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 Set 1.1: A 162 HIS : no HD1:sc= -0.0759 K(o=-0.082,f=-1.2) USER MOD Set 1.2: A 163 HIS : no HD1:sc=-0.00652 K(o=-0.082,f=-1.1) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 2:sc= 0.99 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=-0.00697 X(o=-0.007,f=-0.38) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0.0137 USER MOD Single : A 139 LYS NZ :NH3+ -178:sc= 1.1 (180deg=1.07) 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= 0.044 K(o=0.044,f=-0.57) USER MOD Single : A 150 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.01) USER MOD Single : A 156 ASN : amide:sc= -0.0235 K(o=-0.024,f=-0.61) USER MOD Single : A 157 THR OG1 : rot -61:sc= 1.27 USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) 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 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 -2.878 15.590 -14.453 1.00 0.00 N ATOM 2 CA MET A 100 -4.142 15.597 -13.670 1.00 0.00 C ATOM 3 C MET A 100 -4.346 14.250 -12.975 1.00 0.00 C ATOM 4 O MET A 100 -4.080 13.198 -13.564 1.00 0.00 O ATOM 5 CB MET A 100 -5.371 15.925 -14.542 1.00 0.00 C ATOM 6 CG MET A 100 -5.372 17.366 -15.067 1.00 0.00 C ATOM 7 SD MET A 100 -6.854 17.794 -16.026 1.00 0.00 S ATOM 8 CE MET A 100 -6.465 19.517 -16.439 1.00 0.00 C ATOM 0 HA MET A 100 -4.048 16.385 -12.923 1.00 0.00 H new ATOM 0 HB2 MET A 100 -5.403 15.237 -15.387 1.00 0.00 H new ATOM 0 HB3 MET A 100 -6.277 15.757 -13.960 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.286 18.051 -14.223 1.00 0.00 H new ATOM 0 HG3 MET A 100 -4.491 17.517 -15.691 1.00 0.00 H new ATOM 0 HE1 MET A 100 -7.275 19.941 -17.032 1.00 0.00 H new ATOM 0 HE2 MET A 100 -6.347 20.093 -15.521 1.00 0.00 H new ATOM 0 HE3 MET A 100 -5.538 19.554 -17.012 1.00 0.00 H new ATOM 20 N GLY A 101 -4.827 14.269 -11.724 1.00 0.00 N ATOM 21 CA GLY A 101 -5.169 13.069 -10.944 1.00 0.00 C ATOM 22 C GLY A 101 -5.382 13.354 -9.458 1.00 0.00 C ATOM 23 O GLY A 101 -6.429 13.015 -8.908 1.00 0.00 O ATOM 0 H GLY A 101 -4.993 15.137 -11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.075 12.623 -11.355 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.373 12.333 -11.055 1.00 0.00 H new ATOM 27 N ASP A 102 -4.409 14.015 -8.823 1.00 0.00 N ATOM 28 CA ASP A 102 -4.419 14.416 -7.406 1.00 0.00 C ATOM 29 C ASP A 102 -3.339 15.480 -7.125 1.00 0.00 C ATOM 30 O ASP A 102 -2.237 15.424 -7.676 1.00 0.00 O ATOM 31 CB ASP A 102 -4.230 13.181 -6.500 1.00 0.00 C ATOM 32 CG ASP A 102 -4.424 13.505 -5.009 1.00 0.00 C ATOM 33 OD1 ASP A 102 -5.435 14.165 -4.663 1.00 0.00 O ATOM 34 OD2 ASP A 102 -3.570 13.080 -4.195 1.00 0.00 O ATOM 0 H ASP A 102 -3.554 14.299 -9.301 1.00 0.00 H new ATOM 0 HA ASP A 102 -5.388 14.862 -7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -4.939 12.407 -6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -3.231 12.773 -6.652 1.00 0.00 H new ATOM 39 N GLY A 103 -3.658 16.456 -6.264 1.00 0.00 N ATOM 40 CA GLY A 103 -2.845 17.654 -5.996 1.00 0.00 C ATOM 41 C GLY A 103 -1.753 17.472 -4.936 1.00 0.00 C ATOM 42 O GLY A 103 -1.544 18.367 -4.117 1.00 0.00 O ATOM 0 H GLY A 103 -4.518 16.434 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.377 17.973 -6.927 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.507 18.460 -5.680 1.00 0.00 H new ATOM 46 N ASP A 104 -1.069 16.327 -4.935 1.00 0.00 N ATOM 47 CA ASP A 104 0.000 15.984 -3.983 1.00 0.00 C ATOM 48 C ASP A 104 1.405 16.351 -4.510 1.00 0.00 C ATOM 49 O ASP A 104 1.693 16.219 -5.704 1.00 0.00 O ATOM 50 CB ASP A 104 -0.096 14.494 -3.629 1.00 0.00 C ATOM 51 CG ASP A 104 0.849 14.133 -2.475 1.00 0.00 C ATOM 52 OD1 ASP A 104 0.451 14.304 -1.299 1.00 0.00 O ATOM 53 OD2 ASP A 104 1.996 13.719 -2.754 1.00 0.00 O ATOM 0 H ASP A 104 -1.245 15.588 -5.615 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.144 16.580 -3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.121 14.249 -3.352 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.150 13.893 -4.505 1.00 0.00 H new ATOM 58 N LEU A 105 2.278 16.818 -3.608 1.00 0.00 N ATOM 59 CA LEU A 105 3.606 17.371 -3.917 1.00 0.00 C ATOM 60 C LEU A 105 4.754 16.343 -3.803 1.00 0.00 C ATOM 61 O LEU A 105 5.907 16.701 -4.040 1.00 0.00 O ATOM 62 CB LEU A 105 3.855 18.588 -2.991 1.00 0.00 C ATOM 63 CG LEU A 105 3.186 19.911 -3.423 1.00 0.00 C ATOM 64 CD1 LEU A 105 1.650 19.876 -3.408 1.00 0.00 C ATOM 65 CD2 LEU A 105 3.665 21.036 -2.494 1.00 0.00 C ATOM 0 H LEU A 105 2.074 16.822 -2.609 1.00 0.00 H new ATOM 0 HA LEU A 105 3.605 17.675 -4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.505 18.336 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.930 18.753 -2.921 1.00 0.00 H new ATOM 0 HG LEU A 105 3.481 20.081 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.261 20.844 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.297 19.103 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 105 1.301 19.657 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.199 21.976 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.388 20.802 -1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.749 21.130 -2.566 1.00 0.00 H new ATOM 77 N ASP A 106 4.477 15.099 -3.387 1.00 0.00 N ATOM 78 CA ASP A 106 5.422 13.982 -3.149 1.00 0.00 C ATOM 79 C ASP A 106 6.309 14.172 -1.894 1.00 0.00 C ATOM 80 O ASP A 106 7.119 13.315 -1.541 1.00 0.00 O ATOM 81 CB ASP A 106 6.214 13.666 -4.433 1.00 0.00 C ATOM 82 CG ASP A 106 6.876 12.277 -4.432 1.00 0.00 C ATOM 83 OD1 ASP A 106 6.202 11.279 -4.081 1.00 0.00 O ATOM 84 OD2 ASP A 106 8.051 12.181 -4.857 1.00 0.00 O ATOM 0 H ASP A 106 3.516 14.819 -3.191 1.00 0.00 H new ATOM 0 HA ASP A 106 4.831 13.099 -2.908 1.00 0.00 H new ATOM 0 HB2 ASP A 106 5.543 13.737 -5.289 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.985 14.425 -4.569 1.00 0.00 H new ATOM 89 N VAL A 107 6.070 15.267 -1.167 1.00 0.00 N ATOM 90 CA VAL A 107 6.701 15.702 0.099 1.00 0.00 C ATOM 91 C VAL A 107 6.335 14.813 1.311 1.00 0.00 C ATOM 92 O VAL A 107 6.702 15.108 2.447 1.00 0.00 O ATOM 93 CB VAL A 107 6.366 17.201 0.329 1.00 0.00 C ATOM 94 CG1 VAL A 107 4.890 17.423 0.709 1.00 0.00 C ATOM 95 CG2 VAL A 107 7.294 17.913 1.328 1.00 0.00 C ATOM 0 H VAL A 107 5.366 15.939 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 107 7.780 15.583 0.006 1.00 0.00 H new ATOM 0 HB VAL A 107 6.547 17.665 -0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.709 18.487 0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.249 17.055 -0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.666 16.884 1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.989 18.955 1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.230 17.421 2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.321 17.869 0.966 1.00 0.00 H new ATOM 105 N GLU A 108 5.635 13.698 1.072 1.00 0.00 N ATOM 106 CA GLU A 108 5.285 12.666 2.056 1.00 0.00 C ATOM 107 C GLU A 108 6.507 12.036 2.736 1.00 0.00 C ATOM 108 O GLU A 108 6.436 11.568 3.877 1.00 0.00 O ATOM 109 CB GLU A 108 4.551 11.526 1.333 1.00 0.00 C ATOM 110 CG GLU A 108 3.219 11.952 0.700 1.00 0.00 C ATOM 111 CD GLU A 108 2.411 10.724 0.253 1.00 0.00 C ATOM 112 OE1 GLU A 108 2.775 10.085 -0.763 1.00 0.00 O ATOM 113 OE2 GLU A 108 1.415 10.373 0.930 1.00 0.00 O ATOM 0 H GLU A 108 5.280 13.480 0.141 1.00 0.00 H new ATOM 0 HA GLU A 108 4.677 13.156 2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.200 11.124 0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.365 10.719 2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.639 12.533 1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.408 12.600 -0.156 1.00 0.00 H new ATOM 120 N LEU A 109 7.618 12.012 1.999 1.00 0.00 N ATOM 121 CA LEU A 109 8.854 11.296 2.311 1.00 0.00 C ATOM 122 C LEU A 109 10.018 11.797 1.452 1.00 0.00 C ATOM 123 O LEU A 109 11.121 12.023 1.952 1.00 0.00 O ATOM 124 CB LEU A 109 8.601 9.778 2.113 1.00 0.00 C ATOM 125 CG LEU A 109 9.373 8.800 3.025 1.00 0.00 C ATOM 126 CD1 LEU A 109 10.897 8.894 2.871 1.00 0.00 C ATOM 127 CD2 LEU A 109 8.984 8.959 4.503 1.00 0.00 C ATOM 0 H LEU A 109 7.682 