1 GLU A 126 14.455 14.668 -40.118 1.00 0.00 O ATOM 396 OE2 GLU A 126 12.762 16.057 -40.219 1.00 0.00 O ATOM 0 H GLU A 126 12.526 10.961 -39.178 1.00 0.00 H new ATOM 0 HA GLU A 126 13.976 13.133 -38.071 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.026 12.662 -38.657 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.649 14.194 -38.078 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.670 12.859 -40.620 1.00 0.00 H new ATOM 0 HG3 GLU A 126 11.322 13.979 -40.613 1.00 0.00 H new ATOM 403 N MET A 127 11.973 11.516 -35.983 1.00 0.00 N ATOM 404 CA MET A 127 11.755 11.231 -34.554 1.00 0.00 C ATOM 405 C MET A 127 12.831 10.314 -33.950 1.00 0.00 C ATOM 406 O MET A 127 12.896 10.170 -32.727 1.00 0.00 O ATOM 407 CB MET A 127 10.348 10.656 -34.340 1.00 0.00 C ATOM 408 CG MET A 127 9.262 11.696 -34.639 1.00 0.00 C ATOM 409 SD MET A 127 7.582 11.066 -34.405 1.00 0.00 S ATOM 410 CE MET A 127 6.654 12.469 -35.071 1.00 0.00 C ATOM 0 H MET A 127 11.444 10.906 -36.606 1.00 0.00 H new ATOM 0 HA MET A 127 11.839 12.178 -34.021 1.00 0.00 H new ATOM 0 HB2 MET A 127 10.208 9.787 -34.983 1.00 0.00 H new ATOM 0 HB3 MET A 127 10.248 10.310 -33.311 1.00 0.00 H new ATOM 0 HG2 MET A 127 9.411 12.562 -33.994 1.00 0.00 H new ATOM 0 HG3 MET A 127 9.373 12.041 -35.667 1.00 0.00 H new ATOM 0 HE1 MET A 127 5.586 12.261 -35.010 1.00 0.00 H new ATOM 0 HE2 MET A 127 6.883 13.364 -34.493 1.00 0.00 H new ATOM 0 HE3 MET A 127 6.933 12.628 -36.112 1.00 0.00 H new ATOM 420 N ARG A 128 13.702 9.725 -34.780 1.00 0.00 N ATOM 421 CA ARG A 128 14.831 8.894 -34.340 1.00 0.00 C ATOM 422 C ARG A 128 16.038 9.742 -33.901 1.00 0.00 C ATOM 423 O ARG A 128 16.715 9.375 -32.940 1.00 0.00 O ATOM 424 CB ARG A 128 15.200 7.911 -35.464 1.00 0.00 C ATOM 425 CG ARG A 128 16.170 6.810 -35.018 1.00 0.00 C ATOM 426 CD ARG A 128 16.426 5.825 -36.167 1.00 0.00 C ATOM 427 NE ARG A 128 17.413 4.798 -35.785 1.00 0.00 N ATOM 428 CZ ARG A 128 18.735 4.879 -35.895 1.00 0.00 C ATOM 429 NH1 ARG A 128 19.340 5.941 -36.388 1.00 0.00 N ATOM 430 NH2 ARG A 128 19.482 3.870 -35.501 1.00 0.00 N ATOM 0 H ARG A 128 13.641 9.814 -35.794 1.00 0.00 H new ATOM 0 HA ARG A 128 14.528 8.329 -33.458 1.00 0.00 H new ATOM 0 HB2 ARG A 128 14.289 7.449 -35.846 1.00 0.00 H new ATOM 0 HB3 ARG A 128 15.647 8.466 -36.289 1.00 0.00 H new ATOM 0 HG2 ARG A 128 17.111 7.255 -34.695 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.758 6.279 -34.160 1.00 0.00 H new ATOM 0 HD2 ARG A 128 15.490 5.344 -36.452 1.00 0.00 H new ATOM 0 HD3 ARG A 128 16.784 6.369 -37.041 1.00 0.00 H new ATOM 0 HE ARG A 128 17.041 3.932 -35.394 1.00 0.00 H new ATOM 0 HH11 ARG A 128 18.791 6.741 -36.702 1.00 0.00 H new ATOM 0 HH12 ARG A 128 20.358 5.963 -36.455 1.00 0.00 H new ATOM 0 HH21 ARG A 128 19.046 3.033 -35.114 1.00 0.00 H new ATOM 0 HH22 ARG A 128 20.497 3.925 -35.582 1.00 0.00 H new ATOM 444 N GLN A 129 16.295 10.877 -34.567 1.00 0.00 N ATOM 445 CA GLN A 129 17.446 11.750 -34.282 1.00 0.00 C ATOM 446 C GLN A 129 17.176 13.253 -34.473 1.00 0.00 C ATOM 447 O GLN A 129 17.687 14.045 -33.680 1.00 0.00 O ATOM 448 CB GLN A 129 18.648 11.353 -35.169 1.00 0.00 C ATOM 449 CG GLN A 129 19.360 10.032 -34.818 1.00 0.00 C ATOM 450 CD GLN A 129 20.186 10.070 -33.523 1.00 0.00 C ATOM 451 OE1 GLN A 129 20.003 10.890 -32.630 1.00 0.00 O ATOM 452 NE2 GLN A 129 21.159 9.192 -33.376 1.00 0.00 N ATOM 0 H GLN A 129 15.705 11.219 -35.326 1.00 0.00 H new ATOM 0 HA GLN A 129 17.659 11.599 -33.224 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.303 11.290 -36.201 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.383 12.157 -35.127 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.612 9.244 -34.732 1.00 0.00 H new ATOM 0 HG3 GLN A 129 20.017 9.759 -35.644 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.334 8.498 -34.103 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.737 9.207 -32.535 1.00 0.00 H new ATOM 461 N SER A 130 16.410 13.687 -35.482 1.00 0.00 N ATOM 462 CA SER A 130 16.276 15.127 -35.792 1.00 0.00 C ATOM 463 C SER A 130 15.517 15.910 -34.704 1.00 0.00 C ATOM 464 O SER A 130 15.927 17.016 -34.345 1.00 0.00 O ATOM 465 CB SER A 130 15.588 15.343 -37.150 1.00 0.00 C ATOM 466 OG SER A 130 16.203 14.600 -38.192 1.00 0.00 O ATOM 0 H SER A 130 15.876 13.072 -36.096 1.00 0.00 H new ATOM 0 HA SER A 130 17.293 15.516 -35.831 1.00 0.00 H new ATOM 0 HB2 SER A 130 14.539 15.056 -37.073 1.00 0.00 H new ATOM 0 HB3 SER A 130 15.611 16.403 -37.401 1.00 0.00 H new ATOM 0 HG SER A 130 15.794 14.839 -39.050 1.00 0.00 H new ATOM 472 N VAL A 131 14.449 15.321 -34.150 1.00 0.00 N ATOM 473 CA VAL A 131 13.671 15.795 -32.991 1.00 0.00 C ATOM 474 C VAL A 131 12.665 14.720 -32.550 1.00 0.00 C ATOM 475 O VAL A 131 11.614 14.535 -33.164 1.00 0.00 O ATOM 476 CB VAL A 131 13.005 17.184 -33.225 1.00 0.00 C ATOM 477 CG1 VAL A 131 12.157 17.302 -34.506 1.00 0.00 C ATOM 478 CG2 VAL A 131 12.171 17.622 -32.007 1.00 0.00 C ATOM 0 H VAL A 131 14.080 14.445 -34.520 1.00 0.00 H new ATOM 0 HA VAL A 131 14.371 