Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hau_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 2.A OE1 no hydrogen 3.246 N/A GLU 5.A N LYS 36.A O no hydrogen 2.814 N/A LEU 7.A N PHE 34.A O no hydrogen 2.924 N/A VAL 10.A N CYS 32.A O no hydrogen 3.022 N/A ARG 11.A NH1 ASP 50.A OD2 no hydrogen 2.442 N/A ARG 11.A NH2 ASP 50.A OD2 no hydrogen 3.214 N/A ALA 12.A N GLY 30.A O no hydrogen 2.823 N/A LYS 13.A N ARG 98.A O no hydrogen 2.991 N/A LEU 14.A N GLY 28.A O no hydrogen 2.838 N/A PHE 15.A N ALA 96.A O no hydrogen 2.667 N/A ARG 16.A N LYS 25.A O no hydrogen 2.841 N/A PHE 17.A N THR 94.A O no hydrogen 2.988 N/A ASP 18.A N GLU 23.A O no hydrogen 2.849 N/A LYS 19.A NZ THR 94.A OG1 no hydrogen 3.139 N/A ALA 21.A N ASP 18.A OD2 no hydrogen 2.904 N/A GLU 23.A N ASP 18.A O no hydrogen 3.359 N/A LYS 25.A N ARG 16.A O no hydrogen 2.844 N/A LYS 25.A NZ ASP 18.A OD1 no hydrogen 3.332 N/A ARG 27.A N LEU 14.A O no hydrogen 2.760 N/A ARG 27.A NH1 CYS 56.A O no hydrogen 2.632 N/A ARG 27.A NH1 ASP 84.A OD2 no hydrogen 2.868 N/A ARG 27.A NH2 ASP 84.A OD2 no hydrogen 3.487 N/A GLY 28.A N LEU 14.A O no hydrogen 3.421 N/A THR 29.A OG1 GLU 26.A OE2.B no hydrogen 2.779 N/A GLY 30.A N ALA 12.A O no hydrogen 2.967 N/A CYS 32.A N VAL 10.A O no hydrogen 2.772 N/A LYS 33.A N LEU 46.A O no hydrogen 2.901 N/A PHE 34.A N TYR 8.A O no hydrogen 2.804 N/A LEU 35.A N ARG 44.A O no hydrogen 2.883 N/A LYS 36.A N GLU 5.A O no hydrogen 2.831 N/A LYS 36.A NZ ASN 41.A OD1 no hydrogen 3.436 N/A ASN 37.A N LYS 42.A O no hydrogen 2.916 N/A LYS 38.A N ASP 3.A O no hydrogen 2.824 N/A LYS 38.A NZ GLU 2.A O no hydrogen 3.260 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.895 N/A LYS 39.A NZ ASP 3.A OD2 no hydrogen 2.807 N/A THR 40.A N ASN 37.A OD1 no hydrogen 2.783 N/A ASN 41.A N ASN 37.A O no hydrogen 2.704 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.323 N/A LYS 42.A NZ ASN 119.A O no hydrogen 2.841 N/A VAL 43.A N ASN 119.A OD1 no hydrogen 2.684 N/A ARG 44.A N LEU 35.A O no hydrogen 2.902 N/A ARG 44.A NE GLU 4.A OE2 no hydrogen 2.840 N/A ARG 44.A NH1 ASN 58.A OD1 no hydrogen 2.933 N/A ARG 44.A NH2 GLU 4.A OE1 no hydrogen 2.793 N/A ILE 45.A N HIS 59.A O no hydrogen 2.747 N/A LEU 46.A N LYS 33.A O no hydrogen 2.909 N/A MET 47.A N ALA 57.A O no hydrogen 2.925 N/A ARG 48.A NH1 LEU 53.A O no hydrogen 3.013 N/A ARG 48.A NH2 GLU 1.A OE1 no hydrogen 2.634 N/A ARG 49.A N LYS 54.A O no hydrogen 2.722 N/A ARG 49.A NE ARG 27.A O no hydrogen 2.776 N/A ARG 49.A NH2 ARG 27.A O no hydrogen 2.934 N/A ASP 50.A N THR 29.A O no hydrogen 3.044 N/A THR 52.A N ASP 50.A O no hydrogen 2.864 N/A LEU 53.A N ARG 49.A O no hydrogen 2.875 N/A CYS 56.A N MET 47.A O no hydrogen 2.857 N/A CYS 56.A SG MET 47.A O no hydrogen 3.607 N/A ALA 57.A N MET 47.A O no hydrogen 3.333 N/A ASN 58.A N ASP 84.A OD1 no hydrogen 2.832 N/A HIS 59.A N ILE 45.A O no hydrogen 3.040 N/A HIS 59.A ND1 ASP 84.A