12.521 1.118 1.00 0.00 H new ATOM 0 HA LEU A 109 9.139 11.481 3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.535 9.594 2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.837 9.530 1.078 1.00 0.00 H new ATOM 0 HG LEU A 109 9.075 7.807 2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 109 11.375 8.179 3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.173 8.667 1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.226 9.902 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.552 8.251 5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.206 9.975 4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.918 8.764 4.622 1.00 0.00 H new ATOM 139 N GLU A 110 9.755 11.998 0.163 1.00 0.00 N ATOM 140 CA GLU A 110 10.796 12.310 -0.823 1.00 0.00 C ATOM 141 C GLU A 110 11.013 13.825 -0.980 1.00 0.00 C ATOM 142 O GLU A 110 10.163 14.553 -1.500 1.00 0.00 O ATOM 143 CB GLU A 110 10.500 11.619 -2.165 1.00 0.00 C ATOM 144 CG GLU A 110 11.719 11.692 -3.098 1.00 0.00 C ATOM 145 CD GLU A 110 11.536 10.876 -4.389 1.00 0.00 C ATOM 146 OE1 GLU A 110 11.311 9.643 -4.309 1.00 0.00 O ATOM 147 OE2 GLU A 110 11.685 11.448 -5.496 1.00 0.00 O ATOM 0 H GLU A 110 8.815 11.950 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 110 11.738 11.910 -0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 110 10.232 10.577 -1.991 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.643 12.094 -2.642 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.910 12.733 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.599 11.329 -2.567 1.00 0.00 H new ATOM 154 N THR A 111 12.194 14.297 -0.557 1.00 0.00 N ATOM 155 CA THR A 111 12.746 15.643 -0.768 1.00 0.00 C ATOM 156 C THR A 111 14.248 15.545 -0.517 1.00 0.00 C ATOM 157 O THR A 111 14.676 15.281 0.608 1.00 0.00 O ATOM 158 CB THR A 111 12.094 16.669 0.167 1.00 0.00 C ATOM 159 OG1 THR A 111 10.749 16.838 -0.209 1.00 0.00 O ATOM 160 CG2 THR A 111 12.761 18.041 0.090 1.00 0.00 C ATOM 0 H THR A 111 12.833 13.709 -0.022 1.00 0.00 H new ATOM 0 HA THR A 111 12.543 15.987 -1.782 1.00 0.00 H new ATOM 0 HB THR A 111 12.197 16.286 1.182 1.00 0.00 H new ATOM 0 HG1 THR A 111 10.539 16.236 -0.953 1.00 0.00 H new ATOM 0 HG21 THR A 111 12.260 18.728 0.772 1.00 0.00 H new ATOM 0 HG22 THR A 111 13.810 17.952 0.371 1.00 0.00 H new ATOM 0 HG23 THR A 111 12.690 18.424 -0.928 1.00 0.00 H new ATOM 168 N ARG A 112 15.034 15.707 -1.585 1.00 0.00 N ATOM 169 CA ARG A 112 16.488 15.445 -1.614 1.00 0.00 C ATOM 170 C ARG A 112 17.192 16.076 -2.837 1.00 0.00 C ATOM 171 O ARG A 112 18.174 15.536 -3.356 1.00 0.00 O ATOM 172 CB ARG A 112 16.734 13.923 -1.488 1.00 0.00 C ATOM 173 CG ARG A 112 18.092 13.589 -0.844 1.00 0.00 C ATOM 174 CD ARG A 112 18.219 12.099 -0.502 1.00 0.00 C ATOM 175 NE ARG A 112 17.331 11.719 0.614 1.00 0.00 N ATOM 176 CZ ARG A 112 17.125 10.489 1.074 1.00 0.00 C ATOM 177 NH1 ARG A 112 17.721 9.437 0.552 1.00 0.00 N ATOM 178 NH2 ARG A 112 16.302 10.302 2.082 1.00 0.00 N ATOM 0 H ARG A 112 14.673 16.033 -2.482 1.00 0.00 H new ATOM 0 HA ARG A 112 16.947 15.939 -0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 112 15.936 13.479 -0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 112 16.685 13.469 -2.478 1.00 0.00 H new ATOM 0 HG2 ARG A 112 18.895 13.874 -1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 112 18.218 14.180 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 112 17.976 11.502 -1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 112 19.252 11.873 -0.239 1.00 0.00 H new ATOM 0 HE ARG A 112 16.826 12.474 1.078 1.00 0.00 H new ATOM 0 HH11 ARG A 112 18.365 9.552 -0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 112 17.539 8.508 0.931 1.00 0.00 H new ATOM 0 HH21 ARG A 112 15.826 11.098 2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 112 16.139 9.361 2.440 1.00 0.00 H new ATOM 192 N ARG A 113 16.670 17.210 -3.321 1.00 0.00 N ATOM 193 CA ARG A 113 17.168 17.942 -4.497 1.00 0.00 C ATOM 194 C ARG A 113 16.949 19.453 -4.336 1.00 0.00 C ATOM 195 O ARG A 113 15.813 19.930 -4.310 1.00 0.00 O ATOM 196 CB ARG A 113 16.507 17.383 -5.773 1.00 0.00 C ATOM 197 CG ARG A 113 17.092 18.008 -7.049 1.00 0.00 C ATOM 198 CD ARG A 113 16.507 17.354 -8.307 1.00 0.00 C ATOM 199 NE ARG A 113 17.112 17.905 -9.533 1.00 0.00 N ATOM 200 CZ ARG A 113 16.727 18.987 -10.204 1.00 0.00 C ATOM 201 NH1 ARG A 113 15.711 19.731 -9.818 1.00 0.00 N ATOM 202 NH2 ARG A 113 17.376 19.341 -11.291 1.00 0.00 N ATOM 0 H ARG A 113 15.862 17.660 -2.891 1.00 0.00 H new ATOM 0 HA ARG A 113 18.244 17.795 -4.587 1.00 0.00 H new ATOM 0 HB2 ARG A 113 16.640 16.302 -5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 113 15.434 17.571 -5.737 1.00 0.00 H new ATOM 0 HG2 ARG A 113 16.883 19.078 -7.062 1.00 0.00 H new ATOM 0 HG3 ARG A 113 18.176 17.895 -7.048 1.00 0.00 H new ATOM 0 HD2 ARG A 113 16.674 16.277 -8.270 1.00 0.00 H new ATOM 0 HD3 ARG A 113 15.428 17.509 -8.331 1.00 0.00 H new ATOM 0 HE ARG A 113 17.915 17.401 -9.909 1.00 0.00 H new ATOM 0 HH11 ARG A 113 15.189 19.485 -8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.446 20.554 -10.360 1.00 0.00 H new ATOM 0 HH21 ARG A 113 18.169 18.787 -11.615 1.00 0.00 H new ATOM 0 HH22 ARG A 113 17.087 20.170 -11.811 1.00 0.00 H new ATOM 216 N GLU A 114 18.055 20.188 -4.224 1.00 0.00 N ATOM 217 CA GLU A 114 18.144 21.634 -3.986 1.00 0.00 C ATOM 218 C GLU A 114 19.603 22.089 -4.054 1.00 0.00 C ATOM 219 O GLU A 114 20.482 21.344 -3.621 1.00 0.00 O ATOM 220 CB GLU A 114 17.587 22.030 -2.610 1.00 0.00 C ATOM 221 CG GLU A 114 18.266 21.324 -1.424 1.00 0.00 C ATOM 222 CD GLU A 114 17.612 21.728 -0.097 1.00 0.00 C ATOM 223 OE1 GLU A 114 18.015 22.759 0.493 1.00 0.00 O ATOM 224 OE2 GLU A 114 16.693 21.014 0.370 1.00 0.00 O ATOM 0 H GLU A 114 18.978 19.762 -4.302 1.00 0.00 H new ATOM 0 HA GLU A 114 17.548 22.117 -4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.693 23.108 -2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.520 21.810 -2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.199 20.244 -1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.326 21.578 -1.403 1.00 0.00 H new ATOM 231 N ASP A 115 19.849 23.299 -4.578 1.00 0.00 N ATOM 232 CA ASP A 115 21.137 24.027 -4.665 1.00 0.00 C ATOM 233 C ASP A 115 22.172 23.368 -5.599 1.00 0.00 C ATOM 234 O ASP A 115 22.795 24.034 -6.426 1.00 0.00 O ATOM 235 CB ASP A 115 21.713 24.271 -3.258 1.00 0.00 C ATOM 236 CG ASP A 115 22.953 25.179 -3.291 1.00 0.00 C ATOM 237 OD1 ASP A 115 22.787 26.412 -3.442 1.00 0.00 O ATOM 238 OD2 ASP A 115 24.084 24.659 -3.140 1.00 0.00 O ATOM 0 H ASP A 115 19.092 23.845 -4.988 1.00 0.00 H new ATOM 0 HA ASP A 115 20.914 24.988 -5.129 1.00 0.00 H new ATOM 0 HB2 ASP A 115 20.948 24.725 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 115 21.976 23.316 -2.803 1.00 0.00 H new ATOM 243 N GLU A 116 22.265 22.041 -5.529 1.00 0.00 N ATOM 244 CA GLU A 116 23.010 21.160 -6.440 1.00 0.00 C ATOM 245 C GLU A 116 22.392 21.136 -7.861 1.00 0.00 C ATOM 246 O GLU A 116 22.996 20.642 -8.814 1.00 0.00 O ATOM 247 CB GLU A 116 23.060 19.757 -5.803 1.00 0.00 C ATOM 248 CG GLU A 116 24.064 18.803 -6.461 1.00 0.00 C ATOM 249 CD GLU A 116 24.180 17.493 -5.667 1.00 0.00 C ATOM 250 OE1 GLU A 116 23.395 16.551 -5.929 1.00 0.00 O ATOM 251 OE2 GLU A 116 25.064 17.392 -4.783 1.00 0.00 O ATOM 0 H GLU A 116 21.795 21.516 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 116 24.023 21.539 -6.575 1.00 0.00 H new ATOM 0 HB2 GLU A 116 23.311 19.858 -4.747 1.00 0.00 H new ATOM 0 HB3 GLU A 116 22.066 19.312 -5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 116 23.750 18.587 -7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 116 25.041 19.283 -6.522 1.00 0.00 H new ATOM 258 N ILE A 117 21.201 21.725 -8.017 1.00 0.00 N ATOM 259 CA ILE A 117 20.460 21.915 -9.279 1.00 0.00 C ATOM 260 C ILE A 117 21.186 22.802 -10.310 1.00 0.00 C ATOM 261 O ILE A 117 20.850 22.760 -11.496 1.00 0.00 O ATOM 262 CB ILE A 117 19.057 22.496 -8.964 1.00 0.00 C ATOM 263 CG1 ILE A 117 19.157 23.941 -8.413 1.00 0.00 C ATOM 264 CG2 ILE A 117 18.298 21.561 -8.002 1.00 