15.958 -32.171 1.00 0.00 H new ATOM 0 HB VAL A 131 13.850 17.858 -33.365 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.739 18.306 -34.574 1.00 0.00 H new ATOM 0 HG12 VAL A 131 12.784 17.110 -35.377 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.347 16.573 -34.475 1.00 0.00 H new ATOM 0 HG21 VAL A 131 11.721 18.595 -32.205 1.00 0.00 H new ATOM 0 HG22 VAL A 131 11.385 16.890 -31.822 1.00 0.00 H new ATOM 0 HG23 VAL A 131 12.816 17.692 -31.131 1.00 0.00 H new ATOM 488 N ARG A 132 12.985 14.011 -31.458 1.00 0.00 N ATOM 489 CA ARG A 132 12.094 13.021 -30.822 1.00 0.00 C ATOM 490 C ARG A 132 10.784 13.657 -30.317 1.00 0.00 C ATOM 491 O ARG A 132 9.720 13.069 -30.530 1.00 0.00 O ATOM 492 CB ARG A 132 12.876 12.333 -29.686 1.00 0.00 C ATOM 493 CG ARG A 132 12.112 11.314 -28.819 1.00 0.00 C ATOM 494 CD ARG A 132 11.626 10.052 -29.548 1.00 0.00 C ATOM 495 NE ARG A 132 10.338 10.258 -30.235 1.00 0.00 N ATOM 496 CZ ARG A 132 9.560 9.313 -30.745 1.00 0.00 C ATOM 497 NH1 ARG A 132 9.907 8.042 -30.748 1.00 0.00 N ATOM 498 NH2 ARG A 132 8.400 9.647 -31.267 1.00 0.00 N ATOM 0 H ARG A 132 13.882 14.108 -30.982 1.00 0.00 H new ATOM 0 HA ARG A 132 11.790 12.279 -31.560 1.00 0.00 H new ATOM 0 HB2 ARG A 132 13.734 11.825 -30.127 1.00 0.00 H new ATOM 0 HB3 ARG A 132 13.268 13.109 -29.028 1.00 0.00 H new ATOM 0 HG2 ARG A 132 12.757 11.010 -27.995 1.00 0.00 H new ATOM 0 HG3 ARG A 132 11.248 11.813 -28.380 1.00 0.00 H new ATOM 0 HD2 ARG A 132 12.377 9.745 -30.276 1.00 0.00 H new ATOM 0 HD3 ARG A 132 11.525 9.238 -28.830 1.00 0.00 H new ATOM 0 HE ARG A 132 10.014 11.221 -30.327 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.801 7.756 -30.349 1.00 0.00 H new ATOM 0 HH12 ARG A 132 9.282 7.344 -31.150 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.107 10.624 -31.277 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.793 8.929 -31.662 1.00 0.00 H new ATOM 512 N THR A 133 10.887 14.846 -29.700 1.00 0.00 N ATOM 513 CA THR A 133 9.850 15.807 -29.252 1.00 0.00 C ATOM 514 C THR A 133 10.474 16.690 -28.170 1.00 0.00 C ATOM 515 O THR A 133 10.561 16.312 -27.004 1.00 0.00 O ATOM 516 CB THR A 133 8.496 15.180 -28.858 1.00 0.00 C ATOM 517 OG1 THR A 133 7.621 16.235 -28.529 1.00 0.00 O ATOM 518 CG2 THR A 133 8.506 14.177 -27.697 1.00 0.00 C ATOM 0 H THR A 133 11.814 15.206 -29.473 1.00 0.00 H new ATOM 0 HA THR A 133 9.554 16.421 -30.103 1.00 0.00 H new ATOM 0 HB THR A 133 8.187 14.591 -29.722 1.00 0.00 H new ATOM 0 HG1 THR A 133 6.748 15.869 -28.275 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.494 13.812 -27.523 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.156 13.338 -27.946 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.875 14.667 -26.796 1.00 0.00 H new ATOM 526 N SER A 134 10.992 17.850 -28.575 1.00 0.00 N ATOM 527 CA SER A 134 11.819 18.718 -27.710 1.00 0.00 C ATOM 528 C SER A 134 12.155 20.083 -28.336 1.00 0.00 C ATOM 529 O SER A 134 11.901 21.125 -27.729 1.00 0.00 O ATOM 530 CB SER A 134 13.129 18.003 -27.312 1.00 0.00 C ATOM 531 OG SER A 134 13.810 17.444 -28.431 1.00 0.00 O ATOM 0 H SER A 134 10.854 18.223 -29.514 1.00 0.00 H new ATOM 0 HA SER A 134 11.210 18.914 -26.828 1.00 0.00 H new ATOM 0 HB2 SER A 134 13.787 18.711 -26.808 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.904 17.212 -26.596 1.00 0.00 H new ATOM 0 HG SER A 134 14.632 17.005 -28.128 1.00 0.00 H new ATOM 537 N LEU A 135 12.706 20.094 -29.558 1.00 0.00 N ATOM 538 CA LEU A 135 13.278 21.296 -30.186 1.00 0.00 C ATOM 539 C LEU A 135 12.292 22.147 -31.005 1.00 0.00 C ATOM 540 O LEU A 135 12.685 23.205 -31.500 1.00 0.00 O ATOM 541 CB LEU A 135 14.497 20.885 -31.041 1.00 0.00 C ATOM 542 CG LEU A 135 15.620 20.129 -30.301 1.00 0.00 C ATOM 543 CD1 LEU A 135 16.750 19.801 -31.286 1.00 0.00 C ATOM 544 CD2 LEU A 135 16.184 20.928 -29.115 1.00 0.00 C ATOM 0 H LEU A 135 12.768 19.262 -30.145 1.00 0.00 H new ATOM 0 HA LEU A 135 13.576 21.953 -29.369 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.145 20.260 -31.862 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.924 21.784 -31.485 1.00 0.00 H new ATOM 0 HG LEU A 135 15.188 19.213 -29.898 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.544 19.267 -30.764 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.361 19.177 -32.091 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.148 20.726 -31.704 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.971 20.351 -28.629 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.595 21.871 -29.474 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.387 21.129 -28.399 1.00 0.00 H new ATOM 556 N GLU A 136 11.029 21.726 -31.134 1.00 0.00 N ATOM 557 CA GLU A 136 9.994 22.476 -31.858 1.00 0.00 C ATOM 558 C GLU A 136 8.697 22.577 -31.053 1.00 0.00 C ATOM 559 O GLU A 136 8.384 23.656 -30.560 1.00 0.00 O ATOM 560 CB GLU A 136 9.751 21.903 -33.266 1.00 0.00 C ATOM 561 CG GLU A 136 10.954 22.084 -34.200 1.00 0.00 C ATOM 562 CD GLU A 136 10.568 21.787 -35.656 1.00 0.00 C ATOM 563 OE1 GLU A 136 