Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N SER 5.A OG no hydrogen 3.036 N/A ALA 8.A N SER 5.A O no hydrogen 3.129 N/A CYS 23.A SG GLY 24.A O no hydrogen 3.462 N/A LYS 26.A NZ CYS 27.A O no hydrogen 2.796 N/A LYS 26.A NZ CYS 30.A O no hydrogen 2.949 N/A CYS 27.A N MET 32.A O no hydrogen 2.847 N/A CYS 27.A SG HIS 60.A ND1 no hydrogen 3.487 N/A SER 28.A N ILE 45.A O no hydrogen 3.170 N/A CYS 30.A SG ASN 58.A OD1 no hydrogen 3.263 N/A CYS 30.A SG HIS 60.A ND1 no hydrogen 3.671 N/A ARG 33.A NH1.B ARG 33.A O.B no hydrogen 3.524 N/A TRP 37.A N LEU 46.A O no hydrogen 2.702 N/A TRP 37.A NE1 ASN 35.A OD1 no hydrogen 2.980 N/A LEU 38.A N VAL 74.A O no hydrogen 2.892 N/A ASN 39.A N SER 44.A O no hydrogen 2.876 N/A ASN 39.A ND2 TYR 70.A O no hydrogen 3.013 N/A LEU 40.A N LEU 72.A O no hydrogen 3.001 N/A THR 41.A N ASN 39.A OD1 no hydrogen 2.872 N/A THR 41.A OG1 ASN 39.A OD1 no hydrogen 3.487 N/A GLY 43.A N ASN 39.A O no hydrogen 2.628 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.973 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.875 N/A LEU 46.A N TRP 37.A O no hydrogen 2.973 N/A CYS 47.A SG HIS 60.A ND1 no hydrogen 3.298 N/A GLY 48.A N ASN 35.A O no hydrogen 2.849 N/A ARG 50.A N ASN 59.A OD1 no hydrogen 2.837 N/A ARG 50.A NE GLY 57.A O no hydrogen 2.868 N/A TYR 51.A N SER 55.A O no hydrogen 2.816 N/A GLY 54.A N TYR 51.A O no hydrogen 2.971 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.999 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.705 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.562 N/A GLY 57.A N ARG 49.A O no hydrogen 2.869 N/A ASN 59.A N GLY 48.A O no hydrogen 2.924 N/A ASN 59.A ND2 GLU 63.A OE2 no hydrogen 3.478 N/A ALA 61.A N CYS 47.A O no hydrogen 2.905 N/A GLU 63.A N ASN 59.A O no hydrogen 3.169 N/A HIS 64.A N HIS 60.A O no hydrogen 3.001 N/A HIS 64.A NE2 ASP 42.A OD2 no hydrogen 2.570 N/A TYR 65.A N ALA 61.A O no hydrogen 3.068 N/A ARG 66.A N VAL 62.A O no hydrogen 2.999 N/A GLU 67.A N GLU 63.A O no hydrogen 3.118 N/A THR 68.A N HIS 64.A O no hydrogen 2.871 N/A THR 68.A OG1 HIS 64.A O no hydrogen 2.888 N/A GLY 69.A N TYR 65.A O no hydrogen 2.525 N/A TYR 70.A N THR 68.A OG1 no hydrogen 3.194 N/A ALA 73.A N TYR 87.A O no hydrogen 3.107 N/A VAL 74.A N LEU 38.A O no hydrogen 2.867 N/A LYS 75.A N ASP 85.A O no hydrogen 2.928 N/A LEU 76.A N LEU 36.A O no hydrogen 2.946 N/A THR 78.A N LYS 75.A O no hydrogen 3.121 N/A THR 78.A OG1 LYS 75.A O no hydrogen 2.547 N/A THR 80.A N GLY 83.A O no hydrogen 2.825 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.241 N/A GLY 83.A N THR 80.A O no hydrogen 3.303 N/A ASP 85.A N THR 78.A OG1 no hydrogen 3.032 N/A TYR 87.A N ALA 73.A O no hydrogen 2.849 N/A TYR 87.A OH ASP 92.A OD1 no hydrogen 2.586 N/A SER 88.A N ASP 93.A O no hydrogen 2.986 N/A SER 88.A OG GLU 91.A OE2 no hydrogen 2.687 N/A TYR 89.A N PRO 71.A O no hydrogen 2.875 N/A GLU 91.A N SER 88.A OG no hydrogen 2.955 N/A ASP 93.A N SER 88.A O no hydrogen 3.428 N/A MET 94.A N ASP 93.A OD1 no hydrogen 3.329 N/A VAL 95.A N VAL 86.A O no hydrogen 2.760 N/A SER 99.A N ASP 97.A OD1 no hydrogen 2.970 N/A LEU 100.A N ASP 97.A O no hydrogen 2.896 N/A HIS 103.A N SER 99.A O no hydrogen 2.960 N/A HIS 103.A ND1 ASP 97.A OD2 no hydrogen 2.597 N/A LEU 104.A N LEU 100.A O no hydrogen 2.713 N/A SER 105.A N ALA 101.A O no hydrogen 2.853 N/A HIS 106.A N GLU 102.A O no hydrogen 2.917 N/A PHE 107.A N LEU 104.A O no hydrogen 3.078 N/A GLY 108.A N SER 105.A O no hydrogen 2.678 N/A ILE 109.A N LEU 104.A O no hydrogen 3.099 N/A LEU 112.A N ASP 110.A OD2 no hydrogen 2.767 N/A LYS 113.A N ASP 110.A O no hydrogen 2.908 N/A MET 114.A N ASP 110.A O no hydrogen 3.215 N/A THR 117.A N GLY 77.A O no hydrogen 2.680 N/A THR 117.A OG1 GLN 115.A O no hydrogen 3.299 N/A