0.00 C ATOM 265 CD1 ILE A 117 17.822 24.578 -8.032 1.00 0.00 C ATOM 0 H ILE A 117 20.694 22.107 -7.219 1.00 0.00 H new ATOM 0 HA ILE A 117 20.378 20.933 -9.745 1.00 0.00 H new ATOM 0 HB ILE A 117 18.488 22.554 -9.892 1.00 0.00 H new ATOM 0 HG12 ILE A 117 19.804 23.936 -7.536 1.00 0.00 H new ATOM 0 HG13 ILE A 117 19.641 24.567 -9.162 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.314 21.979 -7.788 1.00 0.00 H new ATOM 0 HG22 ILE A 117 18.183 20.580 -8.463 1.00 0.00 H new ATOM 0 HG23 ILE A 117 18.859 21.461 -7.073 1.00 0.00 H new ATOM 0 HD11 ILE A 117 17.994 25.587 -7.657 1.00 0.00 H new ATOM 0 HD12 ILE A 117 17.176 24.622 -8.909 1.00 0.00 H new ATOM 0 HD13 ILE A 117 17.342 23.980 -7.257 1.00 0.00 H new ATOM 277 N GLY A 118 22.158 23.605 -9.860 1.00 0.00 N ATOM 278 CA GLY A 118 22.943 24.555 -10.670 1.00 0.00 C ATOM 279 C GLY A 118 22.643 26.033 -10.389 1.00 0.00 C ATOM 280 O GLY A 118 23.137 26.897 -11.114 1.00 0.00 O ATOM 0 H GLY A 118 22.434 23.613 -8.878 1.00 0.00 H new ATOM 0 HA2 GLY A 118 24.003 24.373 -10.494 1.00 0.00 H new ATOM 0 HA3 GLY A 118 22.756 24.354 -11.725 1.00 0.00 H new ATOM 284 N ASP A 119 21.843 26.318 -9.354 1.00 0.00 N ATOM 285 CA ASP A 119 21.437 27.636 -8.831 1.00 0.00 C ATOM 286 C ASP A 119 20.539 28.438 -9.794 1.00 0.00 C ATOM 287 O ASP A 119 19.361 28.655 -9.502 1.00 0.00 O ATOM 288 CB ASP A 119 22.666 28.439 -8.358 1.00 0.00 C ATOM 289 CG ASP A 119 22.280 29.762 -7.678 1.00 0.00 C ATOM 290 OD1 ASP A 119 21.503 29.733 -6.694 1.00 0.00 O ATOM 291 OD2 ASP A 119 22.778 30.826 -8.115 1.00 0.00 O ATOM 0 H ASP A 119 21.423 25.565 -8.809 1.00 0.00 H new ATOM 0 HA ASP A 119 20.805 27.446 -7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 119 23.246 27.833 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 119 23.310 28.648 -9.212 1.00 0.00 H new ATOM 296 N LEU A 120 21.086 28.852 -10.942 1.00 0.00 N ATOM 297 CA LEU A 120 20.445 29.686 -11.972 1.00 0.00 C ATOM 298 C LEU A 120 20.881 29.316 -13.408 1.00 0.00 C ATOM 299 O LEU A 120 20.415 29.940 -14.364 1.00 0.00 O ATOM 300 CB LEU A 120 20.762 31.175 -11.683 1.00 0.00 C ATOM 301 CG LEU A 120 20.091 31.799 -10.442 1.00 0.00 C ATOM 302 CD1 LEU A 120 20.639 33.220 -10.232 1.00 0.00 C ATOM 303 CD2 LEU A 120 18.562 31.866 -10.579 1.00 0.00 C ATOM 0 H LEU A 120 22.042 28.601 -11.194 1.00 0.00 H new ATOM 0 HA LEU A 120 19.371 29.505 -11.922 1.00 0.00 H new ATOM 0 HB2 LEU A 120 21.842 31.278 -11.574 1.00 0.00 H new ATOM 0 HB3 LEU A 120 20.473 31.760 -12.556 1.00 0.00 H new ATOM 0 HG LEU A 120 20.321 31.163 -9.587 1.00 0.00 H new ATOM 0 HD11 LEU A 120 20.168 33.666 -9.356 1.00 0.00 H new ATOM 0 HD12 LEU A 120 21.718 33.175 -10.081 1.00 0.00 H new ATOM 0 HD13 LEU A 120 20.421 33.828 -11.110 1.00 0.00 H new ATOM 0 HD21 LEU A 120 18.135 32.313 -9.681 1.00 0.00 H new ATOM 0 HD22 LEU A 120 18.301 32.473 -11.446 1.00 0.00 H new ATOM 0 HD23 LEU A 120 18.164 30.860 -10.708 1.00 0.00 H new ATOM 315 N TYR A 121 21.751 28.312 -13.586 1.00 0.00 N ATOM 316 CA TYR A 121 22.412 27.994 -14.864 1.00 0.00 C ATOM 317 C TYR A 121 22.515 26.482 -15.154 1.00 0.00 C ATOM 318 O TYR A 121 22.371 25.643 -14.259 1.00 0.00 O ATOM 319 CB TYR A 121 23.807 28.648 -14.877 1.00 0.00 C ATOM 320 CG TYR A 121 23.805 30.156 -14.692 1.00 0.00 C ATOM 321 CD1 TYR A 121 23.448 30.996 -15.766 1.00 0.00 C ATOM 322 CD2 TYR A 121 24.138 30.720 -13.444 1.00 0.00 C ATOM 323 CE1 TYR A 121 23.414 32.393 -15.594 1.00 0.00 C ATOM 324 CE2 TYR A 121 24.107 32.116 -13.265 1.00 0.00 C ATOM 325 CZ TYR A 121 23.742 32.958 -14.339 1.00 0.00 C ATOM 326 OH TYR A 121 23.706 34.308 -14.162 1.00 0.00 O ATOM 0 H TYR A 121 22.022 27.683 -12.830 1.00 0.00 H new ATOM 0 HA TYR A 121 21.789 28.398 -15.662 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.410 28.200 -14.087 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.294 28.413 -15.823 1.00 0.00 H new ATOM 0 HD1 TYR A 121 23.199 30.566 -16.725 1.00 0.00 H new ATOM 0 HD2 TYR A 121 24.418 30.079 -12.622 1.00 0.00 H new ATOM 0 HE1 TYR A 121 23.138 33.033 -16.419 1.00 0.00 H new ATOM 0 HE2 TYR A 121 24.362 32.543 -12.307 1.00 0.00 H new ATOM 0 HH TYR A 121 23.959 34.524 -13.240 1.00 0.00 H new ATOM 336 N ALA A 122 22.784 26.142 -16.421 1.00 0.00 N ATOM 337 CA ALA A 122 22.899 24.783 -16.957 1.00 0.00 C ATOM 338 C ALA A 122 23.833 24.775 -18.193 1.00 0.00 C ATOM 339 O ALA A 122 24.798 25.545 -18.244 1.00 0.00 O ATOM 340 CB ALA A 122 21.474 24.258 -17.229 1.00 0.00 C ATOM 0 H ALA A 122 22.936 26.850 -17.139 1.00 0.00 H new ATOM 0 HA ALA A 122 23.366 24.102 -16.245 1.00 0.00 H new ATOM 0 HB1 ALA A 122 21.529 23.246 -17.630 1.00 0.00 H new ATOM 0 HB2 ALA A 122 20.906 24.250 -16.299 1.00 0.00 H new ATOM 0 HB3 ALA A 122 20.979 24.907 -17.951 1.00 0.00 H new ATOM 346 N ALA A 123 23.556 23.927 -19.188 1.00 0.00 N ATOM 347 CA ALA A 123 24.358 23.743 -20.405 1.00 0.00 C ATOM 348 C ALA A 123 23.520 23.194 -21.578 1.00 0.00 C ATOM 349 O ALA A 123 22.470 22.576 -21.374 1.00 0.00 O ATOM 350 CB ALA A 123 25.543 22.816 -20.081 1.00 0.00 C ATOM 0 H ALA A 123 22.733 23.324 -19.168 1.00 0.00 H new ATOM 0 HA ALA A 123 24.730 24.715 -20.730 1.00 0.00 H new ATOM 0 HB1 ALA A 123 26.147 22.671 -20.977 1.00 0.00 H new ATOM 0 HB2 ALA A 123 26.155 23.267 -19.300 1.00 0.00 H new ATOM 0 HB3 ALA A 123 25.168 21.852 -19.737 1.00 0.00 H new ATOM 356 N PHE A 124 24.006 23.411 -22.806 1.00 0.00 N ATOM 357 CA PHE A 124 23.322 23.048 -24.056 1.00 0.00 C ATOM 358 C PHE A 124 23.918 21.811 -24.753 1.00 0.00 C ATOM 359 O PHE A 124 23.329 21.306 -25.708 1.00 0.00 O ATOM 360 CB PHE A 124 23.324 24.268 -24.992 1.00 0.00 C ATOM 361 CG PHE A 124 22.666 25.502 -24.401 1.00 0.00 C ATOM 362 CD1 PHE A 124 21.263 25.583 -24.322 1.00 0.00 C ATOM 363 CD2 PHE A 124 23.454 26.563 -23.912 1.00 0.00 C ATOM 364 CE1 PHE A 124 20.651 26.716 -23.759 1.00 0.00 C ATOM 365 CE2 PHE A 124 22.840 27.698 -23.349 1.00 0.00 C ATOM 366 CZ PHE A 124 21.438 27.774 -23.272 1.00 0.00 C ATOM 0 H PHE A 124 24.910 23.856 -22.963 1.00 0.00 H new ATOM 0 HA PHE A 124 22.300 22.764 -23.803 1.00 0.00 H new ATOM 0 HB2 PHE A 124 24.354 24.509 -25.255 1.00 0.00 H new ATOM 0 HB3 PHE A 124 22.812 24.004 -25.917 1.00 0.00 H new ATOM 0 HD1 PHE A 124 20.655 24.772 -24.695 1.00 0.00 H new ATOM 0 HD2 PHE A 124 24.531 26.505 -23.969 1.00 0.00 H new ATOM 0 HE1 PHE A 124 19.574 26.774 -23.700 1.00 0.00 H new ATOM 0 HE2 PHE A 124 23.446 28.511 -22.976 1.00 0.00 H new ATOM 0 HZ PHE A 124 20.967 28.644 -22.839 1.00 0.00 H new ATOM 376 N ASP A 125 25.050 21.283 -24.274 1.00 0.00 N ATOM 377 CA ASP A 125 25.673 20.068 -24.821 1.00 0.00 C ATOM 378 C ASP A 125 24.805 18.820 -24.583 1.00 0.00 C ATOM 379 O ASP A 125 24.671 17.979 -25.472 1.00 0.00 O ATOM 380 CB ASP A 125 27.069 19.898 -24.205 1.00 0.00 C ATOM 381 CG ASP A 125 27.809 18.681 -24.783 1.00 0.00 C ATOM 382 OD1 ASP A 125 28.245 18.749 -25.956 1.00 0.00 O ATOM 383 OD2 ASP A 125 27.969 17.674 -24.053 1.00 0.00 O ATOM 0 H ASP A 125 25.564 21.688 -23.491 1.00 0.00 H new ATOM 0 HA ASP A 125 25.764 20.180 -25.901 1.00 0.00 H new ATOM 0 HB2 ASP A 125 27.657 20.798 -24.384 1.00 0.00 H new ATOM 0 HB3 ASP A 125 26.977 19.787 -23.125 1.00 0.00 H new ATOM 388 N GLU A 126 24.151 18.739 -23.418 1.00 0.00 N ATOM 389 CA GLU A 126 23.191 17.676 -23.101 1.00 0.00 C ATOM 390 C GLU A 126 21.909 17.784 -23.941 1.00 0.00 C ATOM 391 O GLU A 126 21.371 16.763 -24.369 1.00 0.00 O ATOM 392 CB GLU A 126 22.890 17.637 -21.591 1.00 0.00 C ATOM 393 CG GLU A 126 22.240 18.908 -21.022 1.00 0.00 C ATOM 394 CD GLU A 126 22.028 18.775 -19.507 1.00 0.00 C ATOM 395 OE1 GLU A 126 22.952 19.115 -18.731 1.00 0.00 O ATOM 396 OE2 GLU A 126 20.938 18.323 -19.082 1.00 0.00 O ATOM 0 H GLU A 126 24.274 19.414 -22.664 1.00 0.00 H new ATOM 0 HA GLU A 126 23.654 16.727 -23.369 1.00 0.00 H new ATOM 0 HB2 GLU A 126 22.234 16.791 -21.389 1.00 0.00 H new ATOM 0 HB3 GLU A 126 23.821 17.453 -21.055 1.00 0.00 H new ATOM 0 HG2 GLU A 126 22.872 19.771 -21.232 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.284 19.086 -21.514 1.00 0.00 H new ATOM 403 N MET A 127 21.461 19.003 -24.268 1.00 