10.562 20.599 -36.057 1.00 0.00 O ATOM 564 OE2 GLU A 136 10.271 22.742 -36.412 1.00 0.00 O ATOM 0 H GLU A 136 10.693 20.849 -30.736 1.00 0.00 H new ATOM 0 HA GLU A 136 10.368 23.491 -31.988 1.00 0.00 H new ATOM 0 HB2 GLU A 136 9.517 20.842 -33.185 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.880 22.389 -33.705 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.331 23.104 -34.120 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.762 21.421 -33.891 1.00 0.00 H new ATOM 571 N ASP A 137 7.942 21.485 -30.889 1.00 0.00 N ATOM 572 CA ASP A 137 6.623 21.530 -30.240 1.00 0.00 C ATOM 573 C ASP A 137 6.703 21.907 -28.749 1.00 0.00 C ATOM 574 O ASP A 137 5.865 22.662 -28.252 1.00 0.00 O ATOM 575 CB ASP A 137 5.926 20.176 -30.432 1.00 0.00 C ATOM 576 CG ASP A 137 4.487 20.183 -29.890 1.00 0.00 C ATOM 577 OD1 ASP A 137 3.610 20.812 -30.528 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.235 19.540 -28.843 1.00 0.00 O ATOM 0 H ASP A 137 8.222 20.554 -31.198 1.00 0.00 H new ATOM 0 HA ASP A 137 6.039 22.319 -30.714 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.912 19.923 -31.492 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.499 19.399 -29.927 1.00 0.00 H new ATOM 583 N ALA A 138 7.744 21.435 -28.053 1.00 0.00 N ATOM 584 CA ALA A 138 7.950 21.710 -26.629 1.00 0.00 C ATOM 585 C ALA A 138 8.612 23.079 -26.404 1.00 0.00 C ATOM 586 O ALA A 138 8.222 23.806 -25.491 1.00 0.00 O ATOM 587 CB ALA A 138 8.746 20.561 -26.003 1.00 0.00 C ATOM 0 H ALA A 138 8.470 20.849 -28.465 1.00 0.00 H new ATOM 0 HA ALA A 138 6.982 21.767 -26.131 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.902 20.761 -24.943 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.192 19.629 -26.119 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.711 20.473 -26.501 1.00 0.00 H new ATOM 593 N LYS A 139 9.549 23.479 -27.274 1.00 0.00 N ATOM 594 CA LYS A 139 10.102 24.839 -27.302 1.00 0.00 C ATOM 595 C LYS A 139 8.984 25.878 -27.527 1.00 0.00 C ATOM 596 O LYS A 139 8.865 26.843 -26.769 1.00 0.00 O ATOM 597 CB LYS A 139 11.206 24.868 -28.379 1.00 0.00 C ATOM 598 CG LYS A 139 12.203 26.038 -28.279 1.00 0.00 C ATOM 599 CD LYS A 139 11.706 27.430 -28.706 1.00 0.00 C ATOM 600 CE LYS A 139 11.145 27.442 -30.134 1.00 0.00 C ATOM 601 NZ LYS A 139 10.969 28.826 -30.639 1.00 0.00 N ATOM 0 H LYS A 139 9.947 22.863 -27.983 1.00 0.00 H new ATOM 0 HA LYS A 139 10.549 25.110 -26.346 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.764 23.933 -28.327 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.731 24.902 -29.360 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.542 26.104 -27.245 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.074 25.791 -28.885 1.00 0.00 H new ATOM 0 HD2 LYS A 139 10.934 27.765 -28.013 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.528 28.143 -28.636 1.00 0.00 H new ATOM 0 HE2 LYS A 139 11.818 26.896 -30.795 1.00 0.00 H new ATOM 0 HE3 LYS A 139 10.187 26.922 -30.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 10.310 28.821 -31.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.586 29.426 -29.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 11.888 29.203 -30.947 1.00 0.00 H new ATOM 615 N ASN A 140 8.102 25.637 -28.503 1.00 0.00 N ATOM 616 CA ASN A 140 6.934 26.472 -28.792 1.00 0.00 C ATOM 617 C ASN A 140 5.932 26.513 -27.624 1.00 0.00 C ATOM 618 O ASN A 140 5.476 27.596 -27.263 1.00 0.00 O ATOM 619 CB ASN A 140 6.263 25.970 -30.081 1.00 0.00 C ATOM 620 CG ASN A 140 5.045 26.809 -30.458 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.146 28.000 -30.729 1.00 0.00 O ATOM 622 ND2 ASN A 140 3.862 26.219 -30.478 1.00 0.00 N ATOM 0 H ASN A 140 8.184 24.836 -29.129 1.00 0.00 H new ATOM 0 HA ASN A 140 7.276 27.498 -28.931 1.00 0.00 H new ATOM 0 HB2 ASN A 140 6.985 25.992 -30.897 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.961 24.931 -29.951 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.029 26.755 -30.720 1.00 0.00 H new ATOM 0 HD22 ASN A 140 3.783 25.228 -30.252 1.00 0.00 H new ATOM 629 N ALA A 141 5.631 25.373 -26.985 1.00 0.00 N ATOM 630 CA ALA A 141 4.742 25.324 -25.816 1.00 0.00 C ATOM 631 C ALA A 141 5.283 26.145 -24.629 1.00 0.00 C ATOM 632 O ALA A 141 4.541 26.934 -24.041 1.00 0.00 O ATOM 633 CB ALA A 141 4.506 23.858 -25.435 1.00 0.00 C ATOM 0 H ALA A 141 5.996 24.462 -27.263 1.00 0.00 H new ATOM 0 HA ALA A 141 3.791 25.787 -26.081 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.847 23.809 -24.568 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.044 23.334 -26.272 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.459 23.387 -25.194 1.00 0.00 H new ATOM 639 N ARG A 142 6.581 26.017 -24.318 1.00 0.00 N ATOM 640 CA ARG A 142 7.255 26.783 -23.257 1.00 0.00 C ATOM 641 C ARG A 142 7.300 28.289 -23.560 1.00 0.00 C ATOM 642 O ARG A 142 7.082 29.102 -22.658 1.00 0.00 O ATOM 643 CB ARG A 142 8.678 26.238 -23.049 1.00 0.00 C ATOM 644 CG ARG A 142 8.680 24.873 -22.344 1.00 0.00 C ATOM 645 CD ARG A 142 10.095 24.284 -22.315 1.00 0.00 C ATOM 646 NE ARG A 142 10.133 22.996 -21.597 1.00 0.00 N ATOM 647 CZ ARG A 142 10.280 22.817 -20.288 1.00 0.00 C ATOM 648 NH1 ARG A 142 10.396 23.824 -19.445 1.00 0.00 N ATOM 649 NH2 ARG A 142 10.312 21.596 -19.800 1.00 0.00 N ATOM 0 H ARG A 142 7.202 25.369 -24.803 1.00 0.00 H new ATOM 0 HA ARG A 142 6.675 26.660 -22.343 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.175 26.147 -24.015 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.255 26.950 -22.459 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.305 24.982 -21.327 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.006 24.190 -22.861 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.452 24.143 -23.335 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.773 24.989 -21.835 1.00 0.00 H new ATOM 0 HE ARG A 142 10.036 22.154 -22.165 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.375 24.783 -19.791 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.507 23.644 -18.447 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.224 20.795 -20.425 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.425 21.451 -18.797 1.00 0.00 H new ATOM 663 N GLU A 143 7.539 28.663 -24.819 1.00 0.00 N ATOM 664 CA GLU A 143 7.540 30.055 -25.278 1.00 0.00 C ATOM 665 C GLU A 143 6.138 30.681 -25.175 1.00 0.00 C ATOM 666 O GLU A 143 5.978 31.750 -24.587 1.00 0.00 O ATOM 667 CB GLU A 143 8.080 30.101 -26.718 1.00 0.00 C ATOM 668 CG GLU A 143 8.286 31.526 -27.248 1.00 0.00 C ATOM 669 CD GLU A 143 8.778 31.525 -28.704 1.00 0.00 C ATOM 670 OE1 GLU A 143 9.689 30.734 -29.046 1.00 0.00 O ATOM 671 OE2 GLU A 143 8.268 32.330 -29.519 1.00 0.00 O ATOM 0 H GLU A 143 7.741 27.995 -25.562 1.00 0.00 H new ATOM 0 HA GLU A 143 8.189 30.649 -24.635 1.00 0.00 H new ATOM 0 HB2 GLU A 143 9.029 29.566 -26.759 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.388 29.574 -27.374 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.349 32.078 -27.181 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.009 32.047 -26.620 1.00 0.00 H new ATOM 678 N ASP A 144 5.109 30.000 -25.689 1.00 0.00 N ATOM 679 CA ASP A 144 3.721 30.477 -25.702 1.00 0.00 C ATOM 680 C ASP A 144 3.117 30.581 -24.291 1.00 0.00 C ATOM 681 O ASP A 144 2.429 31.556 -23.995 1.00 0.00 O ATOM 682 CB ASP A 144 2.884 29.547 -26.591 1.00 0.00 C ATOM 683 CG ASP A 144 1.431 30.025 -26.727 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.187 30.994 -27.486 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.534 29.411 -26.099 1.00 0.00 O ATOM 0 H ASP A 144 5.220 29.081 -26.117 1.00 0.00 H new ATOM 0 HA ASP A 144 3.712 31.488 -26.108 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.339 29.487 -27.580 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.896 28.540 -26.173 1.00 0.00 H new ATOM 690 N ALA A 145 3.422 29.626 -23.401 1.00 0.00 N ATOM 691 CA ALA A 145 2.959 29.639 -22.010 1.00 0.00 C ATOM 692 C ALA A 145 3.490 30.840 -21.201 1.00 0.00 C ATOM 693 O ALA A 145 2.824 31.285 -20.263 1.00 0.00 O ATOM 694 CB ALA A 145 3.348 28.307 -21.354 1.00 0.00 C ATOM 0 H ALA A 145 4.001 28.818 -23.630 1.00 0.00 H new ATOM 0 HA ALA A 145 1.875 29.755 -22.014 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.011 28.300 -20.318 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.879 27.485 -21.894 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.431 28.189 -21.384 1.00 0.00 H new ATOM 700 N GLU A 146 4.651 31.387 -21.576 1.00 0.00 N ATOM 701 CA GLU A 146 5.193 32.623 -21.010 1.00 0.00 C ATOM 702 C GLU A 146 4.652 33.862 -21.747 1.00 0.00 C ATOM 703 O GLU A 146 4.161 34.798 -21.113 1.00 0.00 O ATOM 704 CB GLU A 146 6.730 32.574 -21.035 1.00 0.00 C ATOM 705 CG GLU A 146 7.346 33.706 -20.200 1.00 0.00 C ATOM 706 CD GLU A 146 8.880 33.692 -20.246 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.503 32.693 -19.814 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.474 34.706 -20.683 1.00 0.00 O ATOM 0 H GLU A 146 5.249 30.976 -22.293 1.00 0.00 H new ATOM 0 HA GLU A 146 4.867 32.707 -19.973 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.070 31.612 -20.652 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.080 32.649 -22.065 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.982 34.666 -20.567 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.014 33.614 -19.166 1.00 0.00 H new ATOM 715 N GLN A 147 4.721 33.876 -23.084 1.00 0.00 N ATOM 716 CA GLN A 147 4.440 35.056 -23.904 1.00 0.00 C ATOM 717 C GLN A 147 2.957 35.456 -23.885 1.00 0.00 C ATOM 718 O GLN A 147 2.648 36.641 -23.747 1.00 0.00 O ATOM 719 CB GLN A 147 4.937 34.779 -25.335 1.00 0.00 C ATOM 720 CG GLN A 147 4.805 35.997 -26.261 1.00 0.00 C ATOM 721 CD GLN A 147 5.357 35.711 -27.660 1.00 0.00 C ATOM 722 OE1 GLN A 147 4.744 35.029 -28.473 1.00 0.00 O ATOM 723 NE2 GLN A 147 6.520 36.226 -28.005 1.00 0.00 N ATOM 0 H GLN A 147 4.977 33.055 -23.632 1.00 0.00 H new ATOM 0 HA GLN A 147 4.971 35.910 -23.484 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.981 34.469 -25.298 1.00 