Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N GLU 9.A OE1 no hydrogen 2.817 N/A HIS 4.A ND1 GLU 9.A OE2 no hydrogen 2.708 N/A LYS 15.A NZ ALA 12.A O no hydrogen 3.290 N/A THR 31.A OG1 LEU 29.A O no hydrogen 3.424 N/A LYS 32.A N LYS 48.A O no hydrogen 3.210 N/A LYS 32.A NZ GLU 79.A OE2 no hydrogen 2.930 N/A TRP 34.A N LEU 46.A O no hydrogen 3.033 N/A GLY 36.A N LEU 44.A O no hydrogen 3.092 N/A LEU 38.A N ILE 42.A O no hydrogen 2.781 N/A GLY 41.A N GLU 37.A OE2 no hydrogen 2.845 N/A ILE 42.A N GLY 39.A O no hydrogen 3.007 N/A ILE 43.A N GLY 58.A O no hydrogen 2.984 N/A LEU 44.A N GLY 36.A O no hydrogen 2.912 N/A SER 45.A N SER 56.A O.A no hydrogen 2.903 N/A SER 45.A N SER 56.A O.B no hydrogen 2.896 N/A LEU 46.A N TRP 34.A O no hydrogen 2.754 N/A ARG 47.A N GLU 54.A O no hydrogen 2.838 N/A ARG 47.A NE GLU 54.A OE1 no hydrogen 2.793 N/A ARG 47.A NH2 GLU 54.A OE1 no hydrogen 2.839 N/A LYS 48.A N LYS 32.A O no hydrogen 2.749 N/A LYS 49.A N THR 52.A O no hydrogen 2.932 N/A THR 52.A N LYS 49.A O no hydrogen 3.169 N/A VAL 53.A N TYR 127.A O no hydrogen 2.848 N/A GLU 54.A N ARG 47.A O no hydrogen 2.752 N/A TYR 55.A N GLY 125.A O no hydrogen 2.849 N/A SER 56.A N.A SER 45.A O no hydrogen 2.866 N/A SER 56.A N.B SER 45.A O no hydrogen 2.866 N/A ILE 57.A N GLY 123.A O no hydrogen 2.934 N/A GLY 58.A N ILE 43.A O no hydrogen 2.813 N/A ILE 61.A N GLY 119.A O no hydrogen 2.896 N/A SER 62.A N GLY 40.A O no hydrogen 2.823 N/A ILE 65.A N ALA 116.A O no hydrogen 2.772 N/A ALA 67.A N THR 115.A OG1 no hydrogen 3.030 N/A SER 69.A N LEU 66.A O no hydrogen 3.201 N/A SER 69.A OG LEU 66.A O no hydrogen 2.608 N/A LEU 71.A N CYS 109.A O no hydrogen 2.770 N/A ASN 73.A N LEU 38.A O no hydrogen 2.803 N/A ARG 74.A N LEU 38.A O no hydrogen 3.182 N/A ARG 74.A NH2 ASN 73.A O no hydrogen 3.016 N/A VAL 76.A N GLY 107.A O no hydrogen 2.827 N/A PHE 80.A N PRO 77.A O no hydrogen 2.891 N/A CYS 81.A N ASN 78.A O no hydrogen 3.007 N/A CYS 81.A SG VAL 76.A O no hydrogen 3.244 N/A CYS 81.A SG PRO 77.A O no hydrogen 3.433 N/A ARG 83.A NH1 ASN 84.A OD1 no hydrogen 3.544 N/A ASN 84.A ND2 ARG 83.A O no hydrogen 2.941 N/A ARG 85.A NH1 ASP 102.A OD2 no hydrogen 2.864 N/A ARG 85.A NH1 GLN 110.A OE1 no hydrogen 3.323 N/A CYS 86.A N.A ILE 103.A O no hydrogen 3.127 N/A CYS 86.A N.B ILE 103.A O no hydrogen 3.132 N/A CYS 86.A SG.A ASN 84.A O no hydrogen 3.286 N/A CYS 86.A SG.B ILE 103.A O no hydrogen 3.836 N/A SER 87.A OG ASP 102.A OD1 no hydrogen 2.658 N/A LEU 88.A N ILE 101.A O no hydrogen 2.862 N/A GLY 90.A N PHE 99.A O no hydrogen 2.891 N/A HIS 91.A N ARG 122.A O no hydrogen 2.925 N/A HIS 91.A NE2 GLY 95.A O no hydrogen 2.673 N/A MET 92.A N ASN 97.A O no hydrogen 2.910 N/A VAL 93.A N THR 120.A O no hydrogen 2.960 N/A PHE 99.A N GLY 90.A O no hydrogen 3.071 N/A ILE 101.A N LEU 88.A O no hydrogen 2.961 N/A ASP 102.A N GLN 110.A O no hydrogen 2.901 N/A ILE 103.A N CYS 86.A O.A no hydrogen 2.886 N/A ILE 103.A N CYS 86.A O.B no hydrogen 2.981 N/A GLY 107.A N PRO 104.A O no hydrogen 2.940 N/A VAL 108.A N SER 106.A OG no hydrogen 3.161 N/A CYS 109.A SG GLY 107.A O no hydrogen 3.740 N/A GLN 110.A N ASP 102.A O no hydrogen 3.000 N/A GLN 110.A NE2 ASN 68.A O no hydrogen 2.858 N/A TRP 111.A N SER 69.A O no hydrogen 2.850 N/A TRP 111.A NE1 PRO 114.A O no hydrogen 2.872 N/A PHE 112.A N HIS 100.A O no hydrogen 2.863 N/A ALA 116.A N ILE 65.A O no hydrogen 2.995 N/A ARG 122.A N HIS 91.A O no hydrogen 2.912 N/A ARG 122.A NH1 GLY 59.A O no hydrogen 2.881 N/A ARG 122.A NH1 PRO 121.A O no hydrogen 2.817 N/A GLY 125.A N TYR 55.A O no hydrogen 3.126 N/A TYR 127.A N VAL 53.A O no hydrogen 2.938 N/A TYR 127.A OH PHE 80.A O no hydrogen 2.639 N/A ILE 129.A N THR 51.A O no hydrogen 2.856 N/A