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 -177:sc= 0 (180deg=-0.00878) 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= 0.731 K(o=0.73,f=0) 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 59:sc= 1.3 USER MOD Single : A 139 LYS NZ :NH3+ -156:sc= 0.821 (180deg=0.547) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= -0.054 K(o=-0.054,f=-2.5!) USER MOD Single : A 149 GLN : amide:sc=-0.00573 K(o=-0.0057,f=-0.81) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 162 HIS : no HD1:sc= -0.0574 X(o=-0.057,f=-0.051) USER MOD Single : A 163 HIS : no HD1:sc= 0.728 K(o=0.73,f=-2.6!) USER MOD Single : A 164 HIS : no HD1:sc= -0.0364 K(o=-0.036,f=-1.3) USER MOD Single : A 165 HIS : no HD1:sc=-0.00777 X(o=-0.0078,f=-0.0078) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= 0.0669 K(o=0.067,f=-0.92) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 42.284 -19.623 -12.674 1.00 0.00 N ATOM 2 CA MET A 100 41.589 -20.099 -13.899 1.00 0.00 C ATOM 3 C MET A 100 40.129 -20.432 -13.588 1.00 0.00 C ATOM 4 O MET A 100 39.829 -20.966 -12.517 1.00 0.00 O ATOM 5 CB MET A 100 42.283 -21.324 -14.528 1.00 0.00 C ATOM 6 CG MET A 100 43.681 -21.004 -15.077 1.00 0.00 C ATOM 7 SD MET A 100 44.470 -22.349 -16.014 1.00 0.00 S ATOM 8 CE MET A 100 44.766 -23.562 -14.695 1.00 0.00 C ATOM 0 HA MET A 100 41.632 -19.288 -14.625 1.00 0.00 H new ATOM 0 HB2 MET A 100 42.364 -22.113 -13.780 1.00 0.00 H new ATOM 0 HB3 MET A 100 41.662 -21.712 -15.335 1.00 0.00 H new ATOM 0 HG2 MET A 100 43.609 -20.127 -15.721 1.00 0.00 H new ATOM 0 HG3 MET A 100 44.329 -20.735 -14.243 1.00 0.00 H new ATOM 0 HE1 MET A 100 45.295 -24.423 -15.104 1.00 0.00 H new ATOM 0 HE2 MET A 100 45.369 -23.106 -13.910 1.00 0.00 H new ATOM 0 HE3 MET A 100 43.812 -23.886 -14.278 1.00 0.00 H new ATOM 20 N GLY A 101 39.212 -20.119 -14.514 1.00 0.00 N ATOM 21 CA GLY A 101 37.773 -20.422 -14.391 1.00 0.00 C ATOM 22 C GLY A 101 36.985 -19.428 -13.528 1.00 0.00 C ATOM 23 O GLY A 101 35.900 -19.762 -13.051 1.00 0.00 O ATOM 0 H GLY A 101 39.449 -19.641 -15.383 1.00 0.00 H new ATOM 0 HA2 GLY A 101 37.333 -20.446 -15.388 1.00 0.00 H new ATOM 0 HA3 GLY A 101 37.660 -21.420 -13.968 1.00 0.00 H new ATOM 27 N ASP A 102 37.518 -18.221 -13.318 1.00 0.00 N ATOM 28 CA ASP A 102 36.974 -17.178 -12.436 1.00 0.00 C ATOM 29 C ASP A 102 37.516 -15.785 -12.817 1.00 0.00 C ATOM 30 O ASP A 102 38.663 -15.654 -13.255 1.00 0.00 O ATOM 31 CB ASP A 102 37.312 -17.523 -10.973 1.00 0.00 C ATOM 32 CG ASP A 102 36.748 -16.497 -9.977 1.00 0.00 C ATOM 33 OD1 ASP A 102 35.512 -16.284 -9.971 1.00 0.00 O ATOM 34 OD2 ASP A 102 37.542 -15.912 -9.202 1.00 0.00 O ATOM 0 H ASP A 102 38.380 -17.928 -13.778 1.00 0.00 H new ATOM 0 HA ASP A 102 35.891 -17.143 -12.554 1.00 0.00 H new ATOM 0 HB2 ASP A 102 36.915 -18.510 -10.736 1.00 0.00 H new ATOM 0 HB3 ASP A 102 38.394 -17.578 -10.858 1.00 0.00 H new ATOM 39 N GLY A 103 36.684 -14.750 -12.649 1.00 0.00 N ATOM 40 CA GLY A 103 37.003 -13.349 -12.969 1.00 0.00 C ATOM 41 C GLY A 103 35.783 -12.491 -13.305 1.00 0.00 C ATOM 42 O GLY A 103 35.776 -11.288 -13.046 1.00 0.00 O ATOM 0 H GLY A 103 35.742 -14.865 -12.276 1.00 0.00 H new ATOM 0 HA2 GLY A 103 37.524 -12.904 -12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 103 37.692 -13.328 -13.814 1.00 0.00 H new ATOM 46 N ASP A 104 34.745 -13.119 -13.856 1.00 0.00 N ATOM 47 CA ASP A 104 33.500 -12.513 -14.316 1.00 0.00 C ATOM 48 C ASP A 104 32.282 -13.409 -14.027 1.00 0.00 C ATOM 49 O ASP A 104 32.372 -14.641 -14.065 1.00 0.00 O ATOM 50 CB ASP A 104 33.626 -12.207 -15.814 1.00 0.00 C ATOM 51 CG ASP A 104 33.721 -13.456 -16.711 1.00 0.00 C ATOM 52 OD1 ASP A 104 34.826 -14.041 -16.822 1.00 0.00 O ATOM 53 OD2 ASP A 104 32.697 -13.824 -17.335 1.00 0.00 O ATOM 0 H ASP A 104 34.754 -14.129 -14.001 1.00 0.00 H new ATOM 0 HA ASP A 104 33.333 -11.587 -13.766 1.00 0.00 H new ATOM 0 HB2 ASP A 104 32.765 -11.615 -16.126 1.00 0.00 H new ATOM 0 HB3 ASP A 104 34.511 -11.591 -15.974 1.00 0.00 H new ATOM 58 N LEU A 105 31.145 -12.773 -13.722 1.00 0.00 N ATOM 59 CA LEU A 105 29.908 -13.374 -13.256 1.00 0.00 C ATOM 60 C LEU A 105 28.763 -12.374 -13.513 1.00 0.00 C ATOM 61 O LEU A 105 28.712 -11.738 -14.566 1.00 0.00 O ATOM 62 CB LEU A 105 30.092 -13.864 -11.789 1.00 0.00 C ATOM 63 CG LEU A 105 30.400 -12.835 -10.666 1.00 0.00 C ATOM 64 CD1 LEU A 105 30.295 -13.550 -9.309 1.00 0.00 C ATOM 65 CD2 LEU A 105 31.788 -12.177 -10.758 1.00 0.00 C ATOM 0 H LEU A 105 31.069 -11.759 -13.802 1.00 0.00 H new ATOM 0 HA LEU A 105 29.634 -14.276 -13.804 1.00 0.00 H new ATOM 0 HB2 LEU A 105 29.182 -14.392 -11.506 1.00 0.00 H new ATOM 0 HB3 LEU A 105 30.899 -14.597 -11.789 1.00 0.00 H new ATOM 0 HG LEU A 105 29.671 -12.033 -10.781 1.00 0.00 H new ATOM 0 HD11 LEU A 105 30.508 -12.843 -8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 105 29.288 -13.947 -9.184 1.00 0.00 H new ATOM 0 HD13 LEU A 105 31.015 -14.368 -9.272 1.00 0.00 H new ATOM 0 HD21 LEU A 105 31.913 -11.475 -9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 105 32.559 -12.945 -10.701 1.00 0.00 H new ATOM 0 HD23 LEU A 105 31.876 -11.644 -11.705 1.00 0.00 H new ATOM 77 N ASP A 106 27.855 -12.229 -12.552 1.00 0.00 N ATOM 78 CA ASP A 106 26.803 -11.196 -12.484 1.00 0.00 C ATOM 79 C ASP A 106 25.850 -11.223 -13.703 1.00 0.00 C ATOM 80 O ASP A 106 25.389 -10.190 -14.191 1.00 0.00 O ATOM 81 CB ASP A 106 27.473 -9.830 -12.234 1.00 0.00 C ATOM 82 CG ASP A 106 26.501 -8.726 -11.799 1.00 0.00 C ATOM 83 OD1 ASP A 106 25.452 -9.017 -11.176 1.00 0.00 O ATOM 84 OD2 ASP A 106 26.815 -7.543 -12.056 1.00 0.00 O ATOM 0 H ASP A 106 27.824 -12.860 -11.751 1.00 0.00 H new ATOM 0 HA ASP A 106 26.139 -11.407 -11.645 1.00 0.00 H new ATOM 0 HB2 ASP A 106 28.239 -9.948 -11.467 1.00 0.00 H new ATOM 0 HB3 ASP A 106 27.980 -9.514 -13.145 1.00 0.00 H new ATOM 89 N VAL A 107 25.568 -12.434 -14.196 1.00 0.00 N ATOM 90 CA VAL A 107 24.870 -12.761 -15.465 1.00 0.00 C ATOM 91 C VAL A 107 23.401 -12.299 -15.576 1.00 0.00 C ATOM 92 O VAL A 107 22.721 -12.611 -16.554 1.00 0.00 O ATOM 93 CB VAL A 107 24.996 -14.268 -15.808 1.00 0.00 C ATOM 94 CG1 VAL A 107 26.470 -14.688 -15.948 1.00 0.00 C ATOM 95 CG2 VAL A 107 24.295 -15.170 -14.775 1.00 0.00 C ATOM 0 H VAL A 107 25.837 -13.278 -13.690 1.00 0.00 H new ATOM 0 HA VAL A 107 25.399 -12.163 -16.207 1.00 0.00 H new ATOM 0 HB VAL A 107 24.492 -14.403 -16.765 1.00 0.00 H new ATOM 0 HG11 VAL A 107 26.525 -15.750 -16.189 1.00 0.00 H new ATOM 0 HG12 VAL A 107 26.939 -14.111 -16.745 1.00 0.00 H new ATOM 0 HG13 VAL A 107 26.992 -14.501 -15.010 1.00 0.00 H new ATOM 0 HG21 VAL A 107 24.414 -16.214 -15.064 1.00 0.00 H new ATOM 0 HG22 VAL A 107 24.740 -15.012 -13.793 1.00 0.00 H new ATOM 0 HG23 VAL A 107 23.234 -14.923 -14.737 1.00 0.00 H new ATOM 105 N GLU A 108 22.910 -11.531 -14.600 1.00 0.00 N ATOM 106 CA GLU A 108 21.626 -10.821 -14.636 1.00 0.00 C ATOM 107 C GLU A 108 21.600 -9.779 -15.769 1.00 0.00 C ATOM 108 O GLU A 108 20.566 -9.503 -16.383 1.00 0.00 O ATOM 109 CB GLU A 108 21.489 -10.093 -13.291 1.00 0.00 C ATOM 110 CG GLU A 108 20.130 -9.403 -13.107 1.00 0.00 C ATOM 111 CD GLU A 108 19.995 -8.813 -11.699 1.00 0.00 C ATOM 112 OE1 GLU A 108 20.553 -7.717 -11.451 1.00 0.00 O ATOM 113 OE2 GLU A 108 19.336 -9.437 -10.834 1.00 0.00 O ATOM 0 H GLU A 108 23.416 -11.380 -13.727 1.00 0.00 H new ATOM 0 HA GLU A 108 20.813 -11.526 -14.810 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.637 -10.809 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.281 -9.348 -13.207 1.00 0.00 H new ATOM 0 HG2 GLU A 108 20.017 -8.612 -13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 108 19.328 -10.120 -13.282 1.00 0.00 H new ATOM 120 N LEU A 109 22.784 -9.222 -16.022 1.00 0.00 N ATOM 121 CA LEU A 109 23.076 -8.111 -16.930 1.00 0.00 C ATOM 122 C LEU A 109 24.527 -8.113 -17.434 1.00 0.00 C ATOM 123 O LEU A 109 24.778 -7.720 -18.572 1.00 0.00 O ATOM 124 CB LEU A 109 22.718 -6.806 -16.195 1.00 0.00 C ATOM 125 CG LEU A 109 22.584 -5.556 -17.092 1.00 0.00 C ATOM 126 CD1 