0.00 H new ATOM 0 HB3 GLN A 147 4.372 33.947 -25.755 1.00 0.00 H new ATOM 0 HG2 GLN A 147 3.756 36.284 -26.336 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.337 36.843 -25.826 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.043 36.796 -27.340 1.00 0.00 H new ATOM 0 HE22 GLN A 147 6.897 36.055 -28.937 1.00 0.00 H new ATOM 732 N ALA A 148 2.038 34.487 -23.985 1.00 0.00 N ATOM 733 CA ALA A 148 0.597 34.742 -24.044 1.00 0.00 C ATOM 734 C ALA A 148 -0.006 35.181 -22.696 1.00 0.00 C ATOM 735 O ALA A 148 -1.094 35.760 -22.676 1.00 0.00 O ATOM 736 CB ALA A 148 -0.104 33.497 -24.604 1.00 0.00 C ATOM 0 H ALA A 148 2.278 33.497 -24.027 1.00 0.00 H new ATOM 0 HA ALA A 148 0.433 35.589 -24.710 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.178 33.675 -24.653 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.274 33.285 -25.604 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.093 32.645 -23.954 1.00 0.00 H new ATOM 742 N GLN A 149 0.694 34.950 -21.582 1.00 0.00 N ATOM 743 CA GLN A 149 0.333 35.480 -20.265 1.00 0.00 C ATOM 744 C GLN A 149 0.886 36.903 -20.073 1.00 0.00 C ATOM 745 O GLN A 149 0.232 37.751 -19.466 1.00 0.00 O ATOM 746 CB GLN A 149 0.864 34.513 -19.189 1.00 0.00 C ATOM 747 CG GLN A 149 0.419 34.896 -17.768 1.00 0.00 C ATOM 748 CD GLN A 149 0.885 33.880 -16.722 1.00 0.00 C ATOM 749 OE1 GLN A 149 2.072 33.639 -16.525 1.00 0.00 O ATOM 750 NE2 GLN A 149 -0.019 33.245 -16.001 1.00 0.00 N ATOM 0 H GLN A 149 1.540 34.381 -21.570 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.751 35.554 -20.178 1.00 0.00 H new ATOM 0 HB2 GLN A 149 0.519 33.504 -19.413 1.00 0.00 H new ATOM 0 HB3 GLN A 149 1.953 34.494 -19.230 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.815 35.880 -17.518 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.668 34.973 -17.738 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -1.011 33.430 -16.149 1.00 0.00 H new ATOM 0 HE22 GLN A 149 0.274 32.569 -15.296 1.00 0.00 H new ATOM 759 N LYS A 150 2.071 37.189 -20.622 1.00 0.00 N ATOM 760 CA LYS A 150 2.814 38.436 -20.409 1.00 0.00 C ATOM 761 C LYS A 150 2.301 39.589 -21.288 1.00 0.00 C ATOM 762 O LYS A 150 2.250 40.736 -20.831 1.00 0.00 O ATOM 763 CB LYS A 150 4.306 38.127 -20.644 1.00 0.00 C ATOM 764 CG LYS A 150 5.242 39.286 -20.264 1.00 0.00 C ATOM 765 CD LYS A 150 6.720 38.962 -20.531 1.00 0.00 C ATOM 766 CE LYS A 150 7.235 37.799 -19.670 1.00 0.00 C ATOM 767 NZ LYS A 150 8.672 37.523 -19.927 1.00 0.00 N ATOM 0 H LYS A 150 2.554 36.541 -21.245 1.00 0.00 H new ATOM 0 HA LYS A 150 2.664 38.789 -19.389 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.581 37.245 -20.066 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.456 37.879 -21.695 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.961 40.175 -20.828 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.111 39.523 -19.208 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.849 38.714 -21.585 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.323 39.849 -20.336 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.092 38.035 -18.616 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.649 36.904 -19.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.797 36.516 -20.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.999 38.102 -20.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.227 37.757 -19.080 1.00 0.00 H new ATOM 781 N ARG A 151 1.872 39.292 -22.523 1.00 0.00 N ATOM 782 CA ARG A 151 1.330 40.288 -23.464 1.00 0.00 C ATOM 783 C ARG A 151 -0.157 40.617 -23.240 1.00 0.00 C ATOM 784 O ARG A 151 -0.629 41.648 -23.727 1.00 0.00 O ATOM 785 CB ARG A 151 1.584 39.831 -24.914 1.00 0.00 C ATOM 786 CG ARG A 151 0.635 38.717 -25.392 1.00 0.00 C ATOM 787 CD ARG A 151 1.096 38.147 -26.736 1.00 0.00 C ATOM 788 NE ARG A 151 0.255 37.007 -27.146 1.00 0.00 N ATOM 789 CZ ARG A 151 0.568 36.090 -28.055 1.00 0.00 C ATOM 790 NH1 ARG A 151 1.679 36.151 -28.758 1.00 0.00 N ATOM 791 NH2 ARG A 151 -0.250 35.083 -28.271 1.00 0.00 N ATOM 0 H ARG A 151 1.891 38.345 -22.902 1.00 0.00 H new ATOM 0 HA ARG A 151 1.862 41.220 -23.272 1.00 0.00 H new ATOM 0 HB2 ARG A 151 1.484 40.690 -25.578 1.00 0.00 H new ATOM 0 HB3 ARG A 151 2.612 39.480 -24.999 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.598 37.921 -24.648 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.377 39.111 -25.487 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.055 38.925 -27.498 1.00 0.00 H new ATOM 0 HD3 ARG A 151 2.136 37.828 -26.662 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.652 36.914 -26.689 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.333 36.921 -28.613 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.886 35.429 -29.448 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.119 35.009 -27.742 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.015 34.376 -28.968 1.00 0.00 H new ATOM 805 N ALA A 152 -0.898 39.758 -22.528 1.00 0.00 N ATOM 806 CA ALA A 152 -2.363 39.847 -22.430 1.00 0.00 C ATOM 807 C ALA A 152 -2.895 40.614 -21.204 1.00 0.00 C ATOM 808 O ALA A 152 -4.018 41.120 -21.256 1.00 0.00 O ATOM 809 CB ALA A 152 -2.929 38.424 -22.479 1.00 0.00 C ATOM 0 H ALA A 152 -0.499 38.980 -22.002 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.704 40.444 -23.276 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.016 38.462 -22.408 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.643 37.951 -23.418 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -2.531 37.845 -21.645 1.00 0.00 H new ATOM 815 N GLU A 153 -2.119 40.722 -20.119 1.00 0.00 N ATOM 816 CA GLU A 153 -2.561 41.325 -18.853 1.00 0.00 C ATOM 817 C GLU A 153 -1.373 41.700 -17.953 1.00 0.00 C ATOM 818 O GLU A 153 -0.450 40.907 -17.750 1.00 0.00 O ATOM 819 CB GLU A 153 -3.522 40.358 -18.128 1.00 0.00 C ATOM 820 CG GLU A 153 -4.128 40.959 -16.852 1.00 0.00 C ATOM 821 CD GLU A 153 -5.281 40.090 -16.329 1.00 0.00 C ATOM 822 OE1 GLU A 153 -5.020 39.017 -15.734 1.00 0.00 O ATOM 823 OE2 GLU A 153 -6.461 40.476 -16.507 1.00 0.00 O ATOM 0 H GLU A 153 -1.155 40.390 -20.094 1.00 0.00 H new ATOM 0 HA GLU A 153 -3.089 42.251 -19.080 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.326 40.076 -18.808 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.985 39.444 -17.873 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.358 41.047 -16.086 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.491 41.966 -17.057 1.00 0.00 H new ATOM 830 N GLU A 154 -1.419 42.906 -17.381 1.00 0.00 N ATOM 831 CA GLU A 154 -0.497 43.362 -16.338 1.00 0.00 C ATOM 832 C GLU A 154 -1.053 42.956 -14.966 1.00 0.00 C ATOM 833 O GLU A 154 -1.925 43.620 -14.399 1.00 0.00 O ATOM 834 CB GLU A 154 -0.278 44.883 -16.435 1.00 0.00 C ATOM 835 CG GLU A 154 0.464 45.286 -17.715 1.00 0.00 C ATOM 836 CD GLU A 154 0.684 46.804 -17.767 1.00 0.00 C ATOM 837 OE1 GLU A 154 -0.187 47.528 -18.306 1.00 0.00 O ATOM 838 OE2 GLU A 154 1.733 47.285 -17.274 1.00 0.00 O ATOM 0 H GLU A 154 -2.114 43.608 -17.636 1.00 0.00 H new ATOM 0 HA GLU A 154 0.476 42.890 -16.474 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.243 45.389 -16.403 1.00 0.00 H new ATOM 0 HB3 GLU A 154 0.289 45.222 -15.568 1.00 0.00 H new ATOM 0 HG2 GLU A 154 1.425 44.774 -17.759 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.108 44.967 -18.587 1.00 0.00 H new ATOM 845 N ILE A 155 -0.524 41.862 -14.414 1.00 0.00 N ATOM 846 CA ILE A 155 -0.872 41.324 -13.079 1.00 0.00 C ATOM 847 C ILE A 155 -0.150 42.057 -11.928 1.00 0.00 C ATOM 848 O ILE A 155 -0.001 41.512 -10.833 1.00 0.00 O ATOM 849 CB ILE A 155 -0.655 39.788 -13.045 1.00 0.00 C ATOM 850 CG1 ILE A 155 0.827 39.395 -13.255 1.00 0.00 C ATOM 851 CG2 ILE A 155 -1.582 39.103 -14.067 1.00 0.00 C ATOM 852 CD1 ILE A 155 1.113 37.905 -13.039 1.00 0.00 C ATOM 0 H ILE A 155 0.182 41.302 -14.892 1.00 0.00 H new ATOM 0 HA ILE A 155 -1.932 41.515 -12.910 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.917 39.434 -12.048 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.125 39.669 -14.267 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.447 39.976 -12.572 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.423 38.025 -14.037 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.621 39.324 -13.821 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.359 39.475 -15.067 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.173 37.710 -13.205 1.00 0.00 H new ATOM 0 HD12 ILE A 155 0.848 37.628 -12.019 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.522 37.316 -13.740 1.00 0.00 H new ATOM 864 N ASN A 156 0.364 43.266 -12.195 1.00 0.00 N ATOM 865 CA ASN A 156 1.259 44.051 -11.332 1.00 0.00 C ATOM 866 C ASN A 156 2.610 43.335 -11.102 1.00 0.00 C ATOM 867 O ASN A 156 3.212 43.464 -10.034 1.00 0.00 O ATOM 868 CB ASN A 156 0.557 44.470 -10.021 1.00 0.00 C ATOM 869 CG ASN A 156 -0.745 45.227 -10.270 1.00 0.00 C ATOM 870 OD1 ASN A 156 -0.758 46.305 -10.854 1.00 0.00 O ATOM 871 ND2 ASN A 156 -1.873 44.693 -9.833 1.00 0.00 N ATOM 0 H ASN A 156 0.155 43.750 -13.068 1.00 0.00 H new ATOM 0 HA ASN A 156 1.500 44.976 -11.855 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.348 43.582 -9.425 1.00 0.00 H new ATOM 0 HB3 ASN A 156 1.231 45.096 -9.436 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.758 45.178 -9.981 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.858 43.796 -9.348 1.00 0.00 H new ATOM 878 N THR A 157 3.079 42.561 -12.101 1.00 0.00 N ATOM 879 CA THR A 157 4.228 41.632 -12.009 1.00 0.00 C ATOM 880 C THR A 157 5.523 42.261 -11.481 1.00 0.00 C ATOM 881 O THR A 157 6.242 41.627 -10.710 1.00 0.00 O ATOM 882 CB THR A 157 4.427 40.909 -13.351 1.00 0.00 C ATOM 883 OG1 THR A 157 5.317 39.835 -13.163 1.00 0.00 O ATOM 884 CG2 THR A 157 4.966 41.800 -14.475 1.00 0.00 C ATOM 0 H THR A 157 2.654 42.564 -13.028 1.00 0.00 H new ATOM 0 HA THR A 157 3.972 40.898 -11.245 1.00 0.00 H new ATOM 0 HB THR A 157 3.439 40.575 -13.667 1.00 0.00 H new ATOM 0 HG1 THR A 157 5.449 39.367 -14.014 1.00 0.00 H new ATOM 0 HG21 THR A 157 5.076 41.211 -15.385 