Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ASP 21.A O no hydrogen 2.733 N/A HIS 5.A N TYR 17.A O no hydrogen 2.834 N/A HIS 5.A NE2 ASP 25.A OD1 no hydrogen 2.636 N/A ALA 7.A N VAL 15.A O no hydrogen 2.733 N/A CYS 8.A N VAL 15.A O no hydrogen 3.327 N/A SER 10.A N LEU 13.A O no hydrogen 3.095 N/A SER 10.A OG CYS 33.A O no hydrogen 2.892 N/A LEU 13.A N SER 10.A O no hydrogen 3.062 N/A GLU 14.A N THR 135.A O no hydrogen 2.908 N/A VAL 15.A N CYS 8.A O no hydrogen 2.856 N/A VAL 16.A N THR 133.A O no hydrogen 3.017 N/A TYR 17.A N HIS 5.A O no hydrogen 2.870 N/A TYR 17.A OH PHE 26.A O no hydrogen 2.644 N/A GLN 18.A N ASN 131.A O no hydrogen 2.874 N/A GLN 18.A NE2 TRP 2.A O no hydrogen 2.833 N/A SER 19.A OG GLN 24.A O no hydrogen 2.723 N/A CYS 20.A N CYS 129.A O no hydrogen 2.832 N/A ASP 21.A N SER 19.A OG no hydrogen 3.243 N/A LEU 23.A N ASP 21.A OD2 no hydrogen 2.947 N/A GLN 24.A N ASP 21.A O no hydrogen 3.265 N/A GLN 24.A NE2 ILE 48.A O no hydrogen 3.249 N/A PHE 26.A N ASP 25.A OD2 no hydrogen 2.912 N/A GLY 27.A N GLY 46.A O no hydrogen 2.922 N/A LEU 28.A N TYR 17.A OH no hydrogen 3.068 N/A SER 29.A N ARG 44.A O no hydrogen 2.869 N/A ILE 30.A N ALA 7.A O no hydrogen 2.826 N/A ASP 31.A N ASN 42.A O no hydrogen 2.823 N/A SER 34.A OG.A GLN 36.A O no hydrogen 2.571 N/A SER 34.A OG.B GLN 36.A O no hydrogen 3.396 N/A LYS 35.A N GLY 11.A O no hydrogen 2.945 N/A LYS 35.A NZ VAL 108.A O no hydrogen 2.984 N/A GLN 36.A N SER 34.A OG.B no hydrogen 3.205 N/A ILE 37.A N LEU 106.A O no hydrogen 2.789 N/A GLN 38.A NE2 SER 39.A O no hydrogen 3.263 N/A GLN 38.A NE2 ASN 40.A O no hydrogen 3.115 N/A ASN 40.A N ASN 103.A O no hydrogen 2.963 N/A ASN 40.A ND2 VAL 101.A O no hydrogen 3.611 N/A ASN 40.A ND2 ASN 102.A OD1 no hydrogen 3.455 N/A LEU 41.A N ASN 103.A OD1 no hydrogen 2.824 N/A ILE 43.A N GLY 99.A O no hydrogen 2.866 N/A ARG 44.A N SER 29.A O no hydrogen 2.886 N/A PHE 45.A N TYR 97.A O no hydrogen 2.828 N/A GLY 46.A N GLY 27.A O no hydrogen 2.768 N/A ILE 47.A N ILE 95.A O no hydrogen 3.059 N/A LEU 49.A N GLU 93.A O no hydrogen 2.934 N/A ILE 53.A N ARG 89.A O no hydrogen 2.919 N/A ARG 54.A N GLU 122.A OE2 no hydrogen 2.916 N/A LYS 55.A N GLU 122.A OE2 no hydrogen 2.989 N/A LEU 56.A N CYS 77.A O no hydrogen 3.020 N/A PHE 57.A N TYR 120.A O no hydrogen 2.813 N/A LEU 58.A N TYR 74.A O no hydrogen 2.873 N/A ASP 59.A N GLU 118.A O no hydrogen 2.890 N/A ILE 60.A N TYR 72.A O no hydrogen 2.851 N/A THR 61.A N LEU 116.A O no hydrogen 2.829 N/A LEU 62.A N LEU 70.A O no hydrogen 2.904 N/A MET 63.A N GLN 114.A O no hydrogen 2.862 N/A ALA 64.A N SER 67.A O no hydrogen 2.926 N/A SER 67.A N ALA 64.A O no hydrogen 2.952 N/A ILE 69.A N LEU 62.A O no hydrogen 2.896 N/A LEU 70.A N LEU 62.A O no hydrogen 