LEU A 109 21.496 -5.704 -18.168 1.00 0.00 C ATOM 127 CD2 LEU A 109 22.250 -4.344 -16.212 1.00 0.00 C ATOM 0 H LEU A 109 23.629 -9.561 -15.563 1.00 0.00 H new ATOM 0 HA LEU A 109 22.474 -8.214 -17.833 1.00 0.00 H new ATOM 0 HB2 LEU A 109 21.777 -6.954 -15.664 1.00 0.00 H new ATOM 0 HB3 LEU A 109 23.482 -6.612 -15.442 1.00 0.00 H new ATOM 0 HG LEU A 109 23.535 -5.425 -17.607 1.00 0.00 H new ATOM 0 HD11 LEU A 109 21.450 -4.794 -18.766 1.00 0.00 H new ATOM 0 HD12 LEU A 109 21.734 -6.550 -18.812 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.531 -5.873 -17.689 1.00 0.00 H new ATOM 0 HD21 LEU A 109 22.153 -3.456 -16.837 1.00 0.00 H new ATOM 0 HD22 LEU A 109 21.311 -4.523 -15.688 1.00 0.00 H new ATOM 0 HD23 LEU A 109 23.048 -4.191 -15.485 1.00 0.00 H new ATOM 139 N GLU A 110 25.442 -8.608 -16.595 1.00 0.00 N ATOM 140 CA GLU A 110 26.855 -8.929 -16.860 1.00 0.00 C ATOM 141 C GLU A 110 27.755 -7.678 -16.918 1.00 0.00 C ATOM 142 O GLU A 110 27.651 -6.855 -17.831 1.00 0.00 O ATOM 143 CB GLU A 110 26.994 -9.818 -18.113 1.00 0.00 C ATOM 144 CG GLU A 110 28.351 -10.526 -18.183 1.00 0.00 C ATOM 145 CD GLU A 110 28.467 -11.359 -19.468 1.00 0.00 C ATOM 146 OE1 GLU A 110 27.925 -12.489 -19.517 1.00 0.00 O ATOM 147 OE2 GLU A 110 29.106 -10.889 -20.440 1.00 0.00 O ATOM 0 H GLU A 110 25.195 -8.814 -15.627 1.00 0.00 H new ATOM 0 HA GLU A 110 27.218 -9.505 -16.008 1.00 0.00 H new ATOM 0 HB2 GLU A 110 26.199 -10.563 -18.116 1.00 0.00 H new ATOM 0 HB3 GLU A 110 26.861 -9.206 -19.005 1.00 0.00 H new ATOM 0 HG2 GLU A 110 29.153 -9.789 -18.149 1.00 0.00 H new ATOM 0 HG3 GLU A 110 28.474 -11.172 -17.314 1.00 0.00 H new ATOM 154 N THR A 111 28.658 -7.540 -15.932 1.00 0.00 N ATOM 155 CA THR A 111 29.725 -6.515 -15.815 1.00 0.00 C ATOM 156 C THR A 111 29.227 -5.092 -15.516 1.00 0.00 C ATOM 157 O THR A 111 29.994 -4.269 -15.016 1.00 0.00 O ATOM 158 CB THR A 111 30.669 -6.555 -17.034 1.00 0.00 C ATOM 159 OG1 THR A 111 31.069 -7.888 -17.272 1.00 0.00 O ATOM 160 CG2 THR A 111 31.963 -5.771 -16.821 1.00 0.00 C ATOM 0 H THR A 111 28.668 -8.182 -15.139 1.00 0.00 H new ATOM 0 HA THR A 111 30.293 -6.791 -14.926 1.00 0.00 H new ATOM 0 HB THR A 111 30.108 -6.116 -17.859 1.00 0.00 H new ATOM 0 HG1 THR A 111 31.668 -7.916 -18.047 1.00 0.00 H new ATOM 0 HG21 THR A 111 32.582 -5.840 -17.716 1.00 0.00 H new ATOM 0 HG22 THR A 111 31.727 -4.726 -16.623 1.00 0.00 H new ATOM 0 HG23 THR A 111 32.505 -6.187 -15.972 1.00 0.00 H new ATOM 168 N ARG A 112 27.951 -4.798 -15.785 1.00 0.00 N ATOM 169 CA ARG A 112 27.269 -3.505 -15.576 1.00 0.00 C ATOM 170 C ARG A 112 27.853 -2.351 -16.421 1.00 0.00 C ATOM 171 O ARG A 112 27.632 -1.175 -16.119 1.00 0.00 O ATOM 172 CB ARG A 112 27.182 -3.150 -14.075 1.00 0.00 C ATOM 173 CG ARG A 112 26.608 -4.258 -13.177 1.00 0.00 C ATOM 174 CD ARG A 112 25.162 -4.636 -13.522 1.00 0.00 C ATOM 175 NE ARG A 112 24.728 -5.787 -12.720 1.00 0.00 N ATOM 176 CZ ARG A 112 23.493 -6.139 -12.391 1.00 0.00 C ATOM 177 NH1 ARG A 112 22.429 -5.447 -12.737 1.00 0.00 N ATOM 178 NH2 ARG A 112 23.299 -7.228 -11.691 1.00 0.00 N ATOM 0 H ARG A 112 27.322 -5.497 -16.180 1.00 0.00 H new ATOM 0 HA ARG A 112 26.251 -3.636 -15.944 1.00 0.00 H new ATOM 0 HB2 ARG A 112 28.180 -2.895 -13.719 1.00 0.00 H new ATOM 0 HB3 ARG A 112 26.566 -2.257 -13.963 1.00 0.00 H new ATOM 0 HG2 ARG A 112 27.237 -5.144 -13.260 1.00 0.00 H new ATOM 0 HG3 ARG A 112 26.652 -3.932 -12.138 1.00 0.00 H new ATOM 0 HD2 ARG A 112 24.504 -3.787 -13.337 1.00 0.00 H new ATOM 0 HD3 ARG A 112 25.085 -4.874 -14.583 1.00 0.00 H new ATOM 0 HE ARG A 112 25.471 -6.393 -12.372 1.00 0.00 H new ATOM 0 HH11 ARG A 112 22.532 -4.593 -13.286 1.00 0.00 H new ATOM 0 HH12 ARG A 112 21.501 -5.764 -12.457 1.00 0.00 H new ATOM 0 HH21 ARG A 112 24.095 -7.798 -11.403 1.00 0.00 H new ATOM 0 HH22 ARG A 112 22.352 -7.507 -11.433 1.00 0.00 H new ATOM 192 N ARG A 113 28.569 -2.679 -17.507 1.00 0.00 N ATOM 193 CA ARG A 113 29.132 -1.725 -18.484 1.00 0.00 C ATOM 194 C ARG A 113 28.108 -1.203 -19.518 1.00 0.00 C ATOM 195 O ARG A 113 28.440 -0.353 -20.347 1.00 0.00 O ATOM 196 CB ARG A 113 30.374 -2.343 -19.153 1.00 0.00 C ATOM 197 CG ARG A 113 30.069 -3.563 -20.043 1.00 0.00 C ATOM 198 CD ARG A 113 31.348 -4.182 -20.624 1.00 0.00 C ATOM 199 NE ARG A 113 32.020 -3.269 -21.569 1.00 0.00 N ATOM 200 CZ ARG A 113 33.294 -3.315 -21.944 1.00 0.00 C ATOM 201 NH1 ARG A 113 34.126 -4.237 -21.503 1.00 0.00 N ATOM 202 NH2 ARG A 113 33.756 -2.416 -22.786 1.00 0.00 N ATOM 0 H ARG A 113 28.781 -3.649 -17.740 1.00 0.00 H new ATOM 0 HA ARG A 113 29.429 -0.835 -17.930 1.00 0.00 H new ATOM 0 HB2 ARG A 113 30.865 -1.580 -19.757 1.00 0.00 H new ATOM 0 HB3 ARG A 113 31.081 -2.640 -18.378 1.00 0.00 H new ATOM 0 HG2 ARG A 113 29.535 -4.313 -19.460 1.00 0.00 H new ATOM 0 HG3 ARG A 113 29.409 -3.263 -20.857 1.00 0.00 H new ATOM 0 HD2 ARG A 113 32.031 -4.432 -19.813 1.00 0.00 H new ATOM 0 HD3 ARG A 113 31.102 -5.114 -21.132 1.00 0.00 H new ATOM 0 HE ARG A 113 31.449 -2.528 -21.975 1.00 0.00 H new ATOM 0 HH11 ARG A 113 33.799 -4.949 -20.850 1.00 0.00 H new ATOM 0 HH12 ARG A 113 35.097 -4.239 -21.815 1.00 0.00 H new ATOM 0 HH21 ARG A 113 33.137 -1.690 -23.147 1.00 0.00 H new ATOM 0 HH22 ARG A 113 34.733 -2.445 -23.078 1.00 0.00 H new ATOM 216 N GLU A 114 26.870 -1.697 -19.460 1.00 0.00 N ATOM 217 CA GLU A 114 25.728 -1.340 -20.305 1.00 0.00 C ATOM 218 C GLU A 114 24.440 -1.655 -19.530 1.00 0.00 C ATOM 219 O GLU A 114 24.192 -2.785 -19.111 1.00 0.00 O ATOM 220 CB GLU A 114 25.811 -2.037 -21.679 1.00 0.00 C ATOM 221 CG GLU A 114 25.853 -3.571 -21.631 1.00 0.00 C ATOM 222 CD GLU A 114 26.309 -4.154 -22.975 1.00 0.00 C ATOM 223 OE1 GLU A 114 27.536 -4.296 -23.190 1.00 0.00 O ATOM 224 OE2 GLU A 114 25.445 -4.479 -23.824 1.00 0.00 O ATOM 0 H GLU A 114 26.621 -2.408 -18.772 1.00 0.00 H new ATOM 0 HA GLU A 114 25.734 -0.274 -20.531 1.00 0.00 H new ATOM 0 HB2 GLU A 114 24.952 -1.731 -22.276 1.00 0.00 H new ATOM 0 HB3 GLU A 114 26.702 -1.681 -22.196 1.00 0.00 H new ATOM 0 HG2 GLU A 114 26.532 -3.895 -20.842 1.00 0.00 H new ATOM 0 HG3 GLU A 114 24.865 -3.957 -21.380 1.00 0.00 H new ATOM 231 N ASP A 115 23.636 -0.620 -19.299 1.00 0.00 N ATOM 232 CA ASP A 115 22.417 -0.638 -18.475 1.00 0.00 C ATOM 233 C ASP A 115 21.145 -0.774 -19.341 1.00 0.00 C ATOM 234 O ASP A 115 20.080 -0.261 -18.991 1.00 0.00 O ATOM 235 CB ASP A 115 22.395 0.617 -17.581 1.00 0.00 C ATOM 236 CG ASP A 115 23.583 0.672 -16.609 1.00 0.00 C ATOM 237 OD1 ASP A 115 23.568 -0.075 -15.602 1.00 0.00 O ATOM 238 OD2 ASP A 115 24.510 1.486 -16.839 1.00 0.00 O ATOM 0 H ASP A 115 23.820 0.301 -19.698 1.00 0.00 H new ATOM 0 HA ASP A 115 22.428 -1.518 -17.831 1.00 0.00 H new ATOM 0 HB2 ASP A 115 22.404 1.507 -18.210 1.00 0.00 H new ATOM 0 HB3 ASP A 115 21.465 0.638 -17.013 1.00 0.00 H new ATOM 243 N GLU A 116 21.284 -1.414 -20.510 1.00 0.00 N ATOM 244 CA GLU A 116 20.281 -1.486 -21.584 1.00 0.00 C ATOM 245 C GLU A 116 20.019 -0.082 -22.183 1.00 0.00 C ATOM 246 O GLU A 116 18.882 0.311 -22.452 1.00 0.00 O ATOM 247 CB GLU A 116 19.017 -2.235 -21.105 1.00 0.00 C ATOM 248 CG GLU A 116 18.212 -2.845 -22.261 1.00 0.00 C ATOM 249 CD GLU A 116 16.986 -3.603 -21.733 1.00 0.00 C ATOM 250 OE1 GLU A 116 15.906 -2.984 -21.574 1.00 0.00 O ATOM 251 OE2 GLU A 116 17.089 -4.827 -21.481 1.00 0.00 O ATOM 0 H GLU A 116 22.138 -1.920 -20.745 1.00 0.00 H new ATOM 0 HA GLU A 116 20.668 -2.082 -22.411 1.00 0.00 H new ATOM 0 HB2 GLU A 116 19.309 -3.026 -20.415 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.381 -1.546 -20.549 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.892 -2.057 -22.942 1.00 0.00 H new ATOM 0 HG3 GLU A 116 18.846 -3.523 -22.833 1.00 0.00 H new ATOM 258 N ILE A 117 21.088 0.710 -22.357 1.00 0.00 N ATOM 259 CA ILE A 117 21.041 2.142 -22.741 1.00 0.00 C ATOM 260 C ILE A 117 20.561 2.437 -24.176 1.00 0.00 C ATOM 261 O ILE A 117 20.425 3.604 -24.553 1.00 0.00 O ATOM 262 CB ILE A 117 22.394 2.845 -22.457 1.00 0.00 C ATOM 263 CG1 ILE A 117 23.559 2.484 -23.415 1.00 0.00 C ATOM 264 CG2 ILE A 