0.00 N ATOM 404 CA MET A 127 20.302 19.239 -25.141 1.00 0.00 C ATOM 405 C MET A 127 20.585 18.743 -26.563 1.00 0.00 C ATOM 406 O MET A 127 19.795 17.986 -27.132 1.00 0.00 O ATOM 407 CB MET A 127 19.931 20.733 -25.156 1.00 0.00 C ATOM 408 CG MET A 127 19.552 21.290 -23.778 1.00 0.00 C ATOM 409 SD MET A 127 18.070 20.555 -23.040 1.00 0.00 S ATOM 410 CE MET A 127 18.042 21.505 -21.500 1.00 0.00 C ATOM 0 H MET A 127 21.896 19.862 -23.931 1.00 0.00 H new ATOM 0 HA MET A 127 19.456 18.677 -24.744 1.00 0.00 H new ATOM 0 HB2 MET A 127 20.773 21.303 -25.549 1.00 0.00 H new ATOM 0 HB3 MET A 127 19.096 20.884 -25.841 1.00 0.00 H new ATOM 0 HG2 MET A 127 20.391 21.140 -23.098 1.00 0.00 H new ATOM 0 HG3 MET A 127 19.401 22.366 -23.866 1.00 0.00 H new ATOM 0 HE1 MET A 127 17.189 21.195 -20.897 1.00 0.00 H new ATOM 0 HE2 MET A 127 18.963 21.326 -20.945 1.00 0.00 H new ATOM 0 HE3 MET A 127 17.957 22.567 -21.729 1.00 0.00 H new ATOM 420 N ARG A 128 21.768 19.089 -27.089 1.00 0.00 N ATOM 421 CA ARG A 128 22.253 18.728 -28.429 1.00 0.00 C ATOM 422 C ARG A 128 22.604 17.234 -28.587 1.00 0.00 C ATOM 423 O ARG A 128 22.949 16.802 -29.686 1.00 0.00 O ATOM 424 CB ARG A 128 23.432 19.664 -28.776 1.00 0.00 C ATOM 425 CG ARG A 128 23.775 19.734 -30.279 1.00 0.00 C ATOM 426 CD ARG A 128 25.078 19.018 -30.663 1.00 0.00 C ATOM 427 NE ARG A 128 26.264 19.716 -30.130 1.00 0.00 N ATOM 428 CZ ARG A 128 27.531 19.411 -30.390 1.00 0.00 C ATOM 429 NH1 ARG A 128 27.862 18.406 -31.174 1.00 0.00 N ATOM 430 NH2 ARG A 128 28.496 20.129 -29.857 1.00 0.00 N ATOM 0 H ARG A 128 22.442 19.652 -26.570 1.00 0.00 H new ATOM 0 HA ARG A 128 21.444 18.871 -29.145 1.00 0.00 H new ATOM 0 HB2 ARG A 128 23.198 20.668 -28.423 1.00 0.00 H new ATOM 0 HB3 ARG A 128 24.315 19.332 -28.230 1.00 0.00 H new ATOM 0 HG2 ARG A 128 22.954 19.299 -30.848 1.00 0.00 H new ATOM 0 HG3 ARG A 128 23.848 20.781 -30.575 1.00 0.00 H new ATOM 0 HD2 ARG A 128 25.057 17.996 -30.284 1.00 0.00 H new ATOM 0 HD3 ARG A 128 25.151 18.954 -31.749 1.00 0.00 H new ATOM 0 HE ARG A 128 26.096 20.504 -29.505 1.00 0.00 H new ATOM 0 HH11 ARG A 128 27.135 17.833 -31.603 1.00 0.00 H new ATOM 0 HH12 ARG A 128 28.845 18.200 -31.352 1.00 0.00 H new ATOM 0 HH21 ARG A 128 28.270 20.915 -29.248 1.00 0.00 H new ATOM 0 HH22 ARG A 128 29.470 19.899 -30.053 1.00 0.00 H new ATOM 444 N GLN A 129 22.490 16.425 -27.528 1.00 0.00 N ATOM 445 CA GLN A 129 22.690 14.969 -27.571 1.00 0.00 C ATOM 446 C GLN A 129 21.468 14.174 -27.079 1.00 0.00 C ATOM 447 O GLN A 129 21.215 13.086 -27.596 1.00 0.00 O ATOM 448 CB GLN A 129 23.947 14.595 -26.762 1.00 0.00 C ATOM 449 CG GLN A 129 25.264 15.164 -27.331 1.00 0.00 C ATOM 450 CD GLN A 129 25.644 14.648 -28.724 1.00 0.00 C ATOM 451 OE1 GLN A 129 25.130 13.659 -29.235 1.00 0.00 O ATOM 452 NE2 GLN A 129 26.571 15.299 -29.398 1.00 0.00 N ATOM 0 H GLN A 129 22.251 16.769 -26.598 1.00 0.00 H new ATOM 0 HA GLN A 129 22.827 14.693 -28.617 1.00 0.00 H new ATOM 0 HB2 GLN A 129 23.824 14.950 -25.739 1.00 0.00 H new ATOM 0 HB3 GLN A 129 24.025 13.509 -26.716 1.00 0.00 H new ATOM 0 HG2 GLN A 129 25.185 16.250 -27.371 1.00 0.00 H new ATOM 0 HG3 GLN A 129 26.073 14.928 -26.639 1.00 0.00 H new ATOM 0 HE21 GLN A 129 27.012 16.124 -28.992 1.00 0.00 H new ATOM 0 HE22 GLN A 129 26.848 14.977 -30.326 1.00 0.00 H new ATOM 461 N SER A 130 20.670 14.698 -26.143 1.00 0.00 N ATOM 462 CA SER A 130 19.541 13.968 -25.528 1.00 0.00 C ATOM 463 C SER A 130 18.151 14.514 -25.912 1.00 0.00 C ATOM 464 O SER A 130 17.142 13.884 -25.585 1.00 0.00 O ATOM 465 CB SER A 130 19.681 13.972 -23.995 1.00 0.00 C ATOM 466 OG SER A 130 20.952 13.499 -23.570 1.00 0.00 O ATOM 0 H SER A 130 20.784 15.646 -25.784 1.00 0.00 H new ATOM 0 HA SER A 130 19.597 12.953 -25.923 1.00 0.00 H new ATOM 0 HB2 SER A 130 19.528 14.984 -23.621 1.00 0.00 H new ATOM 0 HB3 SER A 130 18.899 13.350 -23.559 1.00 0.00 H new ATOM 0 HG SER A 130 20.998 13.520 -22.591 1.00 0.00 H new ATOM 472 N VAL A 131 18.072 15.660 -26.605 1.00 0.00 N ATOM 473 CA VAL A 131 16.815 16.365 -26.946 1.00 0.00 C ATOM 474 C VAL A 131 16.874 16.900 -28.394 1.00 0.00 C ATOM 475 O VAL A 131 16.398 17.989 -28.711 1.00 0.00 O ATOM 476 CB VAL A 131 16.457 17.472 -25.909 1.00 0.00 C ATOM 477 CG1 VAL A 131 14.939 17.737 -25.908 1.00 0.00 C ATOM 478 CG2 VAL A 131 16.844 17.138 -24.453 1.00 0.00 C ATOM 0 H VAL A 131 18.901 16.140 -26.956 1.00 0.00 H new ATOM 0 HA VAL A 131 15.999 15.644 -26.894 1.00 0.00 H new ATOM 0 HB VAL A 131 17.036 18.338 -26.229 1.00 0.00 H new ATOM 0 HG11 VAL A 131 14.706 18.513 -25.179 1.00 0.00 H new ATOM 0 HG12 VAL A 131 14.626 18.065 -26.899 1.00 0.00 H new ATOM 0 HG13 VAL A 131 14.410 16.821 -25.646 1.00 0.00 H new ATOM 0 HG21 VAL A 131 16.558 17.964 -23.802 1.00 0.00 H new ATOM 0 HG22 VAL A 131 16.327 16.231 -24.138 1.00 0.00 H new ATOM 0 HG23 VAL A 131 17.921 16.982 -24.389 1.00 0.00 H new ATOM 488 N ARG A 132 17.493 16.122 -29.293 1.00 0.00 N ATOM 489 CA ARG A 132 17.821 16.501 -30.680 1.00 0.00 C ATOM 490 C ARG A 132 16.617 16.748 -31.617 1.00 0.00 C ATOM 491 O ARG A 132 16.825 17.252 -32.728 1.00 0.00 O ATOM 492 CB ARG A 132 18.743 15.420 -31.274 1.00 0.00 C ATOM 493 CG ARG A 132 20.161 15.499 -30.686 1.00 0.00 C ATOM 494 CD ARG A 132 21.046 14.332 -31.144 1.00 0.00 C ATOM 495 NE ARG A 132 20.702 13.088 -30.431 1.00 0.00 N ATOM 496 CZ ARG A 132 20.120 11.997 -30.909 1.00 0.00 C ATOM 497 NH1 ARG A 132 19.755 11.876 -32.170 1.00 0.00 N ATOM 498 NH2 ARG A 132 19.890 10.992 -30.093 1.00 0.00 N ATOM 0 H ARG A 132 17.792 15.173 -29.068 1.00 0.00 H new ATOM 0 HA ARG A 132 18.311 17.473 -30.617 1.00 0.00 H new ATOM 0 HB2 ARG A 132 18.322 14.434 -31.078 1.00 0.00 H new ATOM 0 HB3 ARG A 132 18.791 15.537 -32.357 1.00 0.00 H new ATOM 0 HG2 ARG A 132 20.623 16.441 -30.982 1.00 0.00 H new ATOM 0 HG3 ARG A 132 20.101 15.502 -29.598 1.00 0.00 H new ATOM 0 HD2 ARG A 132 20.929 14.183 -32.217 1.00 0.00 H new ATOM 0 HD3 ARG A 132 22.094 14.577 -30.969 1.00 0.00 H new ATOM 0 HE ARG A 132 20.943 13.064 -29.440 1.00 0.00 H new ATOM 0 HH11 ARG A 132 19.918 12.642 -32.824 1.00 0.00 H new ATOM 0 HH12 ARG A 132 19.310 11.016 -32.492 1.00 0.00 H new ATOM 0 HH21 ARG A 132 20.158 11.060 -29.111 1.00 0.00 H new ATOM 0 HH22 ARG A 132 19.443 10.144 -30.442 1.00 0.00 H new ATOM 512 N THR A 133 15.383 16.428 -31.195 1.00 0.00 N ATOM 513 CA THR A 133 14.166 16.468 -32.041 1.00 0.00 C ATOM 514 C THR A 133 12.997 17.183 -31.369 1.00 0.00 C ATOM 515 O THR A 133 12.351 18.018 -31.995 1.00 0.00 O ATOM 516 CB THR A 133 13.767 15.043 -32.460 1.00 0.00 C ATOM 517 OG1 THR A 133 14.885 14.401 -33.036 1.00 0.00 O ATOM 518 CG2 THR A 133 12.645 15.030 -33.501 1.00 0.00 C ATOM 0 H THR A 133 15.193 16.128 -30.239 1.00 0.00 H new ATOM 0 HA THR A 133 14.412 17.051 -32.929 1.00 0.00 H new ATOM 0 HB THR A 133 13.417 14.533 -31.562 1.00 0.00 H new ATOM 0 HG1 THR A 133 14.638 13.491 -33.304 1.00 0.00 H new ATOM 0 HG21 THR A 133 12.402 14.000 -33.762 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.761 15.518 -33.090 1.00 0.00 H new ATOM 0 HG23 THR A 133 12.971 15.563 -34.394 1.00 0.00 H new ATOM 526 N SER A 134 12.724 16.898 -30.098 1.00 0.00 N ATOM 527 CA SER A 134 11.560 17.430 -29.367 1.00 0.00 C ATOM 528 C SER A 134 11.769 18.824 -28.756 1.00 0.00 C ATOM 529 O SER A 134 10.791 19.450 -28.334 1.00 0.00 O ATOM 530 CB SER A 134 11.145 16.420 -28.284 1.00 0.00 C ATOM 531 OG SER A 134 12.245 16.045 -27.463 1.00 0.00 O ATOM 0 H SER A 134 13.309 16.283 -29.532 1.00 0.00 H new ATOM 0 HA SER A 134 10.765 17.564 -30.101 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.360 16.853 -27.664 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.725 15.532 -28.757 1.00 0.00 H new ATOM 0 HG SER A 134 11.944 15.404 -26.786 1.00 0.00 H new ATOM 537 N LEU A 135 13.006 19.347 -28.738 1.00 0.00 N ATOM 538 CA LEU A 135 13.332 20.634 -28.111 1.00 0.00 C ATOM 539 C LEU A 135 12.555 21.796 -28.729 1.00 0.00 C ATOM 540 O LEU A 135 12.063 22.635 -27.982 1.00 0.00 O ATOM 541 CB LEU A 135 14.857 20.857 -28.148 1.00 0.00 C ATOM 542 CG LEU A 135 15.340 22.153 -27.454 1.00 0.00 