3.249 N/A TYR 72.A N ILE 60.A O no hydrogen 2.890 N/A SER 73.A OG ASP 59.A OD1 no hydrogen 2.651 N/A TYR 74.A N LEU 58.A O no hydrogen 2.906 N/A LEU 76.A N LEU 56.A O no hydrogen 2.784 N/A CYS 77.A N LEU 56.A O no hydrogen 3.469 N/A CYS 77.A SG SER 85.A OG no hydrogen 3.604 N/A GLU 78.A N GLN 81.A O no hydrogen 3.114 N/A GLN 81.A N GLU 78.A O no hydrogen 2.762 N/A SER 85.A OG PRO 82.A O no hydrogen 3.030 N/A CYS 87.A N SER 85.A OG no hydrogen 3.231 N/A CYS 87.A SG ARG 54.A O no hydrogen 3.413 N/A GLY 88.A N ILE 53.A O no hydrogen 2.714 N/A ARG 89.A N PHE 86.A O no hydrogen 3.035 N/A ARG 89.A NH1 GLU 93.A OE1 no hydrogen 3.043 N/A ARG 90.A N GLU 93.A OE2 no hydrogen 3.026 N/A ARG 90.A NH1 ILE 53.A O no hydrogen 3.085 N/A ARG 90.A NH1 ARG 89.A O no hydrogen 2.993 N/A ARG 90.A NH2 GLU 79.A OE1 no hydrogen 2.771 N/A LYS 91.A N ASP 52.A OD2 no hydrogen 2.772 N/A GLY 92.A N LEU 49.A O no hydrogen 2.768 N/A GLU 93.A N ARG 90.A O no hydrogen 3.165 N/A ILE 95.A N ILE 47.A O no hydrogen 2.844 N/A TYR 97.A N PHE 45.A O no hydrogen 2.823 N/A TYR 97.A OH PRO 100.A O no hydrogen 2.680 N/A GLY 99.A N ILE 43.A O no hydrogen 3.071 N/A VAL 101.A N LEU 41.A O no hydrogen 2.842 N/A ASN 103.A ND2 GLN 38.A O no hydrogen 2.870 N/A ASN 103.A ND2 PRO 104.A O no hydrogen 2.917 N/A LEU 106.A N ILE 37.A O no hydrogen 2.985 N/A VAL 108.A N LYS 35.A O no hydrogen 2.837 N/A GLY 111.A N SER 136.A O no hydrogen 2.943 N/A TYR 113.A N VAL 134.A O no hydrogen 2.786 N/A TYR 113.A OH PRO 109.A O no hydrogen 2.621 N/A GLN 114.A N MET 63.A O no hydrogen 2.863 N/A LEU 115.A N ALA 132.A O no hydrogen 2.890 N/A LEU 116.A N THR 61.A O no hydrogen 2.854 N/A LEU 117.A N ALA 130.A O no hydrogen 2.900 N/A GLU 118.A N ASP 59.A O no hydrogen 2.861 N/A LEU 119.A N ALA 128.A O no hydrogen 2.837 N/A TYR 120.A N PHE 57.A O no hydrogen 2.995 N/A TYR 120.A OH ASP 59.A OD1 no hydrogen 3.037 N/A TYR 120.A OH ASP 59.A OD2 no hydrogen 2.997 N/A ASN 121.A N ALA 125.A O no hydrogen 2.993 N/A ASN 121.A ND2 ASP 52.A O no hydrogen 2.868 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 2.736 N/A ASN 123.A N ASN 121.A OD1 no hydrogen 2.890 N/A ARG 124.A N ASN 121.A O no hydrogen 2.984 N/A ALA 125.A N ASN 121.A OD1 no hydrogen 2.983 N/A VAL 127.A N LEU 119.A O no hydrogen 2.766 N/A ALA 128.A N LEU 119.A O no hydrogen 3.133 N/A ALA 130.A N LEU 117.A O no hydrogen 2.899 N/A ASN 131.A N GLN 18.A O no hydrogen 3.005 N/A ALA 132.A N LEU 115.A O no hydrogen 2.769 N/A THR 133.A N VAL 16.A O no hydrogen 2.835 N/A VAL 134.A N TYR 113.A O no hydrogen 2.871 N/A THR 135.A N GLU 14.A O no hydrogen 2.868 N/A SER 136.A N GLY 111.A O no hydrogen 2.829 N/A SER 136.A OG VAL 108.A O no hydrogen 2.718 N/A SER 137.A N GLY 12.A O no hydrogen 2.885 N/A