117 22.797 2.671 -20.985 1.00 0.00 C ATOM 265 CD1 ILE A 117 24.012 1.017 -23.451 1.00 0.00 C ATOM 0 H ILE A 117 22.041 0.368 -22.232 1.00 0.00 H new ATOM 0 HA ILE A 117 20.265 2.562 -22.101 1.00 0.00 H new ATOM 0 HB ILE A 117 22.208 3.899 -22.665 1.00 0.00 H new ATOM 0 HG12 ILE A 117 23.267 2.772 -24.425 1.00 0.00 H new ATOM 0 HG13 ILE A 117 24.420 3.096 -23.145 1.00 0.00 H new ATOM 0 HG21 ILE A 117 23.749 3.171 -20.807 1.00 0.00 H new ATOM 0 HG22 ILE A 117 22.031 3.108 -20.344 1.00 0.00 H new ATOM 0 HG23 ILE A 117 22.897 1.610 -20.758 1.00 0.00 H new ATOM 0 HD11 ILE A 117 24.831 0.907 -24.161 1.00 0.00 H new ATOM 0 HD12 ILE A 117 24.349 0.716 -22.459 1.00 0.00 H new ATOM 0 HD13 ILE A 117 23.178 0.386 -23.758 1.00 0.00 H new ATOM 277 N GLY A 118 20.310 1.398 -24.978 1.00 0.00 N ATOM 278 CA GLY A 118 19.792 1.485 -26.354 1.00 0.00 C ATOM 279 C GLY A 118 20.867 1.451 -27.445 1.00 0.00 C ATOM 280 O GLY A 118 20.535 1.408 -28.628 1.00 0.00 O ATOM 0 H GLY A 118 20.467 0.435 -24.679 1.00 0.00 H new ATOM 0 HA2 GLY A 118 19.099 0.660 -26.520 1.00 0.00 H new ATOM 0 HA3 GLY A 118 19.220 2.407 -26.455 1.00 0.00 H new ATOM 284 N ASP A 119 22.150 1.420 -27.073 1.00 0.00 N ATOM 285 CA ASP A 119 23.271 1.216 -28.006 1.00 0.00 C ATOM 286 C ASP A 119 23.374 -0.247 -28.490 1.00 0.00 C ATOM 287 O ASP A 119 23.930 -0.518 -29.557 1.00 0.00 O ATOM 288 CB ASP A 119 24.569 1.668 -27.319 1.00 0.00 C ATOM 289 CG ASP A 119 25.775 1.663 -28.273 1.00 0.00 C ATOM 290 OD1 ASP A 119 25.807 2.506 -29.202 1.00 0.00 O ATOM 291 OD2 ASP A 119 26.700 0.841 -28.071 1.00 0.00 O ATOM 0 H ASP A 119 22.447 1.537 -26.104 1.00 0.00 H new ATOM 0 HA ASP A 119 23.096 1.815 -28.900 1.00 0.00 H new ATOM 0 HB2 ASP A 119 24.432 2.672 -26.917 1.00 0.00 H new ATOM 0 HB3 ASP A 119 24.776 1.012 -26.474 1.00 0.00 H new ATOM 296 N LEU A 120 22.796 -1.182 -27.724 1.00 0.00 N ATOM 297 CA LEU A 120 22.749 -2.619 -28.016 1.00 0.00 C ATOM 298 C LEU A 120 21.599 -3.038 -28.952 1.00 0.00 C ATOM 299 O LEU A 120 21.691 -4.087 -29.592 1.00 0.00 O ATOM 300 CB LEU A 120 22.737 -3.411 -26.688 1.00 0.00 C ATOM 301 CG LEU A 120 21.402 -3.483 -25.906 1.00 0.00 C ATOM 302 CD1 LEU A 120 21.588 -4.393 -24.682 1.00 0.00 C ATOM 303 CD2 LEU A 120 20.877 -2.119 -25.428 1.00 0.00 C ATOM 0 H LEU A 120 22.329 -0.947 -26.848 1.00 0.00 H new ATOM 0 HA LEU A 120 23.650 -2.863 -28.578 1.00 0.00 H new ATOM 0 HB2 LEU A 120 23.056 -4.431 -26.903 1.00 0.00 H new ATOM 0 HB3 LEU A 120 23.488 -2.974 -26.030 1.00 0.00 H new ATOM 0 HG LEU A 120 20.661 -3.877 -26.602 1.00 0.00 H new ATOM 0 HD11 LEU A 120 20.653 -4.450 -24.125 1.00 0.00 H new ATOM 0 HD12 LEU A 120 21.875 -5.392 -25.011 1.00 0.00 H new ATOM 0 HD13 LEU A 120 22.368 -3.984 -24.040 1.00 0.00 H new ATOM 0 HD21 LEU A 120 19.939 -2.258 -24.890 1.00 0.00 H new ATOM 0 HD22 LEU A 120 21.610 -1.658 -24.766 1.00 0.00 H new ATOM 0 HD23 LEU A 120 20.708 -1.472 -26.289 1.00 0.00 H new ATOM 315 N TYR A 121 20.534 -2.231 -29.049 1.00 0.00 N ATOM 316 CA TYR A 121 19.311 -2.513 -29.818 1.00 0.00 C ATOM 317 C TYR A 121 18.395 -1.276 -29.937 1.00 0.00 C ATOM 318 O TYR A 121 18.143 -0.583 -28.947 1.00 0.00 O ATOM 319 CB TYR A 121 18.535 -3.678 -29.171 1.00 0.00 C ATOM 320 CG TYR A 121 17.319 -4.113 -29.968 1.00 0.00 C ATOM 321 CD1 TYR A 121 17.484 -4.924 -31.108 1.00 0.00 C ATOM 322 CD2 TYR A 121 16.030 -3.686 -29.593 1.00 0.00 C ATOM 323 CE1 TYR A 121 16.367 -5.312 -31.872 1.00 0.00 C ATOM 324 CE2 TYR A 121 14.908 -4.069 -30.353 1.00 0.00 C ATOM 325 CZ TYR A 121 15.072 -4.883 -31.496 1.00 0.00 C ATOM 326 OH TYR A 121 13.986 -5.254 -32.230 1.00 0.00 O ATOM 0 H TYR A 121 20.498 -1.328 -28.576 1.00 0.00 H new ATOM 0 HA TYR A 121 19.621 -2.790 -30.826 1.00 0.00 H new ATOM 0 HB2 TYR A 121 19.205 -4.529 -29.053 1.00 0.00 H new ATOM 0 HB3 TYR A 121 18.217 -3.381 -28.171 1.00 0.00 H new ATOM 0 HD1 TYR A 121 18.472 -5.250 -31.397 1.00 0.00 H new ATOM 0 HD2 TYR A 121 15.902 -3.063 -28.720 1.00 0.00 H new ATOM 0 HE1 TYR A 121 16.498 -5.936 -32.744 1.00 0.00 H new ATOM 0 HE2 TYR A 121 13.921 -3.740 -30.062 1.00 0.00 H new ATOM 0 HH TYR A 121 13.176 -4.873 -31.831 1.00 0.00 H new ATOM 336 N ALA A 122 17.857 -1.036 -31.138 1.00 0.00 N ATOM 337 CA ALA A 122 16.926 0.038 -31.483 1.00 0.00 C ATOM 338 C ALA A 122 16.104 -0.374 -32.729 1.00 0.00 C ATOM 339 O ALA A 122 15.956 -1.565 -33.019 1.00 0.00 O ATOM 340 CB ALA A 122 17.740 1.335 -31.666 1.00 0.00 C ATOM 0 H ALA A 122 18.075 -1.624 -31.942 1.00 0.00 H new ATOM 0 HA ALA A 122 16.198 0.221 -30.693 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.068 2.153 -31.924 1.00 0.00 H new ATOM 0 HB2 ALA A 122 18.260 1.572 -30.738 1.00 0.00 H new ATOM 0 HB3 ALA A 122 18.468 1.198 -32.465 1.00 0.00 H new ATOM 346 N ALA A 123 15.589 0.602 -33.479 1.00 0.00 N ATOM 347 CA ALA A 123 14.762 0.408 -34.675 1.00 0.00 C ATOM 348 C ALA A 123 14.850 1.602 -35.643 1.00 0.00 C ATOM 349 O ALA A 123 14.789 2.766 -35.237 1.00 0.00 O ATOM 350 CB ALA A 123 13.315 0.128 -34.244 1.00 0.00 C ATOM 0 H ALA A 123 15.741 1.587 -33.263 1.00 0.00 H new ATOM 0 HA ALA A 123 15.142 -0.451 -35.228 1.00 0.00 H new ATOM 0 HB1 ALA A 123 12.694 -0.017 -35.128 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.286 -0.771 -33.628 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.936 0.973 -33.669 1.00 0.00 H new ATOM 356 N PHE A 124 14.965 1.296 -36.938 1.00 0.00 N ATOM 357 CA PHE A 124 15.229 2.226 -38.044 1.00 0.00 C ATOM 358 C PHE A 124 13.953 2.903 -38.592 1.00 0.00 C ATOM 359 O PHE A 124 13.826 3.147 -39.792 1.00 0.00 O ATOM 360 CB PHE A 124 16.063 1.487 -39.113 1.00 0.00 C ATOM 361 CG PHE A 124 15.455 0.201 -39.659 1.00 0.00 C ATOM 362 CD1 PHE A 124 15.713 -1.028 -39.018 1.00 0.00 C ATOM 363 CD2 PHE A 124 14.646 0.223 -40.812 1.00 0.00 C ATOM 364 CE1 PHE A 124 15.149 -2.218 -39.512 1.00 0.00 C ATOM 365 CE2 PHE A 124 14.081 -0.968 -41.305 1.00 0.00 C ATOM 366 CZ PHE A 124 14.330 -2.188 -40.654 1.00 0.00 C ATOM 0 H PHE A 124 14.871 0.334 -37.264 1.00 0.00 H new ATOM 0 HA PHE A 124 15.812 3.070 -37.676 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.234 2.168 -39.947 1.00 0.00 H new ATOM 0 HB3 PHE A 124 17.039 1.253 -38.687 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.347 -1.056 -38.144 1.00 0.00 H new ATOM 0 HD2 PHE A 124 14.459 1.158 -41.320 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.345 -3.156 -39.013 1.00 0.00 H new ATOM 0 HE2 PHE A 124 13.455 -0.944 -42.185 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.893 -3.101 -41.030 1.00 0.00 H new ATOM 376 N ASP A 125 13.000 3.219 -37.709 1.00 0.00 N ATOM 377 CA ASP A 125 11.712 3.840 -38.058 1.00 0.00 C ATOM 378 C ASP A 125 11.208 4.817 -36.985 1.00 0.00 C ATOM 379 O ASP A 125 10.886 5.959 -37.314 1.00 0.00 O ATOM 380 CB ASP A 125 10.682 2.737 -38.349 1.00 0.00 C ATOM 381 CG ASP A 125 9.340 3.316 -38.823 1.00 0.00 C ATOM 382 OD1 ASP A 125 9.250 3.733 -40.002 1.00 0.00 O ATOM 383 OD2 ASP A 125 8.380 3.342 -38.018 1.00 0.00 O ATOM 0 H ASP A 125 13.102 3.047 -36.709 1.00 0.00 H new ATOM 0 HA ASP A 125 11.860 4.444 -38.953 1.00 0.00 H new ATOM 0 HB2 ASP A 125 11.076 2.064 -39.111 1.00 0.00 H new ATOM 0 HB3 ASP A 125 10.523 2.142 -37.449 1.00 0.00 H new ATOM 388 N GLU A 126 11.195 4.421 -35.706 1.00 0.00 N ATOM 389 CA GLU A 126 10.844 5.332 -34.604 1.00 0.00 C ATOM 390 C GLU A 126 11.954 6.366 -34.348 1.00 0.00 C ATOM 391 O GLU A 126 11.673 7.553 -34.152 1.00 0.00 O ATOM 392 CB GLU A 126 10.452 4.553 -33.336 1.00 0.00 C ATOM 393 CG GLU A 126 11.586 3.755 -32.678 1.00 0.00 C ATOM 394 CD GLU A 126 11.048 2.919 -31.508 1.00 0.00 C ATOM 395 OE1 GLU A 126 11.022 3.423 -30.360 1.00 0.00 O ATOM 396 OE2 GLU A 126 10.642 1.754 -31.729 1.00 0.00 O ATOM 0 H GLU A 126 11.424 3.473 -35.406 1.00 0.00 H new ATOM 0 HA GLU A 126 9.963 5.898 -34.906 1.00 0.00 H new ATOM 0 HB2 GLU A 126 10.055 5.257 -32.605 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.645 3.865 -33.587 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.053 3.102 -33.415 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.358 