OD1 no hydrogen 3.006 N/A HIS 59.A NE2 TYR 79.A OH no hydrogen 2.797 N/A ILE 61.A N VAL 43.A O no hydrogen 3.133 N/A TYR 65.A N ALA 62.A O no hydrogen 3.032 N/A TYR 65.A OH THR 82.A OG1 no hydrogen 3.219 N/A LYS 68.A N VAL 78.A O no hydrogen 2.827 N/A GLY 72.A N ASN 70.A OD1 no hydrogen 3.037 N/A SER 73.A N ASN 70.A O no hydrogen 3.209 N/A SER 73.A OG SER 76.A OG no hydrogen 2.922 N/A ARG 75.A N SER 73.A OG no hydrogen 3.126 N/A ARG 75.A NH1 PHE 99.A O no hydrogen 2.737 N/A SER 76.A OG SER 73.A OG no hydrogen 2.922 N/A TRP 77.A N ILE 97.A O no hydrogen 2.895 N/A TRP 77.A NE1 ALA 105.A O no hydrogen 2.764 N/A VAL 78.A N LYS 68.A O no hydrogen 2.703 N/A TYR 79.A N PHE 95.A O no hydrogen 2.908 N/A TYR 79.A OH HIS 59.A NE2 no hydrogen 2.797 N/A CYS 81.A N PHE 93.A O no hydrogen 2.724 N/A CYS 81.A SG TYR 65.A OH no hydrogen 3.665 N/A THR 82.A N TYR 65.A OH no hydrogen 2.868 N/A THR 82.A OG1 TYR 65.A OH no hydrogen 3.219 N/A ASP 84.A N GLU 91.A O no hydrogen 2.884 N/A ILE 85.A N ASN 58.A O no hydrogen 3.172 N/A ALA 86.A N ASP 84.A OD2 no hydrogen 3.010 N/A GLY 88.A N ILE 85.A O no hydrogen 3.266 N/A GLU 91.A N ASP 84.A O no hydrogen 3.086 N/A PHE 93.A N CYS 81.A O no hydrogen 2.852 N/A PHE 95.A N TYR 79.A O no hydrogen 2.758 N/A ALA 96.A N PHE 15.A O no hydrogen 2.974 N/A ILE 97.A N TRP 77.A O no hydrogen 2.829 N/A ARG 98.A N LYS 13.A O no hydrogen 2.873 N/A PHE 99.A N ARG 75.A O no hydrogen 3.012 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 2.664 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.819 N/A ASN 104.A N SER 101.A OG no hydrogen 3.146 N/A ALA 105.A N SER 101.A O no hydrogen 2.993 N/A ASP 106.A N LYS 102.A O no hydrogen 2.784 N/A LYS 107.A N GLU 103.A O no hydrogen 2.968 N/A LYS 107.A NZ GLU 111.A OE2 no hydrogen 2.743 N/A PHE 108.A N ASN 104.A O no hydrogen 2.953 N/A LYS 109.A N ALA 105.A O no hydrogen 3.124 N/A LYS 109.A NZ GLU 113.A OE1 no hydrogen 2.667 N/A GLU 110.A N ASP 106.A O no hydrogen 3.237 N/A GLU 111.A N LYS 107.A O no hydrogen 2.931 N/A PHE 112.A N PHE 108.A O no hydrogen 2.715 N/A GLU 113.A N LYS 109.A O no hydrogen 2.947 N/A LYS 114.A N GLU 110.A O no hydrogen 3.018 N/A ALA 115.A N GLU 111.A O no hydrogen 2.875 N/A GLN 116.A N PHE 112.A O no hydrogen 3.059 N/A GLN 116.A NE2 ALA 62.A O no hydrogen 2.910 N/A GLN 116.A NE2 TYR 65.A O no hydrogen 2.764 N/A GLU 117.A N GLU 113.A O no hydrogen 3.229 N/A ILE 118.A N LYS 114.A O no hydrogen 3.121 N/A ASN 119.A N ALA 115.A O no hydrogen 2.984 N/A ASN 119.A ND2 VAL 43.A O no hydrogen 2.922 N/A ASN 119.A ND2 ILE 61.A O no hydrogen 2.895 N/A LYS 120.A N GLN 116.A O no hydrogen 3.115 N/A LYS 120.A N GLU 117.A O no hydrogen 3.065 N/A LYS 120.A NZ GLU 117.A OE2 no hydrogen 3.321 N/A LYS 121.A N.A GLU 117.A O no hydrogen 3.151 N/A LYS 121.A N.A ILE 118.A O no hydrogen 3.085 N/A LYS 121.A N.B GLU 117.A O no hydrogen 3.108 N/A LYS 121.A N.B ILE 118.A O no hydrogen 3.160 N/A