C ATOM 543 CD1 LEU A 135 16.728 21.923 -26.841 1.00 0.00 C ATOM 544 CD2 LEU A 135 15.433 23.351 -28.417 1.00 0.00 C ATOM 0 H LEU A 135 13.811 18.885 -29.161 1.00 0.00 H new ATOM 0 HA LEU A 135 13.017 20.599 -27.068 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.346 20.005 -27.676 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.182 20.876 -29.188 1.00 0.00 H new ATOM 0 HG LEU A 135 14.600 22.390 -26.690 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.066 22.837 -26.353 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.673 21.119 -26.107 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.432 21.650 -27.627 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.777 24.230 -27.872 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.137 23.121 -29.217 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.451 23.551 -28.845 1.00 0.00 H new ATOM 556 N GLU A 136 12.417 21.846 -30.057 1.00 0.00 N ATOM 557 CA GLU A 136 11.749 22.959 -30.745 1.00 0.00 C ATOM 558 C GLU A 136 10.220 22.955 -30.579 1.00 0.00 C ATOM 559 O GLU A 136 9.602 24.021 -30.546 1.00 0.00 O ATOM 560 CB GLU A 136 12.166 23.014 -32.226 1.00 0.00 C ATOM 561 CG GLU A 136 11.769 21.784 -33.053 1.00 0.00 C ATOM 562 CD GLU A 136 12.216 21.943 -34.513 1.00 0.00 C ATOM 563 OE1 GLU A 136 13.389 21.633 -34.830 1.00 0.00 O ATOM 564 OE2 GLU A 136 11.396 22.379 -35.357 1.00 0.00 O ATOM 0 H GLU A 136 12.763 21.120 -30.685 1.00 0.00 H new ATOM 0 HA GLU A 136 12.088 23.873 -30.258 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.722 23.899 -32.681 1.00 0.00 H new ATOM 0 HB3 GLU A 136 13.248 23.137 -32.280 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.222 20.890 -32.624 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.689 21.645 -33.011 1.00 0.00 H new ATOM 571 N ASP A 137 9.604 21.782 -30.408 1.00 0.00 N ATOM 572 CA ASP A 137 8.166 21.651 -30.154 1.00 0.00 C ATOM 573 C ASP A 137 7.832 21.950 -28.683 1.00 0.00 C ATOM 574 O ASP A 137 6.880 22.682 -28.395 1.00 0.00 O ATOM 575 CB ASP A 137 7.707 20.243 -30.560 1.00 0.00 C ATOM 576 CG ASP A 137 6.192 20.060 -30.377 1.00 0.00 C ATOM 577 OD1 ASP A 137 5.418 20.635 -31.178 1.00 0.00 O ATOM 578 OD2 ASP A 137 5.784 19.323 -29.447 1.00 0.00 O ATOM 0 H ASP A 137 10.094 20.888 -30.442 1.00 0.00 H new ATOM 0 HA ASP A 137 7.628 22.384 -30.755 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.972 20.061 -31.602 1.00 0.00 H new ATOM 0 HB3 ASP A 137 8.237 19.502 -29.962 1.00 0.00 H new ATOM 583 N ALA A 138 8.664 21.454 -27.758 1.00 0.00 N ATOM 584 CA ALA A 138 8.580 21.799 -26.340 1.00 0.00 C ATOM 585 C ALA A 138 8.849 23.294 -26.102 1.00 0.00 C ATOM 586 O ALA A 138 8.177 23.922 -25.286 1.00 0.00 O ATOM 587 CB ALA A 138 9.562 20.912 -25.562 1.00 0.00 C ATOM 0 H ALA A 138 9.416 20.800 -27.977 1.00 0.00 H new ATOM 0 HA ALA A 138 7.567 21.615 -25.982 1.00 0.00 H new ATOM 0 HB1 ALA A 138 9.512 21.157 -24.501 1.00 0.00 H new ATOM 0 HB2 ALA A 138 9.298 19.864 -25.705 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.575 21.084 -25.926 1.00 0.00 H new ATOM 593 N LYS A 139 9.807 23.892 -26.817 1.00 0.00 N ATOM 594 CA LYS A 139 10.083 25.333 -26.791 1.00 0.00 C ATOM 595 C LYS A 139 8.889 26.139 -27.319 1.00 0.00 C ATOM 596 O LYS A 139 8.446 27.057 -26.633 1.00 0.00 O ATOM 597 CB LYS A 139 11.383 25.607 -27.568 1.00 0.00 C ATOM 598 CG LYS A 139 11.766 27.091 -27.622 1.00 0.00 C ATOM 599 CD LYS A 139 13.120 27.268 -28.328 1.00 0.00 C ATOM 600 CE LYS A 139 13.569 28.736 -28.386 1.00 0.00 C ATOM 601 NZ LYS A 139 12.730 29.557 -29.295 1.00 0.00 N ATOM 0 H LYS A 139 10.426 23.377 -27.444 1.00 0.00 H new ATOM 0 HA LYS A 139 10.227 25.664 -25.762 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.197 25.047 -27.107 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.274 25.231 -28.585 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.996 27.653 -28.151 1.00 0.00 H new ATOM 0 HG3 LYS A 139 11.819 27.497 -26.612 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.876 26.681 -27.807 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.051 26.873 -29.341 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.535 29.162 -27.383 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.607 28.781 -28.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.097 30.530 -29.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.755 29.150 -30.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 11.750 29.567 -28.948 1.00 0.00 H new ATOM 615 N ASN A 140 8.306 25.769 -28.465 1.00 0.00 N ATOM 616 CA ASN A 140 7.116 26.438 -29.007 1.00 0.00 C ATOM 617 C ASN A 140 5.935 26.433 -28.011 1.00 0.00 C ATOM 618 O ASN A 140 5.339 27.484 -27.748 1.00 0.00 O ATOM 619 CB ASN A 140 6.736 25.776 -30.341 1.00 0.00 C ATOM 620 CG ASN A 140 5.505 26.417 -30.974 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.463 27.616 -31.228 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.466 25.645 -31.240 1.00 0.00 N ATOM 0 H ASN A 140 8.644 24.999 -29.042 1.00 0.00 H new ATOM 0 HA ASN A 140 7.354 27.488 -29.179 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.576 25.847 -31.032 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.547 24.715 -30.177 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.626 26.046 -31.658 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.504 24.648 -31.028 1.00 0.00 H new ATOM 629 N ALA A 141 5.643 25.279 -27.396 1.00 0.00 N ATOM 630 CA ALA A 141 4.581 25.140 -26.394 1.00 0.00 C ATOM 631 C ALA A 141 4.841 25.982 -25.131 1.00 0.00 C ATOM 632 O ALA A 141 3.961 26.735 -24.704 1.00 0.00 O ATOM 633 CB ALA A 141 4.419 23.649 -26.069 1.00 0.00 C ATOM 0 H ALA A 141 6.142 24.409 -27.582 1.00 0.00 H new ATOM 0 HA ALA A 141 3.650 25.530 -26.806 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.633 23.522 -25.325 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.151 23.106 -26.975 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.358 23.258 -25.676 1.00 0.00 H new ATOM 639 N ARG A 142 6.057 25.912 -24.569 1.00 0.00 N ATOM 640 CA ARG A 142 6.452 26.696 -23.389 1.00 0.00 C ATOM 641 C ARG A 142 6.455 28.204 -23.670 1.00 0.00 C ATOM 642 O ARG A 142 5.947 28.972 -22.853 1.00 0.00 O ATOM 643 CB ARG A 142 7.832 26.246 -22.883 1.00 0.00 C ATOM 644 CG ARG A 142 7.772 24.881 -22.174 1.00 0.00 C ATOM 645 CD ARG A 142 9.167 24.374 -21.788 1.00 0.00 C ATOM 646 NE ARG A 142 9.970 24.042 -22.979 1.00 0.00 N ATOM 647 CZ ARG A 142 11.270 23.770 -23.011 1.00 0.00 C ATOM 648 NH1 ARG A 142 12.001 23.748 -21.916 1.00 0.00 N ATOM 649 NH2 ARG A 142 11.863 23.512 -24.156 1.00 0.00 N ATOM 0 H ARG A 142 6.798 25.307 -24.922 1.00 0.00 H new ATOM 0 HA ARG A 142 5.708 26.510 -22.615 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.524 26.188 -23.723 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.227 26.994 -22.196 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.156 24.964 -21.279 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.290 24.154 -22.827 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.682 25.134 -21.201 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.072 23.492 -21.154 1.00 0.00 H new ATOM 0 HE ARG A 142 9.476 24.019 -23.871 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.571 23.943 -21.012 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.997 23.536 -21.972 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.325 23.520 -25.022 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.861 23.303 -24.178 1.00 0.00 H new ATOM 663 N GLU A 143 6.966 28.637 -24.825 1.00 0.00 N ATOM 664 CA GLU A 143 7.006 30.053 -25.195 1.00 0.00 C ATOM 665 C GLU A 143 5.606 30.629 -25.422 1.00 0.00 C ATOM 666 O GLU A 143 5.362 31.745 -24.975 1.00 0.00 O ATOM 667 CB GLU A 143 7.899 30.303 -26.420 1.00 0.00 C ATOM 668 CG GLU A 143 9.389 30.200 -26.065 1.00 0.00 C ATOM 669 CD GLU A 143 10.287 30.620 -27.235 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.124 30.097 -28.363 1.00 0.00 O ATOM 671 OE2 GLU A 143 11.199 31.454 -27.034 1.00 0.00 O ATOM 0 H GLU A 143 7.363 28.016 -25.530 1.00 0.00 H new ATOM 0 HA GLU A 143 7.447 30.577 -24.347 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.659 29.579 -27.199 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.689 31.292 -26.828 1.00 0.00 H new ATOM 0 HG2 GLU A 143 9.601 30.830 -25.201 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.623 29.175 -25.777 1.00 0.00 H new ATOM 678 N ASP A 144 4.657 29.898 -26.020 1.00 0.00 N ATOM 679 CA ASP A 144 3.262 30.365 -26.111 1.00 0.00 C ATOM 680 C ASP A 144 2.575 30.413 -24.731 1.00 0.00 C ATOM 681 O ASP A 144 1.912 31.402 -24.401 1.00 0.00 O ATOM 682 CB ASP A 144 2.473 29.493 -27.099 1.00 0.00 C ATOM 683 CG ASP A 144 1.024 29.987 -27.265 1.00 0.00 C ATOM 684 OD1 ASP A 144 0.825 31.158 -27.674 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.088 29.197 -26.993 1.00 0.00 O ATOM 0 H ASP A 144 4.825 28.987 -26.446 1.00 0.00 H new ATOM 0 HA ASP A 144 3.277 31.388 -26.487 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.972 29.498 -28.068 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.467 28.461 -26.749 1.00 0.00 H new ATOM 690 N ALA A 145 2.791 29.388 -23.894 1.00 0.00 N ATOM 691 CA ALA A 145 2.263 29.326 -22.527 1.00 0.00 C ATOM 692 C ALA A 145 2.828 30.418 -21.594 1.00 0.00 C ATOM 693 O ALA A 145 2.143 30.830 -20.657 1.00 0.00 O ATOM 694 CB ALA A 145 2.516 27.919 -21.970 1.00 0.00 C ATOM 0 H ALA A 145 3.344 28.570 -24.152 1.00 0.00 H new ATOM 0 HA ALA A 145 1.193 29.527 -22.570 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.129 27.855 -20.953 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.012 27.183 -22.597 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.587 27.717 -21.964 1.00 0.00 H new ATOM 700 N GLU A 146 4.035 30.925 -21.866 1.00 0.00 N ATOM 701 CA GLU A 146 4.615 32.098 -21.199 1.00 0.00 C ATOM 702 C GLU A 146 4.162 33.412 -21.859 1.00 0.00 C ATOM 703 O GLU A 146 3.850 34.375 -21.157 1.00 0.00 O ATOM 704 CB GLU A 146 6.149 32.007 -21.180 1.00 0.00 C ATOM 705 CG GLU A 146 6.649 30.961 -20.174 1.00 0.00 C ATOM 706 CD GLU A 146 8.183 30.924 -20.131 1.00 0.00 C ATOM 707 OE1 GLU A 146 8.787 31.722 -19.375 1.00 0.00 O ATOM 708 OE2 GLU A 146 8.799 30.092 -20.841 1.00 0.00 O ATOM 0 H GLU A 146 4.651 30.523 -22.572 1.00 0.00 H new ATOM 0 HA GLU A 146 4.251 32.103 -20.172 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.510 31.753 -22.177 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.567 32.982 -20.928 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.260 31.191 -19.182 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.266 29.978 -20.447 1.00 0.00 H new ATOM 715 N GLN A 147 4.055 33.455 -23.192 1.00 0.00 N ATOM 716 CA GLN A 147 3.578 34.622 -23.940 1.00 0.00 C ATOM 717 C GLN A 147 2.111 34.950 -23.622 1.00 0.00 C ATOM 718 O GLN A 147 1.686 36.089 -23.803 1.00 0.00 O ATOM 719 CB GLN A 147 3.833 34.418 -25.445 1.00 0.00 C ATOM 720 CG GLN A 147 3.496 35.637 -26.320 1.00 0.00 C ATOM 721 CD GLN A 147 3.872 35.399 -27.784 1.00 0.00 C ATOM 722 OE1 GLN A 147 4.916 35.825 -28.267 1.00 0.00 O ATOM 723 NE2 GLN A 147 3.047 34.710 -28.548 1.00 0.00 N ATOM 0 H GLN A 147 4.302 32.667 -23.790 1.00 0.00 H new ATOM 0 HA GLN A 147 4.145 35.497 -23.622 1.00 0.00 H new ATOM 0 HB2 GLN A 147 4.882 34.161 -25.591 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.245 33.567 -25.788 1.00 0.00 H new ATOM 0 HG2 GLN A 147 2.430 35.854 -26.248 1.00 0.00 H new ATOM 0 HG3 GLN A 147 4.026 36.513 -25.945 1.00 0.00 H new ATOM 0 HE21 GLN A 147 2.175 34.349 -28.161 1.00 0.00 H new ATOM 0 HE22 GLN A 147 3.281 34.538 -29.526 1.00 0.00 H new ATOM 732 N ALA A 148 1.334 33.989 -23.112 1.00 0.00 N ATOM 733 CA ALA A 148 -0.006 34.223 -22.564 1.00 0.00 C ATOM 734 C ALA A 148 -0.016 35.264 -21.419 1.00 0.00 C ATOM 735 O ALA A 148 -1.011 35.971 -21.246 1.00 0.00 O ATOM 736 CB ALA A 148 -0.574 32.873 -22.110 1.00 0.00 C ATOM 0 H ALA A 148 1.623 33.012 -23.068 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.636 34.654 -23.342 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.572 33.019 -21.697 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.629 32.196 -22.963 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.075 32.443 -21.347 1.00 0.00 H new ATOM 742 N GLN A 149 1.084 35.395 -20.666 1.00 0.00 N ATOM 743 CA GLN A 149 1.291 36.475 -19.693 1.00 0.00 C ATOM 744 C GLN A 149 1.927 37.714 -20.341 1.00 0.00 C ATOM 745 O GLN A 149 1.570 38.834 -19.992 1.00 0.00 O ATOM 746 CB GLN A 149 2.139 35.989 -18.501 1.00 0.00 C ATOM 747 CG GLN A 149 1.423 34.984 -17.577 1.00 0.00 C ATOM 748 CD GLN A 149 1.117 33.637 -18.235 1.00 0.00 C ATOM 749 OE1 GLN A 149 -0.031 33.250 -18.424 1.00 0.00 O ATOM 750 NE2 GLN A 149 2.125 32.886 -18.625 1.00 0.00 N ATOM 0 H GLN A 149 1.867 34.743 -20.717 1.00 0.00 H new ATOM 0 HA GLN A 149 0.309 36.766 -19.322 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.050 35.528 -18.883 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.443 36.853 -17.911 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.041 34.813 -16.696 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.489 35.427 -17.230 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.084 33.199 -18.472 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.948 31.991 -19.080 1.00 0.00 H new ATOM 759 N LYS A 150 2.834 37.558 -21.313 1.00 0.00 N ATOM 760 CA LYS A 150 3.542 38.689 -21.942 1.00 0.00 C ATOM 761 C LYS A 150 2.605 39.585 -22.768 1.00 0.00 C ATOM 762 O LYS A 150 2.770 40.808 -22.774 1.00 0.00 O ATOM 763 CB LYS A 150 4.701 38.182 -22.822 1.00 0.00 C ATOM 764 CG LYS A 150 5.781 37.375 -22.079 1.00 0.00 C ATOM 765 CD LYS A 150 6.653 38.263 -21.182 1.00 0.00 C ATOM 766 CE LYS A 150 7.701 37.417 -20.450 1.00 0.00 C ATOM 767 NZ LYS A 150 8.676 38.275 -19.730 1.00 0.00 N ATOM 0 H LYS A 150 3.100 36.647 -21.688 1.00 0.00 H new ATOM 0 HA LYS A 150 3.943 39.298 -21.132 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.288 37.561 -23.617 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.175 39.039 -23.301 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.304 36.606 -21.472 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.413 36.863 -22.805 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.148 39.025 -21.784 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.028 38.785 -20.458 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.206 36.752 -19.742 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.227 36.786 -21.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.233 37.692 -19.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.313 38.728 -20.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.166 39.007 -19.196 1.00 0.00 H new ATOM 781 N ARG A 151 1.581 38.994 -23.400 1.00 0.00 N ATOM 782 CA ARG A 151 0.529 39.720 -24.127 1.00 0.00 C ATOM 783 C ARG A 151 -0.490 40.406 -23.194 1.00 0.00 C ATOM 784 O ARG A 151 -1.194 41.321 -23.627 1.00 0.00 O ATOM 785 CB ARG A 151 -0.127 38.791 -25.167 1.00 0.00 C ATOM 786 CG ARG A 151 -1.133 37.782 -24.587 1.00 0.00 C ATOM 787 CD ARG A 151 -1.521 36.704 -25.612 1.00 0.00 C ATOM 788 NE ARG A 151 -0.483 35.664 -25.721 1.00 0.00 N ATOM 789 CZ ARG A 151 -0.516 34.586 -26.498 1.00 0.00 C ATOM 790 NH1 ARG A 151 -1.433 34.419 -27.427 1.00 0.00 N ATOM 791 NH2 ARG A 151 0.384 33.639 -26.344 1.00 0.00 N ATOM 0 H ARG A 151 1.458 37.982 -23.421 1.00 0.00 H new ATOM 0 HA ARG A 151 0.998 40.545 -24.664 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.636 39.404 -25.911 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.657 38.242 -25.689 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.703 37.306 -23.706 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.028 38.310 -24.259 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.466 36.247 -25.320 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.678 37.167 -26.586 1.00 0.00 H new ATOM 0 HE ARG A 151 0.347 35.784 -25.140 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.150 35.130 -27.570 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.427 33.578 -28.005 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.106 33.733 -25.629 