4.436 -32.321 1.00 0.00 H new ATOM 403 N MET A 127 13.224 5.962 -34.466 1.00 0.00 N ATOM 404 CA MET A 127 14.381 6.862 -34.340 1.00 0.00 C ATOM 405 C MET A 127 14.521 7.814 -35.540 1.00 0.00 C ATOM 406 O MET A 127 15.174 8.852 -35.429 1.00 0.00 O ATOM 407 CB MET A 127 15.668 6.042 -34.139 1.00 0.00 C ATOM 408 CG MET A 127 15.621 5.125 -32.908 1.00 0.00 C ATOM 409 SD MET A 127 15.353 5.965 -31.324 1.00 0.00 S ATOM 410 CE MET A 127 15.301 4.512 -30.246 1.00 0.00 C ATOM 0 H MET A 127 13.482 4.993 -34.653 1.00 0.00 H new ATOM 0 HA MET A 127 14.213 7.488 -33.464 1.00 0.00 H new ATOM 0 HB2 MET A 127 15.846 5.436 -35.027 1.00 0.00 H new ATOM 0 HB3 MET A 127 16.513 6.724 -34.043 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.826 4.393 -33.051 1.00 0.00 H new ATOM 0 HG3 MET A 127 16.558 4.571 -32.852 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.141 4.829 -29.215 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.485 3.859 -30.555 1.00 0.00 H new ATOM 0 HE3 MET A 127 16.245 3.972 -30.317 1.00 0.00 H new ATOM 420 N ARG A 128 13.869 7.491 -36.668 1.00 0.00 N ATOM 421 CA ARG A 128 13.823 8.308 -37.892 1.00 0.00 C ATOM 422 C ARG A 128 12.690 9.352 -37.889 1.00 0.00 C ATOM 423 O ARG A 128 12.616 10.167 -38.813 1.00 0.00 O ATOM 424 CB ARG A 128 13.703 7.394 -39.128 1.00 0.00 C ATOM 425 CG ARG A 128 14.805 6.330 -39.263 1.00 0.00 C ATOM 426 CD ARG A 128 16.216 6.917 -39.395 1.00 0.00 C ATOM 427 NE ARG A 128 17.207 5.855 -39.653 1.00 0.00 N ATOM 428 CZ ARG A 128 17.839 5.110 -38.752 1.00 0.00 C ATOM 429 NH1 ARG A 128 17.656 5.265 -37.457 1.00 0.00 N ATOM 430 NH2 ARG A 128 18.677 4.179 -39.152 1.00 0.00 N ATOM 0 H ARG A 128 13.340 6.623 -36.756 1.00 0.00 H new ATOM 0 HA ARG A 128 14.757 8.869 -37.930 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.736 6.891 -39.096 1.00 0.00 H new ATOM 0 HB3 ARG A 128 13.709 8.017 -40.023 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.774 5.675 -38.393 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.595 5.711 -40.136 1.00 0.00 H new ATOM 0 HD2 ARG A 128 16.237 7.644 -40.207 1.00 0.00 H new ATOM 0 HD3 ARG A 128 16.479 7.451 -38.482 1.00 0.00 H new ATOM 0 HE ARG A 128 17.432 5.672 -40.631 1.00 0.00 H new ATOM 0 HH11 ARG A 128 17.010 5.977 -37.115 1.00 0.00 H new ATOM 0 HH12 ARG A 128 18.160 4.673 -36.796 1.00 0.00 H new ATOM 0 HH21 ARG A 128 18.839 4.032 -40.148 1.00 0.00 H new ATOM 0 HH22 ARG A 128 19.165 3.604 -38.466 1.00 0.00 H new ATOM 444 N GLN A 129 11.816 9.354 -36.875 1.00 0.00 N ATOM 445 CA GLN A 129 10.703 10.309 -36.742 1.00 0.00 C ATOM 446 C GLN A 129 10.649 11.011 -35.372 1.00 0.00 C ATOM 447 O GLN A 129 10.187 12.146 -35.300 1.00 0.00 O ATOM 448 CB GLN A 129 9.374 9.629 -37.116 1.00 0.00 C ATOM 449 CG GLN A 129 8.900 8.579 -36.099 1.00 0.00 C ATOM 450 CD GLN A 129 7.740 7.746 -36.642 1.00 0.00 C ATOM 451 OE1 GLN A 129 6.570 8.098 -36.528 1.00 0.00 O ATOM 452 NE2 GLN A 129 8.018 6.614 -37.254 1.00 0.00 N ATOM 0 H GLN A 129 11.861 8.681 -36.109 1.00 0.00 H new ATOM 0 HA GLN A 129 10.885 11.117 -37.450 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.604 10.393 -37.219 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.483 9.153 -38.090 1.00 0.00 H new ATOM 0 HG2 GLN A 129 9.730 7.921 -35.842 1.00 0.00 H new ATOM 0 HG3 GLN A 129 8.591 9.077 -35.180 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.987 6.313 -37.354 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.264 6.038 -37.628 1.00 0.00 H new ATOM 461 N SER A 130 11.178 10.414 -34.297 1.00 0.00 N ATOM 462 CA SER A 130 11.203 11.044 -32.961 1.00 0.00 C ATOM 463 C SER A 130 12.140 12.272 -32.897 1.00 0.00 C ATOM 464 O SER A 130 11.846 13.251 -32.206 1.00 0.00 O ATOM 465 CB SER A 130 11.603 9.982 -31.922 1.00 0.00 C ATOM 466 OG SER A 130 11.483 10.461 -30.591 1.00 0.00 O ATOM 0 H SER A 130 11.600 9.486 -34.323 1.00 0.00 H new ATOM 0 HA SER A 130 10.205 11.423 -32.740 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.975 9.100 -32.047 1.00 0.00 H new ATOM 0 HB3 SER A 130 12.631 9.669 -32.102 1.00 0.00 H new ATOM 0 HG SER A 130 11.745 9.755 -29.964 1.00 0.00 H new ATOM 472 N VAL A 131 13.232 12.262 -33.674 1.00 0.00 N ATOM 473 CA VAL A 131 14.192 13.383 -33.805 1.00 0.00 C ATOM 474 C VAL A 131 13.819 14.365 -34.935 1.00 0.00 C ATOM 475 O VAL A 131 14.405 15.443 -35.036 1.00 0.00 O ATOM 476 CB VAL A 131 15.632 12.830 -33.971 1.00 0.00 C ATOM 477 CG1 VAL A 131 15.909 12.299 -35.391 1.00 0.00 C ATOM 478 CG2 VAL A 131 16.715 13.846 -33.568 1.00 0.00 C ATOM 0 H VAL A 131 13.485 11.456 -34.246 1.00 0.00 H new ATOM 0 HA VAL A 131 14.145 13.966 -32.886 1.00 0.00 H new ATOM 0 HB VAL A 131 15.688 11.989 -33.280 1.00 0.00 H new ATOM 0 HG11 VAL A 131 16.931 11.925 -35.447 1.00 0.00 H new ATOM 0 HG12 VAL A 131 15.214 11.491 -35.619 1.00 0.00 H new ATOM 0 HG13 VAL A 131 15.777 13.105 -36.113 1.00 0.00 H new ATOM 0 HG21 VAL A 131 17.701 13.401 -33.706 1.00 0.00 H new ATOM 0 HG22 VAL A 131 16.628 14.736 -34.191 1.00 0.00 H new ATOM 0 HG23 VAL A 131 16.584 14.121 -32.521 1.00 0.00 H new ATOM 488 N ARG A 132 12.831 14.019 -35.777 1.00 0.00 N ATOM 489 CA ARG A 132 12.405 14.827 -36.931 1.00 0.00 C ATOM 490 C ARG A 132 11.697 16.125 -36.501 1.00 0.00 C ATOM 491 O ARG A 132 11.856 17.160 -37.156 1.00 0.00 O ATOM 492 CB ARG A 132 11.511 13.958 -37.831 1.00 0.00 C ATOM 493 CG ARG A 132 11.310 14.533 -39.243 1.00 0.00 C ATOM 494 CD ARG A 132 10.321 13.698 -40.070 1.00 0.00 C ATOM 495 NE ARG A 132 10.768 12.303 -40.249 1.00 0.00 N ATOM 496 CZ ARG A 132 10.097 11.339 -40.868 1.00 0.00 C ATOM 497 NH1 ARG A 132 8.928 11.548 -41.437 1.00 0.00 N ATOM 498 NH2 ARG A 132 10.611 10.132 -40.916 1.00 0.00 N ATOM 0 H ARG A 132 12.297 13.156 -35.673 1.00 0.00 H new ATOM 0 HA ARG A 132 13.285 15.144 -37.491 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.950 12.964 -37.912 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.538 13.839 -37.355 1.00 0.00 H new ATOM 0 HG2 ARG A 132 10.945 15.558 -39.169 1.00 0.00 H new ATOM 0 HG3 ARG A 132 12.270 14.573 -39.758 1.00 0.00 H new ATOM 0 HD2 ARG A 132 9.347 13.704 -39.580 1.00 0.00 H new ATOM 0 HD3 ARG A 132 10.188 14.162 -41.048 1.00 0.00 H new ATOM 0 HE ARG A 132 11.678 12.056 -39.861 1.00 0.00 H new ATOM 0 HH11 ARG A 132 8.507 12.477 -41.412 1.00 0.00 H new ATOM 0 HH12 ARG A 132 8.443 10.781 -41.903 1.00 0.00 H new ATOM 0 HH21 ARG A 132 11.514 9.945 -40.481 1.00 0.00 H new ATOM 0 HH22 ARG A 132 10.107 9.381 -41.388 1.00 0.00 H new ATOM 512 N THR A 133 10.979 16.076 -35.368 1.00 0.00 N ATOM 513 CA THR A 133 10.382 17.207 -34.635 1.00 0.00 C ATOM 514 C THR A 133 9.883 16.726 -33.275 1.00 0.00 C ATOM 515 O THR A 133 9.253 15.674 -33.177 1.00 0.00 O ATOM 516 CB THR A 133 9.288 17.919 -35.452 1.00 0.00 C ATOM 517 OG1 THR A 133 8.858 19.037 -34.710 1.00 0.00 O ATOM 518 CG2 THR A 133 8.070 17.054 -35.788 1.00 0.00 C ATOM 0 H THR A 133 10.786 15.186 -34.908 1.00 0.00 H new ATOM 0 HA THR A 133 11.151 17.961 -34.469 1.00 0.00 H new ATOM 0 HB THR A 133 9.734 18.186 -36.410 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.160 19.512 -35.208 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.355 17.641 -36.364 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.387 16.191 -36.374 1.00 0.00 H new ATOM 0 HG23 THR A 133 7.600 16.713 -34.865 1.00 0.00 H new ATOM 526 N SER A 134 10.195 17.490 -32.229 1.00 0.00 N ATOM 527 CA SER A 134 9.772 17.322 -30.820 1.00 0.00 C ATOM 528 C SER A 134 10.386 18.409 -29.924 1.00 0.00 C ATOM 529 O SER A 134 9.668 19.055 -29.161 1.00 0.00 O ATOM 530 CB SER A 134 10.148 15.942 -30.240 1.00 0.00 C ATOM 531 OG SER A 134 9.241 14.934 -30.654 1.00 0.00 O ATOM 0 H SER A 134 10.795 18.307 -32.342 1.00 0.00 H new ATOM 0 HA SER A 134 8.685 17.408 -30.829 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.156 15.677 -30.557 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.160 15.996 -29.151 1.00 0.00 H new ATOM 0 HG SER A 134 9.238 14.878 -31.632 1.00 0.00 H new ATOM 537 N LEU A 135 11.700 18.657 -30.036 1.00 