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.270 42.619 -14.655 1.00 0.00 H new ATOM 0 HG23 THR A 157 5.936 42.205 -14.185 1.00 0.00 H new ATOM 892 N GLU A 158 5.787 43.529 -11.811 1.00 0.00 N ATOM 893 CA GLU A 158 6.978 44.267 -11.360 1.00 0.00 C ATOM 894 C GLU A 158 6.941 44.642 -9.863 1.00 0.00 C ATOM 895 O GLU A 158 7.983 44.951 -9.279 1.00 0.00 O ATOM 896 CB GLU A 158 7.179 45.528 -12.217 1.00 0.00 C ATOM 897 CG GLU A 158 7.445 45.203 -13.693 1.00 0.00 C ATOM 898 CD GLU A 158 7.797 46.471 -14.482 1.00 0.00 C ATOM 899 OE1 GLU A 158 6.869 47.180 -14.940 1.00 0.00 O ATOM 900 OE2 GLU A 158 9.003 46.767 -14.655 1.00 0.00 O ATOM 0 H GLU A 158 5.172 44.083 -12.408 1.00 0.00 H new ATOM 0 HA GLU A 158 7.824 43.591 -11.488 1.00 0.00 H new ATOM 0 HB2 GLU A 158 6.293 46.159 -12.142 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.015 46.104 -11.819 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.261 44.485 -13.769 1.00 0.00 H new ATOM 0 HG3 GLU A 158 6.564 44.732 -14.129 1.00 0.00 H new ATOM 907 N LEU A 159 5.758 44.610 -9.234 1.00 0.00 N ATOM 908 CA LEU A 159 5.519 44.957 -7.826 1.00 0.00 C ATOM 909 C LEU A 159 5.365 43.716 -6.921 1.00 0.00 C ATOM 910 O LEU A 159 5.181 43.861 -5.709 1.00 0.00 O ATOM 911 CB LEU A 159 4.277 45.872 -7.734 1.00 0.00 C ATOM 912 CG LEU A 159 4.314 47.146 -8.606 1.00 0.00 C ATOM 913 CD1 LEU A 159 3.008 47.930 -8.418 1.00 0.00 C ATOM 914 CD2 LEU A 159 5.509 48.052 -8.270 1.00 0.00 C ATOM 0 H LEU A 159 4.903 44.329 -9.714 1.00 0.00 H new ATOM 0 HA LEU A 159 6.396 45.488 -7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.399 45.290 -8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.145 46.170 -6.694 1.00 0.00 H new ATOM 0 HG LEU A 159 4.425 46.831 -9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.032 48.830 -9.033 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.164 47.308 -8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.899 48.209 -7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.489 48.933 -8.911 1.00 0.00 H new ATOM 0 HD22 LEU A 159 5.449 48.361 -7.226 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.438 47.505 -8.434 1.00 0.00 H new ATOM 926 N LEU A 160 5.447 42.501 -7.480 1.00 0.00 N ATOM 927 CA LEU A 160 5.391 41.236 -6.744 1.00 0.00 C ATOM 928 C LEU A 160 6.771 40.948 -6.133 1.00 0.00 C ATOM 929 O LEU A 160 7.636 40.332 -6.759 1.00 0.00 O ATOM 930 CB LEU A 160 4.892 40.097 -7.660 1.00 0.00 C ATOM 931 CG LEU A 160 3.499 40.306 -8.291 1.00 0.00 C ATOM 932 CD1 LEU A 160 3.135 39.084 -9.149 1.00 0.00 C ATOM 933 CD2 LEU A 160 2.397 40.545 -7.247 1.00 0.00 C ATOM 0 H LEU A 160 5.557 42.370 -8.486 1.00 0.00 H new ATOM 0 HA LEU A 160 4.673 41.308 -5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.617 39.957 -8.462 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.874 39.173 -7.082 1.00 0.00 H new ATOM 0 HG LEU A 160 3.559 41.204 -8.905 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.151 39.232 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.876 38.960 -9.939 1.00 0.00 H new ATOM 0 HD13 LEU A 160 3.119 38.192 -8.523 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.441 40.685 -7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.333 39.684 -6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.634 41.436 -6.665 1.00 0.00 H new ATOM 945 N GLU A 161 6.971 41.422 -4.903 1.00 0.00 N ATOM 946 CA GLU A 161 8.224 41.346 -4.153 1.00 0.00 C ATOM 947 C GLU A 161 7.904 41.020 -2.689 1.00 0.00 C ATOM 948 O GLU A 161 7.410 41.863 -1.936 1.00 0.00 O ATOM 949 CB GLU A 161 9.015 42.665 -4.260 1.00 0.00 C ATOM 950 CG GLU A 161 9.468 43.005 -5.686 1.00 0.00 C ATOM 951 CD GLU A 161 10.401 44.223 -5.687 1.00 0.00 C ATOM 952 OE1 GLU A 161 9.920 45.364 -5.488 1.00 0.00 O ATOM 953 OE2 GLU A 161 11.629 44.049 -5.882 1.00 0.00 O ATOM 0 H GLU A 161 6.231 41.890 -4.380 1.00 0.00 H new ATOM 0 HA GLU A 161 8.850 40.559 -4.575 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.397 43.479 -3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.892 42.605 -3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.981 42.148 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.598 43.208 -6.310 1.00 0.00 H new ATOM 960 N HIS A 162 8.178 39.776 -2.293 1.00 0.00 N ATOM 961 CA HIS A 162 7.916 39.236 -0.947 1.00 0.00 C ATOM 962 C HIS A 162 9.057 38.313 -0.431 1.00 0.00 C ATOM 963 O HIS A 162 8.946 37.664 0.612 1.00 0.00 O ATOM 964 CB HIS A 162 6.541 38.543 -0.981 1.00 0.00 C ATOM 965 CG HIS A 162 5.987 38.199 0.378 1.00 0.00 C ATOM 966 ND1 HIS A 162 5.726 39.115 1.401 1.00 0.00 N ATOM 967 CD2 HIS A 162 5.637 36.950 0.803 1.00 0.00 C ATOM 968 CE1 HIS A 162 5.232 38.390 2.419 1.00 0.00 C ATOM 969 NE2 HIS A 162 5.167 37.088 2.089 1.00 0.00 N ATOM 0 H HIS A 162 8.602 39.090 -2.917 1.00 0.00 H new ATOM 0 HA HIS A 162 7.894 40.049 -0.222 1.00 0.00 H new ATOM 0 HB2 HIS A 162 5.833 39.192 -1.496 1.00 0.00 H new ATOM 0 HB3 HIS A 162 6.622 37.629 -1.570 1.00 0.00 H new ATOM 0 HD2 HIS A 162 5.714 36.032 0.240 1.00 0.00 H