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.360 32.811 -26.939 1.00 0.00 H new ATOM 805 N ALA A 152 -0.542 40.006 -21.915 1.00 0.00 N ATOM 806 CA ALA A 152 -1.322 40.668 -20.856 1.00 0.00 C ATOM 807 C ALA A 152 -0.507 41.687 -20.023 1.00 0.00 C ATOM 808 O ALA A 152 -1.099 42.581 -19.415 1.00 0.00 O ATOM 809 CB ALA A 152 -1.922 39.574 -19.963 1.00 0.00 C ATOM 0 H ALA A 152 -0.029 39.191 -21.578 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.105 41.262 -21.328 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.507 40.034 -19.167 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.566 38.929 -20.561 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.119 38.980 -19.526 1.00 0.00 H new ATOM 815 N GLU A 153 0.825 41.543 -20.022 1.00 0.00 N ATOM 816 CA GLU A 153 1.846 42.204 -19.192 1.00 0.00 C ATOM 817 C GLU A 153 1.917 41.571 -17.791 1.00 0.00 C ATOM 818 O GLU A 153 0.903 41.172 -17.215 1.00 0.00 O ATOM 819 CB GLU A 153 1.715 43.739 -19.120 1.00 0.00 C ATOM 820 CG GLU A 153 1.788 44.399 -20.503 1.00 0.00 C ATOM 821 CD GLU A 153 1.789 45.929 -20.388 1.00 0.00 C ATOM 822 OE1 GLU A 153 2.879 46.525 -20.214 1.00 0.00 O ATOM 823 OE2 GLU A 153 0.703 46.550 -20.482 1.00 0.00 O ATOM 0 H GLU A 153 1.262 40.890 -20.672 1.00 0.00 H new ATOM 0 HA GLU A 153 2.794 42.029 -19.701 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.768 43.998 -18.647 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.507 44.139 -18.487 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.690 44.070 -21.019 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.940 44.078 -21.108 1.00 0.00 H new ATOM 830 N GLU A 154 3.129 41.484 -17.228 1.00 0.00 N ATOM 831 CA GLU A 154 3.441 40.741 -15.997 1.00 0.00 C ATOM 832 C GLU A 154 2.698 41.232 -14.741 1.00 0.00 C ATOM 833 O GLU A 154 2.652 40.516 -13.738 1.00 0.00 O ATOM 834 CB GLU A 154 4.960 40.744 -15.732 1.00 0.00 C ATOM 835 CG GLU A 154 5.785 39.946 -16.755 1.00 0.00 C ATOM 836 CD GLU A 154 6.312 40.766 -17.945 1.00 0.00 C ATOM 837 OE1 GLU A 154 5.636 41.712 -18.414 1.00 0.00 O ATOM 838 OE2 GLU A 154 7.416 40.433 -18.436 1.00 0.00 O ATOM 0 H GLU A 154 3.947 41.943 -17.629 1.00 0.00 H new ATOM 0 HA GLU A 154 3.085 39.728 -16.182 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.313 41.775 -15.724 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.144 40.336 -14.738 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.633 39.493 -16.241 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.171 39.131 -17.138 1.00 0.00 H new ATOM 845 N ILE A 155 2.050 42.401 -14.786 1.00 0.00 N ATOM 846 CA ILE A 155 1.134 42.864 -13.730 1.00 0.00 C ATOM 847 C ILE A 155 -0.063 41.922 -13.506 1.00 0.00 C ATOM 848 O ILE A 155 -0.665 41.967 -12.434 1.00 0.00 O ATOM 849 CB ILE A 155 0.708 44.339 -13.946 1.00 0.00 C ATOM 850 CG1 ILE A 155 0.214 44.731 -15.360 1.00 0.00 C ATOM 851 CG2 ILE A 155 1.890 45.255 -13.582 1.00 0.00 C ATOM 852 CD1 ILE A 155 -1.053 44.012 -15.838 1.00 0.00 C ATOM 0 H ILE A 155 2.145 43.059 -15.560 1.00 0.00 H new ATOM 0 HA ILE A 155 1.698 42.831 -12.798 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.161 44.463 -13.300 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.030 45.805 -15.377 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.014 44.534 -16.073 1.00 0.00 H new ATOM 0 HG21 ILE A 155 1.603 46.296 -13.730 1.00 0.00 H new ATOM 0 HG22 ILE A 155 2.163 45.099 -12.538 1.00 0.00 H new ATOM 0 HG23 ILE A 155 2.742 45.020 -14.219 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.313 44.359 -16.838 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -0.874 42.937 -15.862 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.874 44.228 -15.154 1.00 0.00 H new ATOM 864 N ASN A 156 -0.355 41.004 -14.438 1.00 0.00 N ATOM 865 CA ASN A 156 -1.346 39.939 -14.248 1.00 0.00 C ATOM 866 C ASN A 156 -0.820 38.753 -13.405 1.00 0.00 C ATOM 867 O ASN A 156 -1.622 37.996 -12.850 1.00 0.00 O ATOM 868 CB ASN A 156 -1.940 39.503 -15.604 1.00 0.00 C ATOM 869 CG ASN A 156 -1.180 38.390 -16.333 1.00 0.00 C ATOM 870 OD1 ASN A 156 0.036 38.264 -16.266 1.00 0.00 O ATOM 871 ND2 ASN A 156 -1.894 37.519 -17.026 1.00 0.00 N ATOM 0 H ASN A 156 0.095 40.981 -15.353 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.158 40.355 -13.651 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.966 39.172 -15.441 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -1.986 40.375 -16.257 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.432 36.745 -17.503 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.907 37.621 -17.084 1.00 0.00 H new ATOM 878 N THR A 157 0.511 38.610 -13.263 1.00 0.00 N ATOM 879 CA THR A 157 1.173 37.642 -12.361 1.00 0.00 C ATOM 880 C THR A 157 1.313 38.174 -10.936 1.00 0.00 C ATOM 881 O THR A 157 1.305 37.394 -9.985 1.00 0.00 O ATOM 882 CB THR A 157 2.535 37.169 -12.897 1.00 0.00 C ATOM 883 OG1 THR A 157 3.519 38.173 -12.780 1.00 0.00 O ATOM 884 CG2 THR A 157 2.482 36.712 -14.357 1.00 0.00 C ATOM 0 H THR A 157 1.176 39.179 -13.786 1.00 0.00 H new ATOM 0 HA THR A 157 0.513 36.775 -12.330 1.00 0.00 H new ATOM 0 HB THR A 157 2.799 36.313 -12.276 1.00 0.00 H new ATOM 0 HG1 THR A 157 3.251 38.956 -13.305 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.474 36.391 -14.674 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.784 35.881 -14.453 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.150 37.539 -14.985 1.00 0.00 H new ATOM 892 N GLU A 158 1.394 39.499 -10.783 1.00 0.00 N ATOM 893 CA GLU A 158 1.566 40.188 -9.499 1.00 0.00 C ATOM 894 C GLU A 158 0.307 40.125 -8.609 1.00 0.00 C ATOM 895 O GLU A 158 0.402 40.321 -7.399 1.00 0.00 O ATOM 896 CB GLU A 158 2.017 41.637 -9.763 1.00 0.00 C ATOM 897 CG GLU A 158 2.655 42.302 -8.536 1.00 0.00 C ATOM 898 CD GLU A 158 3.228 43.680 -8.892 1.00 0.00 C ATOM 899 OE1 GLU A 158 2.472 44.680 -8.871 1.00 0.00 O ATOM 900 OE2 GLU A 158 4.445 43.776 -9.186 1.00 0.00 O ATOM 0 H GLU A 158 1.340 40.142 -11.573 1.00 0.00 H new ATOM 0 HA GLU A 158 2.339 39.669 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.732 41.644 -10.586 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.157 42.226 -10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.911 42.407 -7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.448 41.665 -8.144 1.00 0.00 H new ATOM 907 N LEU A 159 -0.865 39.814 -9.184 1.00 0.00 N ATOM 908 CA LEU A 159 -2.182 39.781 -8.519 1.00 0.00 C ATOM 909 C LEU A 159 -2.289 38.828 -7.309 1.00 0.00 C ATOM 910 O LEU A 159 -3.290 38.856 -6.588 1.00 0.00 O ATOM 911 CB LEU A 159 -3.268 39.444 -9.565 1.00 0.00 C ATOM 912 CG LEU A 159 -3.337 40.375 -10.793 1.00 0.00 C ATOM 913 CD1 LEU A 159 -4.462 39.910 -11.729 1.00 0.00 C ATOM 914 CD2 LEU A 159 -3.562 41.845 -10.413 1.00 0.00 C ATOM 0 H LEU A 159 -0.926 39.567 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.329 40.776 -8.098 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.103 38.425 -9.915 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.239 39.457 -9.069 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.371 40.316 -11.295 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.509 40.569 -12.596 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.263 38.890 -12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -5.413 39.940 -11.198 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.602 42.453 -11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.502 41.941 -9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.742 42.187 -9.782 1.00 0.00 H new ATOM 926 N LEU A 160 -1.266 38.003 -7.059 1.00 0.00 N ATOM 927 CA LEU A 160 -1.127 37.162 -5.865 1.00 0.00 C ATOM 928 C LEU A 160 -0.613 37.935 -4.630 1.00 0.00 C ATOM 929 O LEU A 160 -0.679 37.406 -3.519 1.00 0.00 O ATOM 930 CB LEU A 160 -0.193 35.979 -6.199 1.00 0.00 C ATOM 931 CG LEU A 160 -0.628 35.098 -7.392 1.00 0.00 C ATOM 932 CD1 LEU A 160 0.410 33.988 -7.609 1.00 0.00 C ATOM 933 CD2 LEU A 160 -2.015 34.471 -7.181 1.00 0.00 C ATOM 0 H LEU A 160 -0.484 37.899 -7.706 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.119 36.800 -5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.802 