0.00 N ATOM 538 CA LEU A 135 12.411 19.636 -29.197 1.00 0.00 C ATOM 539 C LEU A 135 11.973 21.084 -29.475 1.00 0.00 C ATOM 540 O LEU A 135 11.785 21.860 -28.539 1.00 0.00 O ATOM 541 CB LEU A 135 13.927 19.434 -29.398 1.00 0.00 C ATOM 542 CG LEU A 135 14.829 20.349 -28.540 1.00 0.00 C ATOM 543 CD1 LEU A 135 14.622 20.129 -27.033 1.00 0.00 C ATOM 544 CD2 LEU A 135 16.300 20.088 -28.896 1.00 0.00 C ATOM 0 H LEU A 135 12.301 18.184 -30.711 1.00 0.00 H new ATOM 0 HA LEU A 135 12.156 19.463 -28.152 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.172 18.396 -29.175 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.164 19.599 -30.449 1.00 0.00 H new ATOM 0 HG LEU A 135 14.556 21.381 -28.760 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.279 20.796 -26.474 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.585 20.340 -26.774 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.855 19.095 -26.781 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.940 20.732 -28.293 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.543 19.044 -28.696 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.462 20.302 -29.952 1.00 0.00 H new ATOM 556 N GLU A 136 11.766 21.433 -30.746 1.00 0.00 N ATOM 557 CA GLU A 136 11.272 22.753 -31.160 1.00 0.00 C ATOM 558 C GLU A 136 9.765 22.927 -30.902 1.00 0.00 C ATOM 559 O GLU A 136 9.300 24.055 -30.743 1.00 0.00 O ATOM 560 CB GLU A 136 11.590 23.003 -32.644 1.00 0.00 C ATOM 561 CG GLU A 136 13.098 23.074 -32.916 1.00 0.00 C ATOM 562 CD GLU A 136 13.377 23.416 -34.385 1.00 0.00 C ATOM 563 OE1 GLU A 136 13.486 22.484 -35.218 1.00 0.00 O ATOM 564 OE2 GLU A 136 13.499 24.620 -34.719 1.00 0.00 O ATOM 0 H GLU A 136 11.938 20.801 -31.528 1.00 0.00 H new ATOM 0 HA GLU A 136 11.790 23.492 -30.549 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.152 22.206 -33.246 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.122 23.935 -32.961 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.552 23.826 -32.271 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.561 22.119 -32.667 1.00 0.00 H new ATOM 571 N ASP A 137 9.002 21.834 -30.802 1.00 0.00 N ATOM 572 CA ASP A 137 7.580 21.866 -30.442 1.00 0.00 C ATOM 573 C ASP A 137 7.382 22.014 -28.922 1.00 0.00 C ATOM 574 O ASP A 137 6.512 22.768 -28.485 1.00 0.00 O ATOM 575 CB ASP A 137 6.888 20.605 -30.982 1.00 0.00 C ATOM 576 CG ASP A 137 5.374 20.628 -30.721 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.666 21.431 -31.375 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.896 19.829 -29.882 1.00 0.00 O ATOM 0 H ASP A 137 9.357 20.893 -30.970 1.00 0.00 H new ATOM 0 HA ASP A 137 7.122 22.742 -30.900 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.071 20.521 -32.053 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.324 19.723 -30.514 1.00 0.00 H new ATOM 583 N ALA A 138 8.236 21.367 -28.120 1.00 0.00 N ATOM 584 CA ALA A 138 8.312 21.574 -26.672 1.00 0.00 C ATOM 585 C ALA A 138 8.761 23.008 -26.337 1.00 0.00 C ATOM 586 O ALA A 138 8.159 23.654 -25.479 1.00 0.00 O ATOM 587 CB ALA A 138 9.255 20.520 -26.078 1.00 0.00 C ATOM 0 H ALA A 138 8.902 20.676 -28.465 1.00 0.00 H new ATOM 0 HA ALA A 138 7.324 21.455 -26.228 1.00 0.00 H new ATOM 0 HB1 ALA A 138 9.323 20.660 -24.999 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.868 19.524 -26.291 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.245 20.627 -26.521 1.00 0.00 H new ATOM 593 N LYS A 139 9.753 23.543 -27.060 1.00 0.00 N ATOM 594 CA LYS A 139 10.139 24.956 -26.979 1.00 0.00 C ATOM 595 C LYS A 139 8.957 25.879 -27.321 1.00 0.00 C ATOM 596 O LYS A 139 8.631 26.768 -26.533 1.00 0.00 O ATOM 597 CB LYS A 139 11.356 25.217 -27.886 1.00 0.00 C ATOM 598 CG LYS A 139 11.855 26.667 -27.773 1.00 0.00 C ATOM 599 CD LYS A 139 13.071 26.912 -28.677 1.00 0.00 C ATOM 600 CE LYS A 139 13.638 28.333 -28.529 1.00 0.00 C ATOM 601 NZ LYS A 139 12.741 29.382 -29.082 1.00 0.00 N ATOM 0 H LYS A 139 10.313 23.004 -27.721 1.00 0.00 H new ATOM 0 HA LYS A 139 10.425 25.185 -25.952 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.162 24.534 -27.618 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.089 25.004 -28.921 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.052 27.352 -28.046 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.120 26.883 -26.738 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.849 26.187 -28.438 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.787 26.744 -29.716 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.818 28.537 -27.474 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.603 28.387 -29.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.301 30.223 -29.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.266 29.019 -29.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.027 29.639 -28.371 1.00 0.00 H new ATOM 615 N ASN A 140 8.276 25.648 -28.449 1.00 0.00 N ATOM 616 CA ASN A 140 7.129 26.454 -28.881 1.00 0.00 C ATOM 617 C ASN A 140 5.987 26.460 -27.846 1.00 0.00 C ATOM 618 O ASN A 140 5.451 27.524 -27.541 1.00 0.00 O ATOM 619 CB ASN A 140 6.646 25.954 -30.250 1.00 0.00 C ATOM 620 CG ASN A 140 5.468 26.768 -30.779 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.553 27.978 -30.957 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.338 26.135 -31.040 1.00 0.00 N ATOM 0 H ASN A 140 8.507 24.891 -29.092 1.00 0.00 H new ATOM 0 HA ASN A 140 7.455 27.490 -28.970 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.469 26.003 -30.963 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.355 24.907 -30.170 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.532 26.653 -31.391 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.271 25.128 -30.891 1.00 0.00 H new ATOM 629 N ALA A 141 5.661 25.308 -27.247 1.00 0.00 N ATOM 630 CA ALA A 141 4.638 25.195 -26.202 1.00 0.00 C ATOM 631 C ALA A 141 5.023 25.954 -24.917 1.00 0.00 C ATOM 632 O ALA A 141 4.230 26.752 -24.412 1.00 0.00 O ATOM 633 CB ALA A 141 4.386 23.704 -25.936 1.00 0.00 C ATOM 0 H ALA A 141 6.105 24.419 -27.477 1.00 0.00 H new ATOM 0 HA ALA A 141 3.718 25.667 -26.548 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.627 23.596 -25.161 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.040 23.224 -26.852 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.311 23.232 -25.606 1.00 0.00 H new ATOM 639 N ARG A 142 6.255 25.759 -24.423 1.00 0.00 N ATOM 640 CA ARG A 142 6.778 26.442 -23.228 1.00 0.00 C ATOM 641 C ARG A 142 6.884 27.963 -23.416 1.00 0.00 C ATOM 642 O ARG A 142 6.608 28.722 -22.484 1.00 0.00 O ATOM 643 CB ARG A 142 8.154 25.859 -22.861 1.00 0.00 C ATOM 644 CG ARG A 142 8.047 24.442 -22.269 1.00 0.00 C ATOM 645 CD ARG A 142 9.419 23.763 -22.137 1.00 0.00 C ATOM 646 NE ARG A 142 10.345 24.510 -21.264 1.00 0.00 N ATOM 647 CZ ARG A 142 10.370 24.507 -19.935 1.00 0.00 C ATOM 648 NH1 ARG A 142 9.519 23.805 -19.215 1.00 0.00 N ATOM 649 NH2 ARG A 142 11.270 25.227 -19.301 1.00 0.00 N ATOM 0 H ARG A 142 6.924 25.116 -24.846 1.00 0.00 H new ATOM 0 HA ARG A 142 6.070 26.270 -22.418 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.784 25.833 -23.750 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.644 26.515 -22.142 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.574 24.495 -21.289 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.402 23.833 -22.902 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.285 22.757 -21.740 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.864 23.658 -23.126 1.00 0.00 H new ATOM 0 HE ARG A 142 11.041 25.091 -21.731 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.808 23.237 -19.676 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.571 23.829 -18.197 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.943 25.783 -19.829 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.295 25.230 -18.281 1.00 0.00 H new ATOM 663 N GLU A 143 7.248 28.411 -24.619 1.00 0.00 N ATOM 664 CA GLU A 143 7.361 29.825 -24.980 1.00 0.00 C ATOM 665 C GLU A 143 5.975 30.478 -25.112 1.00 0.00 C ATOM 