new ATOM 0 HE1 HIS A 162 4.929 38.797 3.372 1.00 0.00 H new ATOM 0 HE2 HIS A 162 4.829 36.334 2.687 1.00 0.00 H new ATOM 977 N HIS A 163 10.167 38.262 -1.176 1.00 0.00 N ATOM 978 CA HIS A 163 11.353 37.414 -0.987 1.00 0.00 C ATOM 979 C HIS A 163 12.543 37.959 -1.820 1.00 0.00 C ATOM 980 O HIS A 163 12.345 38.780 -2.723 1.00 0.00 O ATOM 981 CB HIS A 163 10.991 35.964 -1.365 1.00 0.00 C ATOM 982 CG HIS A 163 12.106 34.976 -1.143 1.00 0.00 C ATOM 983 ND1 HIS A 163 12.822 34.821 0.047 1.00 0.00 N ATOM 984 CD2 HIS A 163 12.613 34.124 -2.080 1.00 0.00 C ATOM 985 CE1 HIS A 163 13.742 33.874 -0.206 1.00 0.00 C ATOM 986 NE2 HIS A 163 13.640 33.436 -1.474 1.00 0.00 N ATOM 0 H HIS A 163 10.269 38.862 -1.995 1.00 0.00 H new ATOM 0 HA HIS A 163 11.668 37.428 0.057 1.00 0.00 H new ATOM 0 HB2 HIS A 163 10.123 35.654 -0.783 1.00 0.00 H new ATOM 0 HB3 HIS A 163 10.698 35.935 -2.414 1.00 0.00 H new ATOM 0 HD2 HIS A 163 12.274 34.011 -3.099 1.00 0.00 H new ATOM 0 HE1 HIS A 163 14.465 33.514 0.511 1.00 0.00 H new ATOM 0 HE2 HIS A 163 14.221 32.720 -1.910 1.00 0.00 H new ATOM 994 N HIS A 164 13.772 37.516 -1.537 1.00 0.00 N ATOM 995 CA HIS A 164 14.997 38.002 -2.190 1.00 0.00 C ATOM 996 C HIS A 164 16.089 36.920 -2.336 1.00 0.00 C ATOM 997 O HIS A 164 16.241 36.033 -1.492 1.00 0.00 O ATOM 998 CB HIS A 164 15.510 39.229 -1.418 1.00 0.00 C ATOM 999 CG HIS A 164 16.688 39.889 -2.082 1.00 0.00 C ATOM 1000 ND1 HIS A 164 18.011 39.811 -1.647 1.00 0.00 N ATOM 1001 CD2 HIS A 164 16.644 40.602 -3.244 1.00 0.00 C ATOM 1002 CE1 HIS A 164 18.733 40.486 -2.556 1.00 0.00 C ATOM 1003 NE2 HIS A 164 17.940 40.974 -3.527 1.00 0.00 N ATOM 0 H HIS A 164 13.949 36.797 -0.836 1.00 0.00 H new ATOM 0 HA HIS A 164 14.747 38.282 -3.213 1.00 0.00 H new ATOM 0 HB2 HIS A 164 14.702 39.954 -1.320 1.00 0.00 H new ATOM 0 HB3 HIS A 164 15.791 38.926 -0.409 1.00 0.00 H new ATOM 0 HD2 HIS A 164 15.765 40.830 -3.828 1.00 0.00 H new ATOM 0 HE1 HIS A 164 19.804 40.619 -2.513 1.00 0.00 H new ATOM 0 HE2 HIS A 164 18.245 41.523 -4.331 1.00 0.00 H new ATOM 1011 N HIS A 165 16.865 37.011 -3.419 1.00 0.00 N ATOM 1012 CA HIS A 165 17.886 36.046 -3.851 1.00 0.00 C ATOM 1013 C HIS A 165 19.251 36.227 -3.134 1.00 0.00 C ATOM 1014 O HIS A 165 20.312 36.237 -3.764 1.00 0.00 O ATOM 1015 CB HIS A 165 17.992 36.134 -5.386 1.00 0.00 C ATOM 1016 CG HIS A 165 16.676 35.951 -6.096 1.00 0.00 C ATOM 1017 ND1 HIS A 165 15.870 36.985 -6.581 1.00 0.00 N ATOM 1018 CD2 HIS A 165 16.061 34.758 -6.339 1.00 0.00 C ATOM 1019 CE1 HIS A 165 14.790 36.384 -7.108 1.00 0.00 C ATOM 1020 NE2 HIS A 165 14.875 35.048 -6.979 1.00 0.00 N ATOM 0 H HIS A 165 16.796 37.805 -4.056 1.00 0.00 H new ATOM 0 HA HIS A 165 17.579 35.041 -3.560 1.00 0.00 H new ATOM 0 HB2 HIS A 165 18.409 37.104 -5.657 1.00 0.00 H new ATOM 0 HB3 HIS A 165 18.692 35.376 -5.737 1.00 0.00 H new ATOM 0 HD2 HIS A 165 16.431 33.777 -6.080 1.00 0.00 H new ATOM 0 HE1 HIS A 165 13.965 36.904 -7.572 1.00 0.00 H new ATOM 0 HE2 HIS A 165 14.184 34.369 -7.298 1.00 0.00 H new ATOM 1028 N HIS A 166 19.233 36.397 -1.807 1.00 0.00 N ATOM 1029 CA HIS A 166 20.416 36.700 -0.980 1.00 0.00 C ATOM 1030 C HIS A 166 21.411 35.524 -0.796 1.00 0.00 C ATOM 1031 O HIS A 166 22.527 35.709 -0.299 1.00 0.00 O ATOM 1032 CB HIS A 166 19.912 37.253 0.364 1.00 0.00 C ATOM 1033 CG HIS A 166 20.992 37.853 1.225 1.00 0.00 C ATOM 1034 ND1 HIS A 166 21.745 38.987 0.906 1.00 0.00 N ATOM 1035 CD2 HIS A 166 21.394 37.382 2.441 1.00 0.00 C ATOM 1036 CE1 HIS A 166 22.585 39.165 1.939 1.00 0.00 C ATOM 1037 NE2 HIS A 166 22.399 38.217 2.876 1.00 0.00 N ATOM 0 H HIS A 166 18.375 36.327 -1.260 1.00 0.00 H new ATOM 0 HA HIS A 166 21.015 37.441 -1.509 1.00 0.00 H new ATOM 0 HB2 HIS A 166 19.153 38.011 0.171 1.00 0.00 H new ATOM 0 HB3 HIS A 166 19.426 36.449 0.917 1.00 0.00 H new ATOM 0 HD2 HIS A 166 21.000 36.521 2.961 1.00 0.00 H new ATOM 0 HE1 HIS A 166 23.311 39.961 2.008 1.00 0.00 H new ATOM 0 HE2 HIS A 166 22.912 38.132 3.754 1.00 0.00 H new ATOM 1045 N HIS A 167 21.016 34.323 -1.232 1.00 0.00 N ATOM 1046 CA HIS A 167 21.761 33.052 -1.162 1.00 0.00 C ATOM 1047 C HIS A 167 21.243 32.036 -2.192 1.00 0.00 C ATOM 1048 O HIS A 167 20.019 31.764 -2.206 1.00 0.00 O ATOM 1049 CB HIS A 167 21.707 32.498 0.275 1.00 0.00 C ATOM 1050 CG HIS A 167 22.500 31.227 0.468 1.00 0.00 C ATOM 1051 ND1 HIS A 167 23.879 31.158 0.690 1.00 0.00 N ATOM 1052 CD2 HIS A 167 21.992 29.961 0.459 1.00 0.00 C ATOM 1053 CE1 HIS A 167 24.170 29.849 0.806 1.00 0.00 C ATOM 1054 NE2 HIS A 167 23.055 29.108 0.672 1.00 0.00 N ATOM 1055 OXT HIS A 167 22.060 31.544 -3.001 1.00 0.00 O ATOM 0 H HIS A 167 20.105 34.200 -1.674 1.00 0.00 H new ATOM 0 HA HIS A 167 22.804 33.241 -1.417 1.00 0.00 H new ATOM 0 HB2 HIS A 167 22.082 33.257 0.961 1.00 0.00 H new ATOM 0 HB3 HIS A 167 20.667 32.311 0.544 1.00 0.00 H new ATOM 0 HD2 HIS A 167 20.959 29.681 0.314 1.00 0.00 H new ATOM 0 HE1 HIS A 167 25.158 29.450 0.982 1.00 0.00 H new ATOM 0 HE2 HIS A 167 23.004 28.090 0.720 1.00 0.00 H new TER 1063 HIS A 167