36.373 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.108 35.346 -5.316 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.691 35.740 -8.271 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.106 33.365 -8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.381 34.435 -7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.481 33.375 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.274 33.862 -8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.000 33.845 -6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.756 35.261 -7.058 1.00 0.00 H new ATOM 945 N GLU A 161 -0.112 39.165 -4.800 1.00 0.00 N ATOM 946 CA GLU A 161 0.575 39.947 -3.756 1.00 0.00 C ATOM 947 C GLU A 161 0.569 41.480 -3.987 1.00 0.00 C ATOM 948 O GLU A 161 1.245 42.221 -3.269 1.00 0.00 O ATOM 949 CB GLU A 161 2.008 39.405 -3.563 1.00 0.00 C ATOM 950 CG GLU A 161 2.903 39.548 -4.803 1.00 0.00 C ATOM 951 CD GLU A 161 4.313 39.015 -4.518 1.00 0.00 C ATOM 952 OE1 GLU A 161 4.556 37.799 -4.713 1.00 0.00 O ATOM 953 OE2 GLU A 161 5.193 39.804 -4.099 1.00 0.00 O ATOM 0 H GLU A 161 -0.173 39.660 -5.690 1.00 0.00 H new ATOM 0 HA GLU A 161 0.001 39.812 -2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.474 39.929 -2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.953 38.352 -3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.465 39.003 -5.639 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.958 40.596 -5.099 1.00 0.00 H new ATOM 960 N HIS A 162 -0.186 41.981 -4.968 1.00 0.00 N ATOM 961 CA HIS A 162 -0.221 43.399 -5.372 1.00 0.00 C ATOM 962 C HIS A 162 -0.907 44.365 -4.375 1.00 0.00 C ATOM 963 O HIS A 162 -0.789 45.585 -4.526 1.00 0.00 O ATOM 964 CB HIS A 162 -0.883 43.503 -6.758 1.00 0.00 C ATOM 965 CG HIS A 162 -2.373 43.260 -6.775 1.00 0.00 C ATOM 966 ND1 HIS A 162 -3.056 42.275 -6.054 1.00 0.00 N ATOM 967 CD2 HIS A 162 -3.274 43.959 -7.522 1.00 0.00 C ATOM 968 CE1 HIS A 162 -4.351 42.414 -6.381 1.00 0.00 C ATOM 969 NE2 HIS A 162 -4.514 43.419 -7.259 1.00 0.00 N ATOM 0 H HIS A 162 -0.811 41.397 -5.524 1.00 0.00 H new ATOM 0 HA HIS A 162 0.818 43.729 -5.393 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -0.688 44.496 -7.163 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -0.406 42.786 -7.426 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -3.057 44.778 -8.191 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.152 41.802 -5.992 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.400 43.727 -7.660 1.00 0.00 H new ATOM 977 N HIS A 163 -1.610 43.847 -3.362 1.00 0.00 N ATOM 978 CA HIS A 163 -2.439 44.615 -2.422 1.00 0.00 C ATOM 979 C HIS A 163 -2.575 43.969 -1.023 1.00 0.00 C ATOM 980 O HIS A 163 -2.295 42.786 -0.811 1.00 0.00 O ATOM 981 CB HIS A 163 -3.825 44.878 -3.056 1.00 0.00 C ATOM 982 CG HIS A 163 -3.905 46.144 -3.871 1.00 0.00 C ATOM 983 ND1 HIS A 163 -4.251 46.221 -5.221 1.00 0.00 N ATOM 984 CD2 HIS A 163 -3.727 47.409 -3.387 1.00 0.00 C ATOM 985 CE1 HIS A 163 -4.250 47.532 -5.522 1.00 0.00 C ATOM 986 NE2 HIS A 163 -3.940 48.270 -4.442 1.00 0.00 N ATOM 0 H HIS A 163 -1.619 42.846 -3.166 1.00 0.00 H new ATOM 0 HA HIS A 163 -1.924 45.559 -2.244 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -4.086 44.033 -3.693 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -4.572 44.923 -2.263 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -3.469 47.682 -2.374 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -4.469 47.937 -6.499 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -3.874 49.287 -4.409 1.00 0.00 H new ATOM 994 N HIS A 164 -3.040 44.793 -0.080 1.00 0.00 N ATOM 995 CA HIS A 164 -3.300 44.499 1.342 1.00 0.00 C ATOM 996 C HIS A 164 -4.226 45.558 1.991 1.00 0.00 C ATOM 997 O HIS A 164 -5.057 45.249 2.848 1.00 0.00 O ATOM 998 CB HIS A 164 -1.955 44.396 2.084 1.00 0.00 C ATOM 999 CG HIS A 164 -2.103 44.120 3.557 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -2.429 42.884 4.121 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -1.958 45.039 4.556 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -2.473 43.092 5.448 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -2.194 44.376 5.740 1.00 0.00 N ATOM 0 H HIS A 164 -3.264 45.763 -0.304 1.00 0.00 H new ATOM 0 HA HIS A 164 -3.827 43.548 1.416 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -1.359 43.603 1.632 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -1.403 45.326 1.950 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -1.707 46.083 4.440 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.701 42.332 6.181 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -2.163 44.786 6.674 1.00 0.00 H new ATOM 1011 N HIS A 165 -4.125 46.795 1.503 1.00 0.00 N ATOM 1012 CA HIS A 165 -4.988 47.945 1.756 1.00 0.00 C ATOM 1013 C HIS A 165 -4.948 48.873 0.527 1.00 0.00 C ATOM 1014 O HIS A 165 -3.875 49.162 -0.010 1.00 0.00 O ATOM 1015 CB HIS A 165 -4.514 48.683 3.015 1.00 0.00 C ATOM 1016 CG HIS A 165 -5.339 49.910 3.303 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -6.728 49.933 3.455 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -4.865 51.187 3.372 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -7.053 51.226 3.619 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -5.957 52.003 3.574 1.00 0.00 N ATOM 0 H HIS A 165 -3.368 47.037 0.863 1.00 0.00 H new ATOM 0 HA HIS A 165 -6.014 47.617 1.923 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.561 48.007 3.869 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.470 48.970 2.893 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -3.834 51.498 3.285 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -8.058 51.592 3.767 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -5.937 53.018 3.672 1.00 0.00 H new ATOM 1028 N HIS A 166 -6.113 49.318 0.065 1.00 0.00 N ATOM 1029 CA HIS A 166 -6.248 50.215 -1.088 1.00 0.00 C ATOM 1030 C HIS A 166 -5.776 51.655 -0.769 1.00 0.00 C ATOM 1031 O HIS A 166 -6.544 52.488 -0.272 1.00 0.00 O ATOM 1032 CB HIS A 166 -7.693 50.151 -1.604 1.00 0.00 C ATOM 1033 CG HIS A 166 -7.912 50.981 -2.842 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -7.100 50.965 -3.980 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -8.921 51.878 -3.031 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -7.645 51.856 -4.826 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -8.739 52.420 -4.284 1.00 0.00 N ATOM 0 H HIS A 166 -7.007 49.064 0.485 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.586 49.878 -1.886 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.951 49.114 -1.818 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.369 50.492 -0.820 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.710 52.117 -2.333 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -7.257 52.087 -5.807 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -9.330 53.125 -4.724 1.00 0.00 H new ATOM 1045 N HIS A 167 -4.500 51.936 -1.066 1.00 0.00 N ATOM 1046 CA HIS A 167 -3.800 53.214 -0.843 1.00 0.00 C ATOM 1047 C HIS A 167 -2.632 53.399 -1.824 1.00 0.00 C ATOM 1048 O HIS A 167 -2.637 54.410 -2.562 1.00 0.00 O ATOM 1049 CB HIS A 167 -3.342 53.290 0.627 1.00 0.00 C ATOM 1050 CG HIS A 167 -2.583 54.548 0.972 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -3.157 55.770 1.337 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -1.225 54.679 0.984 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -2.130 56.610 1.556 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -0.957 55.981 1.352 1.00 0.00 N ATOM 1055 OXT HIS A 167 -1.740 52.521 -1.875 1.00 0.00 O ATOM 0 H HIS A 167 -3.891 51.238 -1.493 1.00 0.00 H new ATOM 0 HA HIS A 167 -4.488 54.037 -1.036 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -4.217 53.218 1.273 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -2.712 52.427 0.845 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -0.501 53.912 0.751 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -2.232 57.643 1.853 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -0.031 56.396 1.452 1.00 0.00 H new TER 1063 HIS A 167