666 O GLU A 143 5.731 31.522 -24.510 1.00 0.00 O ATOM 667 CB GLU A 143 8.186 29.933 -26.273 1.00 0.00 C ATOM 668 CG GLU A 143 8.596 31.368 -26.621 1.00 0.00 C ATOM 669 CD GLU A 143 9.472 31.403 -27.884 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.507 30.694 -27.935 1.00 0.00 O ATOM 671 OE2 GLU A 143 9.137 32.152 -28.832 1.00 0.00 O ATOM 0 H GLU A 143 7.478 27.783 -25.389 1.00 0.00 H new ATOM 0 HA GLU A 143 7.875 30.372 -24.190 1.00 0.00 H new ATOM 0 HB2 GLU A 143 9.083 29.322 -26.174 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.608 29.519 -27.099 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.705 31.977 -26.776 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.140 31.807 -25.785 1.00 0.00 H new ATOM 678 N ASP A 144 5.031 29.845 -25.818 1.00 0.00 N ATOM 679 CA ASP A 144 3.656 30.338 -25.978 1.00 0.00 C ATOM 680 C ASP A 144 2.907 30.430 -24.637 1.00 0.00 C ATOM 681 O ASP A 144 2.199 31.408 -24.393 1.00 0.00 O ATOM 682 CB ASP A 144 2.904 29.434 -26.966 1.00 0.00 C ATOM 683 CG ASP A 144 1.475 29.931 -27.233 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.318 30.945 -27.954 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.513 29.291 -26.743 1.00 0.00 O ATOM 0 H ASP A 144 5.202 28.963 -26.301 1.00 0.00 H new ATOM 0 HA ASP A 144 3.704 31.353 -26.374 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.453 29.390 -27.906 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.866 28.419 -26.571 1.00 0.00 H new ATOM 690 N ALA A 145 3.121 29.466 -23.733 1.00 0.00 N ATOM 691 CA ALA A 145 2.557 29.483 -22.382 1.00 0.00 C ATOM 692 C ALA A 145 3.121 30.609 -21.488 1.00 0.00 C ATOM 693 O ALA A 145 2.467 30.995 -20.516 1.00 0.00 O ATOM 694 CB ALA A 145 2.781 28.102 -21.751 1.00 0.00 C ATOM 0 H ALA A 145 3.696 28.645 -23.923 1.00 0.00 H new ATOM 0 HA ALA A 145 1.492 29.700 -22.462 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.368 28.092 -20.742 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.285 27.342 -22.354 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.849 27.891 -21.708 1.00 0.00 H new ATOM 700 N GLU A 146 4.303 31.150 -21.808 1.00 0.00 N ATOM 701 CA GLU A 146 4.875 32.325 -21.141 1.00 0.00 C ATOM 702 C GLU A 146 4.377 33.618 -21.803 1.00 0.00 C ATOM 703 O GLU A 146 3.950 34.551 -21.122 1.00 0.00 O ATOM 704 CB GLU A 146 6.409 32.225 -21.136 1.00 0.00 C ATOM 705 CG GLU A 146 7.046 33.318 -20.271 1.00 0.00 C ATOM 706 CD GLU A 146 8.572 33.166 -20.214 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.075 32.385 -19.371 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.279 33.841 -20.999 1.00 0.00 O ATOM 0 H GLU A 146 4.897 30.778 -22.549 1.00 0.00 H new ATOM 0 HA GLU A 146 4.541 32.353 -20.104 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.709 31.245 -20.763 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.782 32.305 -22.157 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.791 34.298 -20.674 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.636 33.271 -19.262 1.00 0.00 H new ATOM 715 N GLN A 147 4.375 33.657 -23.138 1.00 0.00 N ATOM 716 CA GLN A 147 3.911 34.789 -23.939 1.00 0.00 C ATOM 717 C GLN A 147 2.423 35.106 -23.715 1.00 0.00 C ATOM 718 O GLN A 147 2.032 36.272 -23.783 1.00 0.00 O ATOM 719 CB GLN A 147 4.185 34.485 -25.421 1.00 0.00 C ATOM 720 CG GLN A 147 5.672 34.550 -25.820 1.00 0.00 C ATOM 721 CD GLN A 147 6.224 35.972 -25.979 1.00 0.00 C ATOM 722 OE1 GLN A 147 5.854 36.912 -25.285 1.00 0.00 O ATOM 723 NE2 GLN A 147 7.138 36.193 -26.903 1.00 0.00 N ATOM 0 H GLN A 147 4.706 32.878 -23.707 1.00 0.00 H new ATOM 0 HA GLN A 147 4.459 35.678 -23.625 1.00 0.00 H new ATOM 0 HB2 GLN A 147 3.803 33.491 -25.652 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.626 35.192 -26.034 1.00 0.00 H new ATOM 0 HG2 GLN A 147 6.261 34.027 -25.067 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.807 34.014 -26.759 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.462 35.427 -27.493 1.00 0.00 H new ATOM 0 HE22 GLN A 147 7.521 37.130 -27.028 1.00 0.00 H new ATOM 732 N ALA A 148 1.602 34.106 -23.371 1.00 0.00 N ATOM 733 CA ALA A 148 0.200 34.281 -22.986 1.00 0.00 C ATOM 734 C ALA A 148 0.005 35.114 -21.701 1.00 0.00 C ATOM 735 O ALA A 148 -1.071 35.689 -21.512 1.00 0.00 O ATOM 736 CB ALA A 148 -0.435 32.891 -22.851 1.00 0.00 C ATOM 0 H ALA A 148 1.903 33.132 -23.353 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.295 34.858 -23.767 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.481 32.995 -22.564 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.371 32.367 -23.805 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.095 32.321 -22.088 1.00 0.00 H new ATOM 742 N GLN A 149 1.023 35.209 -20.838 1.00 0.00 N ATOM 743 CA GLN A 149 1.032 36.092 -19.666 1.00 0.00 C ATOM 744 C GLN A 149 1.558 37.502 -19.997 1.00 0.00 C ATOM 745 O GLN A 149 1.210 38.468 -19.317 1.00 0.00 O ATOM 746 CB GLN A 149 1.872 35.461 -18.537 1.00 0.00 C ATOM 747 CG GLN A 149 1.463 34.034 -18.119 1.00 0.00 C ATOM 748 CD GLN A 149 0.095 33.958 -17.432 1.00 0.00 C ATOM 749 OE1 GLN A 149 -0.948 34.257 -18.004 1.00 0.00 O ATOM 750 NE2 GLN A 149 0.033 33.548 -16.179 1.00 0.00 N ATOM 0 H GLN A 149 1.880 34.664 -20.936 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.001 36.204 -19.336 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.915 35.443 -18.852 1.00 0.00 H new ATOM 0 HB3 GLN A 149 1.814 36.107 -17.661 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.451 33.396 -19.003 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.220 33.632 -17.446 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.887 33.294 -15.683 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -0.869 33.485 -15.707 1.00 0.00 H new ATOM 759 N LYS A 150 2.383 37.642 -21.042 1.00 0.00 N ATOM 760 CA LYS A 150 3.062 38.895 -21.414 1.00 0.00 C ATOM 761 C LYS A 150 2.214 39.769 -22.350 1.00 0.00 C ATOM 762 O LYS A 150 2.175 40.993 -22.187 1.00 0.00 O ATOM 763 CB LYS A 150 4.424 38.562 -22.052 1.00 0.00 C ATOM 764 CG LYS A 150 5.416 37.971 -21.038 1.00 0.00 C ATOM 765 CD LYS A 150 6.737 37.591 -21.723 1.00 0.00 C ATOM 766 CE LYS A 150 7.779 37.071 -20.723 1.00 0.00 C ATOM 767 NZ LYS A 150 8.331 38.149 -19.861 1.00 0.00 N ATOM 0 H LYS A 150 2.604 36.869 -21.670 1.00 0.00 H new ATOM 0 HA LYS A 150 3.214 39.481 -20.507 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.277 37.854 -22.868 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.849 39.466 -22.488 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.607 38.695 -20.246 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.979 37.090 -20.567 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.547 36.827 -22.477 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.138 38.461 -22.244 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.324 36.305 -20.095 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.593 36.593 -21.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.029 37.745 -19.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.790 38.868 -20.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.560 38.589 -19.319 1.00 0.00 H new ATOM 781 N ARG A 151 1.453 39.149 -23.262 1.00 0.00 N ATOM 782 CA ARG A 151 0.474 39.820 -24.140 1.00 0.00 C ATOM 783 C ARG A 151 -0.604 40.596 -23.364 1.00 0.00 C ATOM 784 O ARG A 151 -1.138 41.581 -23.873 1.00 0.00 O ATOM 785 CB ARG A 151 -0.140 38.797 -25.122 1.00 0.00 C ATOM 786 CG ARG A 151 -0.936 37.652 -24.463 1.00 0.00 C ATOM 787 CD ARG A 151 -2.429 37.944 -24.244 1.00 0.00 C ATOM 788 NE ARG A 151 -2.977 37.055 -23.207 1.00 0.00 N ATOM 789 CZ ARG A 151 -4.251 36.901 -22.875 1.00 0.00 C ATOM 790 NH1 ARG A 151 -5.223 37.537 -23.495 1.00 0.00 N ATOM 791 NH2 ARG A 151 -4.558 36.087 -21.890 1.00 0.00 N ATOM 0 H ARG A 151 1.499 38.142 -23.417 1.00 0.00 H new ATOM 0 HA ARG A 151 1.011 40.576 -24.713 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.799 39.327 -25.810 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.662 38.364 -25.719 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.842 36.760 -25.083 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.481 37.420 -23.500 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.563 38.985 -23.949 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.974 37.805 -25.177 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.302 36.495 -22.686 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.008 38.175 -24.261 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -6.191 37.391 -23.209 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.821 35.586 -21.394 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.533 35.957 -21.621 1.00 0.00 H new ATOM 805 N ALA A 152 -0.890 40.195 -22.119 1.00 0.00 N ATOM 806 CA ALA A 152 -1.870 40.841 -21.238 1.00 0.00 C ATOM 807 C ALA A 152 -1.386 42.176 -20.625 1.00 0.00 C ATOM 808 O ALA A 152 -2.187 42.898 -20.028 1.00 0.00 O ATOM 809 CB ALA A 152 -2.267 39.822 -20.160 1.00 0.00 C ATOM 0 H ALA A 152 -0.434 39.392 -21.686 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.735 41.129 -21.835 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.997 40.271 -19.486 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.703 38.943 -20.634 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.383 39.528 -19.594 1.00 0.00 H new ATOM 815 N GLU A 153 -0.102 42.523 -20.786 1.00 0.00 N ATOM 816 CA GLU A 153 0.510 43.762 -20.280 1.00 0.00 C ATOM 817 C GLU A 153 0.566 44.883 -21.347 1.00 0.00 C ATOM 818 O GLU A 153 1.001 45.997 -21.052 1.00 0.00 O ATOM 819 CB GLU A 153 1.908 43.412 -19.726 1.00 0.00 C ATOM 820 CG GLU A 153 2.455 44.380 -18.666 1.00 0.00 C ATOM 821 CD GLU A 153 1.634 44.352 -17.367 1.00 0.00 C ATOM 822 OE1 GLU A 153 1.780 43.389 -16.576 1.00 0.00 O ATOM 823 OE2 GLU A 153 0.854 45.300 -17.113 1.00 0.00 O ATOM 0 H GLU A 153 0.561 41.932 -21.287 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.112 44.170 -19.483 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.870 42.411 -19.295 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.611 43.375 -20.558 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.491 44.123 -18.444 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.457 45.393 -19.069 1.00 0.00 H new ATOM 830 N GLU A 154 0.122 44.604 -22.584 1.00 0.00 N ATOM 831 CA GLU A 154 0.048 45.508 -23.748 1.00 0.00 C ATOM 832 C GLU A 154 1.426 45.899 -24.296 1.00 0.00 C ATOM 833 O GLU A 154 1.736 45.562 -25.437 1.00 0.00 O ATOM 834 CB GLU A 154 -0.816 46.761 -23.476 1.00 0.00 C ATOM 835 CG GLU A 154 -2.252 46.471 -23.013 1.00 0.00 C ATOM 836 CD GLU A 154 -3.090 45.764 -24.088 1.00 0.00 C ATOM 837 OE1 GLU A 154 -3.385 46.387 -25.136 1.00 0.00 O ATOM 838 OE2 GLU A 154 -3.489 44.594 -23.880 1.00 0.00 O ATOM 0 H GLU A 154 -0.221 43.672 -22.815 1.00 0.00 H new ATOM 0 HA GLU A 154 -0.451 44.929 -24.525 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -0.321 47.367 -22.717 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -0.857 47.360 -24.386 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -2.222 45.852 -22.116 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -2.737 47.408 -22.738 1.00 0.00 H new ATOM 845 N ILE A 155 2.237 46.638 -23.525 1.00 0.00 N ATOM 846 CA ILE A 155 3.594 47.129 -23.882 1.00 0.00 C ATOM 847 C ILE A 155 3.589 48.040 -25.143 1.00 0.00 C ATOM 848 O ILE A 155 4.636 48.470 -25.626 1.00 0.00 O ATOM 849 CB ILE A 155 4.589 45.928 -23.958 1.00 0.00 C ATOM 850 CG1 ILE A 155 4.476 44.954 -22.753 1.00 0.00 C ATOM 851 CG2 ILE A 155 6.067 46.359 -24.079 1.00 0.00 C ATOM 852 CD1 ILE A 155 4.736 45.584 -21.375 1.00 0.00 C ATOM 0 H ILE A 155 1.959 46.929 -22.588 1.00 0.00 H new ATOM 0 HA ILE A 155 3.951 47.787 -23.089 1.00 0.00 H new ATOM 0 HB ILE A 155 4.287 45.413 -24.870 1.00 0.00 H new ATOM 0 HG12 ILE A 155 3.477 44.517 -22.752 1.00 0.00 H new ATOM 0 HG13 ILE A 155 5.182 44.136 -22.900 1.00 0.00 H new ATOM 0 HG21 ILE A 155 6.701 45.474 -24.127 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.200 46.951 -24.985 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.344 46.957 -23.211 1.00 0.00 H new ATOM 0 HD11 ILE A 155 4.633 44.823 -20.602 1.00 0.00 H new ATOM 0 HD12 ILE A 155 5.745 45.995 -21.347 1.00 0.00 H new ATOM 0 HD13 ILE A 155 4.014 46.381 -21.197 1.00 0.00 H new ATOM 864 N ASN A 156 2.405 48.357 -25.685 1.00 0.00 N ATOM 865 CA ASN A 156 2.177 49.021 -26.974 1.00 0.00 C ATOM 866 C ASN A 156 2.821 48.248 -28.150 1.00 0.00 C ATOM 867 O ASN A 156 3.423 48.861 -29.039 1.00 0.00 O ATOM 868 CB ASN A 156 2.585 50.507 -26.911 1.00 0.00 C ATOM 869 CG ASN A 156 1.857 51.270 -25.808 1.00 0.00 C ATOM 870 OD1 ASN A 156 0.632 51.308 -25.752 1.00 0.00 O ATOM 871 ND2 ASN A 156 2.581 51.904 -24.901 1.00 0.00 N ATOM 0 H ASN A 156 1.530 48.144 -25.206 1.00 0.00 H new ATOM 0 HA ASN A 156 1.106 49.006 -27.178 1.00 0.00 H new ATOM 0 HB2 ASN A 156 3.660 50.578 -26.748 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.377 50.978 -27.872 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.121 52.425 -24.154 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.599 51.872 -24.948 1.00 0.00 H new ATOM 878 N THR A 157 2.721 46.903 -28.154 1.00 0.00 N ATOM 879 CA THR A 157 3.424 45.993 -29.097 1.00 0.00 C ATOM 880 C THR A 157 3.346 46.373 -30.571 1.00 0.00 C ATOM 881 O THR A 157 4.340 46.240 -31.281 1.00 0.00 O ATOM 882 CB THR A 157 2.948 44.538 -28.948 1.00 0.00 C ATOM 883 OG1 THR A 157 1.555 44.467 -28.726 1.00 0.00 O ATOM 884 CG2 THR A 157 3.662 43.873 -27.776 1.00 0.00 C ATOM 0 H THR A 157 2.135 46.401 -27.486 1.00 0.00 H new ATOM 0 HA THR A 157 4.468 46.099 -28.801 1.00 0.00 H new ATOM 0 HB THR A 157 3.182 44.022 -29.879 1.00 0.00 H new ATOM 0 HG1 THR A 157 1.080 44.684 -29.555 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.319 42.843 -27.678 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.738 43.882 -27.953 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.441 44.418 -26.858 1.00 0.00 H new ATOM 892 N GLU A 158 2.203 46.871 -31.036 1.00 0.00 N ATOM 893 CA GLU A 158 1.996 47.213 -32.452 1.00 0.00 C ATOM 894 C GLU A 158 2.813 48.444 -32.895 1.00 0.00 C ATOM 895 O GLU A 158 3.217 48.535 -34.058 1.00 0.00 O ATOM 896 CB GLU A 158 0.501 47.428 -32.751 1.00 0.00 C ATOM 897 CG GLU A 158 -0.331 46.135 -32.738 1.00 0.00 C ATOM 898 CD GLU A 158 -0.518 45.555 -31.331 1.00 0.00 C ATOM 899 OE1 GLU A 158 -1.337 46.100 -30.556 1.00 0.00 O ATOM 900 OE2 GLU A 158 0.169 44.567 -30.982 1.00 0.00 O ATOM 0 H GLU A 158 1.390 47.051 -30.446 1.00 0.00 H new ATOM 0 HA GLU A 158 2.358 46.364 -33.031 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.090 48.120 -32.016 1.00 0.00 H new ATOM 0 HB3 GLU A 158 0.401 47.903 -33.727 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.309 46.335 -33.175 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.154 45.391 -33.370 1.00 0.00 H new ATOM 907 N LEU A 159 3.129 49.358 -31.967 1.00 0.00 N ATOM 908 CA LEU A 159 3.964 50.541 -32.220 1.00 0.00 C ATOM 909 C LEU A 159 5.468 50.214 -32.228 1.00 0.00 C ATOM 910 O LEU A 159 6.274 51.055 -32.633 1.00 0.00 O ATOM 911 CB LEU A 159 3.636 51.646 -31.194 1.00 0.00 C ATOM 912 CG LEU A 159 2.154 52.073 -31.116 1.00 0.00 C ATOM 913 CD1 LEU A 159 2.014 53.240 -30.127 1.00 0.00 C ATOM 914 CD2 LEU A 159 1.584 52.494 -32.480 1.00 0.00 C ATOM 0 H LEU A 159 2.806 49.295 -31.002 1.00 0.00 H new ATOM 0 HA LEU A 159 3.728 50.903 -33.220 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.948 51.304 -30.207 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.236 52.525 -31.431 1.00 0.00 H new ATOM 0 HG LEU A 159 1.584 51.207 -30.780 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.969 53.544 -30.069 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.355 52.924 -29.141 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.618 54.081 -30.468 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.540 52.784 -32.364 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.154 53.338 -32.868 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.654 51.659 -33.177 1.00 0.00 H new ATOM 926 N LEU A 160 5.851 48.991 -31.835 1.00 0.00 N ATOM 927 CA LEU A 160 7.222 48.470 -31.932 1.00 0.00 C ATOM 928 C LEU A 160 7.537 47.898 -33.330 1.00 0.00 C ATOM 929 O LEU A 160 8.675 47.498 -33.584 1.00 0.00 O ATOM 930 CB LEU A 160 7.471 47.426 -30.822 1.00 0.00 C ATOM 931 CG LEU A 160 7.098 47.861 -29.387 1.00 0.00 C ATOM 932 CD1 LEU A 160 7.413 46.721 -28.408 1.00 0.00 C ATOM 933 CD2 LEU A 160 7.837 49.135 -28.949 1.00 0.00 C ATOM 0 H LEU A 160 5.199 48.319 -31.430 1.00 0.00 H new ATOM 0 HA LEU A 160 7.907 49.306 -31.786 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.908 46.525 -31.065 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.527 47.155 -30.835 1.00 0.00 H new ATOM 0 HG LEU A 160 6.031 48.085 -29.380 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.150 47.028 -27.396 1.00 0.00 H new ATOM 0 HD12 LEU A 160 6.836 45.837 -28.681 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.477 46.488 -28.451 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.539 49.398 -27.934 1.00 0.00 H new ATOM 0 HD22 LEU A 160 8.912 48.960 -28.978 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.584 49.953 -29.624 1.00 0.00 H new ATOM 945 N GLU A 161 6.554 47.882 -34.239 1.00 0.00 N ATOM 946 CA GLU A 161 6.702 47.488 -35.644 1.00 0.00 C ATOM 947 C GLU A 161 6.270 48.624 -36.587 1.00 0.00 C ATOM 948 O GLU A 161 7.081 49.082 -37.393 1.00 0.00 O ATOM 949 CB GLU A 161 5.890 46.216 -35.937 1.00 0.00 C ATOM 950 CG GLU A 161 6.492 44.960 -35.296 1.00 0.00 C ATOM 951 CD GLU A 161 5.748 43.699 -35.759 1.00 0.00 C ATOM 952 OE1 GLU A 161 5.941 43.275 -36.924 1.00 0.00 O ATOM 953 OE2 GLU A 161 4.972 43.119 -34.963 1.00 0.00 O ATOM 0 H GLU A 161 5.599 48.153 -34.007 1.00 0.00 H new ATOM 0 HA GLU A 161 7.757 47.280 -35.823 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.871 46.350 -35.573 1.00 0.00 H new ATOM 0 HB3 GLU A 161 5.827 46.072 -37.016 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.547 44.882 -35.559 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.440 45.040 -34.210 1.00 0.00 H new ATOM 960 N HIS A 162 5.019 49.094 -36.477 1.00 0.00 N ATOM 961 CA HIS A 162 4.437 50.202 -37.256 1.00 0.00 C ATOM 962 C HIS A 162 4.790 50.179 -38.770 1.00 0.00 C ATOM 963 O HIS A 162 5.435 51.086 -39.303 1.00 0.00 O ATOM 964 CB HIS A 162 4.754 51.537 -36.554 1.00 0.00 C ATOM 965 CG HIS A 162 4.072 52.730 -37.180 1.00 0.00 C ATOM 966 ND1 HIS A 162 4.703 53.921 -37.550 1.00 0.00 N ATOM 967 CD2 HIS A 162 2.747 52.817 -37.496 1.00 0.00 C ATOM 968 CE1 HIS A 162 3.741 54.690 -38.088 1.00 0.00 C ATOM 969 NE2 HIS A 162 2.556 54.055 -38.070 1.00 0.00 N ATOM 0 H HIS A 162 4.354 48.696 -35.814 1.00 0.00 H new ATOM 0 HA HIS A 162 3.355 50.072 -37.269 1.00 0.00 H new ATOM 0 HB2 HIS A 162 4.456 51.467 -35.508 1.00 0.00 H new ATOM 0 HB3 HIS A 162 5.832 51.697 -36.568 1.00 0.00 H new ATOM 0 HD2 HIS A 162 1.994 52.061 -37.328 1.00 0.00 H new ATOM 0 HE1 HIS A 162 3.898 55.683 -38.481 1.00 0.00 H new ATOM 0 HE2 HIS A 162 1.672 54.424 -38.420 1.00 0.00 H new ATOM 977 N HIS A 163 4.372 49.119 -39.472 1.00 0.00 N ATOM 978 CA HIS A 163 4.608 48.942 -40.912 1.00 0.00 C ATOM 979 C HIS A 163 3.891 50.027 -41.751 1.00 0.00 C ATOM 980 O HIS A 163 2.661 50.043 -41.854 1.00 0.00 O ATOM 981 CB HIS A 163 4.185 47.524 -41.328 1.00 0.00 C ATOM 982 CG HIS A 163 5.007 46.435 -40.690 1.00 0.00 C ATOM 983 ND1 HIS A 163 6.312 46.090 -41.052 1.00 0.00 N ATOM 984 CD2 HIS A 163 4.606 45.633 -39.661 1.00 0.00 C ATOM 985 CE1 HIS A 163 6.664 45.090 -40.226 1.00 0.00 C ATOM 986 NE2 HIS A 163 5.661 44.792 -39.382 1.00 0.00 N ATOM 0 H HIS A 163 3.853 48.349 -39.051 1.00 0.00 H new ATOM 0 HA HIS A 163 5.673 49.062 -41.110 1.00 0.00 H new ATOM 0 HB2 HIS A 163 3.137 47.376 -41.067 1.00 0.00 H new ATOM 0 HB3 HIS A 163 4.259 47.436 -42.412 1.00 0.00 H new ATOM 0 HD2 HIS A 163 3.648 45.654 -39.163 1.00 0.00 H new ATOM 0 HE1 HIS A 163 7.623 44.593 -40.239 1.00 0.00 H new ATOM 0 HE2 HIS A 163 5.678 44.070 -38.662 1.00 0.00 H new ATOM 994 N HIS A 164 4.671 50.936 -42.344 1.00 0.00 N ATOM 995 CA HIS A 164 4.209 52.134 -43.061 1.00 0.00 C ATOM 996 C HIS A 164 5.318 52.725 -43.966 1.00 0.00 C ATOM 997 O HIS A 164 6.512 52.544 -43.710 1.00 0.00 O ATOM 998 CB HIS A 164 3.701 53.161 -42.027 1.00 0.00 C ATOM 999 CG HIS A 164 3.009 54.362 -42.618 1.00 0.00 C ATOM 1000 ND1 HIS A 164 2.262 54.378 -43.800 1.00 0.00 N ATOM 1001 CD2 HIS A 164 2.993 55.610 -42.070 1.00 0.00 C ATOM 1002 CE1 HIS A 164 1.826 55.641 -43.937 1.00 0.00 C ATOM 1003 NE2 HIS A 164 2.248 56.404 -42.914 1.00 0.00 N ATOM 0 H HIS A 164 5.688 50.855 -42.338 1.00 0.00 H new ATOM 0 HA HIS A 164 3.392 51.863 -43.729 1.00 0.00 H new ATOM 0 HB2 HIS A 164 3.012 52.660 -41.347 1.00 0.00 H new ATOM 0 HB3 HIS A 164 4.546 53.503 -41.430 1.00 0.00 H new ATOM 0 HD2 HIS A 164 3.472 55.917 -41.152 1.00 0.00 H new ATOM 0 HE1 HIS A 164 1.219 55.995 -44.757 1.00 0.00 H new ATOM 0 HE2 HIS A 164 2.051 57.397 -42.785 1.00 0.00 H new ATOM 1011 N HIS A 165 4.932 53.429 -45.035 1.00 0.00 N ATOM 1012 CA HIS A 165 5.841 53.938 -46.075 1.00 0.00 C ATOM 1013 C HIS A 165 6.548 55.270 -45.731 1.00 0.00 C ATOM 1014 O HIS A 165 7.441 55.691 -46.466 1.00 0.00 O ATOM 1015 CB HIS A 165 5.025 54.105 -47.368 1.00 0.00 C ATOM 1016 CG HIS A 165 5.860 54.191 -48.620 1.00 0.00 C ATOM 1017 ND1 HIS A 165 5.834 55.243 -49.540 1.00 0.00 N ATOM 1018 CD2 HIS A 165 6.742 53.245 -49.056 1.00 0.00 C ATOM 1019 CE1 HIS A 165 6.710 54.906 -50.501 1.00 0.00 C ATOM 1020 NE2 HIS A 165 7.272 53.712 -50.238 1.00 0.00 N ATOM 0 H HIS A 165 3.956 53.668 -45.208 1.00 0.00 H new ATOM 0 HA HIS A 165 6.646 53.211 -46.178 1.00 0.00 H new ATOM 0 HB2 HIS A 165 4.337 53.265 -47.461 1.00 0.00 H new ATOM 0 HB3 HIS A 165 4.418 55.007 -47.287 1.00 0.00 H new ATOM 0 HD2 HIS A 165 6.978 52.311 -48.568 1.00 0.00 H new ATOM 0 HE1 HIS A 165 6.933 55.511 -51.367 1.00 0.00 H new ATOM 0 HE2 HIS A 165 7.968 53.237 -50.813 1.00 0.00 H new ATOM 1028 N HIS A 166 6.141 55.936 -44.641 1.00 0.00 N ATOM 1029 CA HIS A 166 6.528 57.305 -44.262 1.00 0.00 C ATOM 1030 C HIS A 166 8.032 57.638 -44.432 1.00 0.00 C ATOM 1031 O HIS A 166 8.873 57.269 -43.602 1.00 0.00 O ATOM 1032 CB HIS A 166 6.035 57.566 -42.831 1.00 0.00 C ATOM 1033 CG HIS A 166 6.272 58.980 -42.370 1.00 0.00 C ATOM 1034 ND1 HIS A 166 5.614 60.108 -42.865 1.00 0.00 N ATOM 1035 CD2 HIS A 166 7.162 59.368 -41.412 1.00 0.00 C ATOM 1036 CE1 HIS A 166 6.130 61.151 -42.192 1.00 0.00 C ATOM 1037 NE2 HIS A 166 7.061 60.738 -41.313 1.00 0.00 N ATOM 0 H HIS A 166 5.502 55.515 -43.966 1.00 0.00 H new ATOM 0 HA HIS A 166 6.046 57.984 -44.965 1.00 0.00 H new ATOM 0 HB2 HIS A 166 4.969 57.347 -42.775 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.538 56.880 -42.150 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.818 58.726 -40.842 1.00 0.00 H new ATOM 0 HE1 HIS A 166 5.837 62.180 -42.337 1.00 0.00 H new ATOM 0 HE2 HIS A 166 7.598 61.335 -40.684 1.00 0.00 H new ATOM 1045 N HIS A 167 8.350 58.343 -45.524 1.00 0.00 N ATOM 1046 CA HIS A 167 9.698 58.808 -45.903 1.00 0.00 C ATOM 1047 C HIS A 167 10.125 60.111 -45.203 1.00 0.00 C ATOM 1048 O HIS A 167 9.266 60.980 -44.929 1.00 0.00 O ATOM 1049 CB HIS A 167 9.777 58.918 -47.438 1.00 0.00 C ATOM 1050 CG HIS A 167 8.814 59.902 -48.062 1.00 0.00 C ATOM 1051 ND1 HIS A 167 7.457 59.665 -48.310 1.00 0.00 N ATOM 1052 CD2 HIS A 167 9.128 61.155 -48.503 1.00 0.00 C ATOM 1053 CE1 HIS A 167 6.986 60.785 -48.888 1.00 0.00 C ATOM 1054 NE2 HIS A 167 7.967 61.695 -49.016 1.00 0.00 N ATOM 1055 OXT HIS A 167 11.339 60.251 -44.931 1.00 0.00 O ATOM 0 H HIS A 167 7.642 58.621 -46.204 1.00 0.00 H new ATOM 0 HA HIS A 167 10.417 58.067 -45.553 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.792 59.202 -47.714 1.00 0.00 H new ATOM 0 HB3 HIS A 167 9.594 57.933 -47.867 1.00 0.00 H new ATOM 0 HD2 HIS A 167 10.097 61.631 -48.459 1.00 0.00 H new ATOM 0 HE1 HIS A 167 5.964 60.932 -49.204 1.00 0.00 H new ATOM 0 HE2 HIS A 167 7.870 62.625 -49.423 1.00 0.00 H new TER 1063 HIS A 167