Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m7d_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 2.A O no hydrogen 2.993 N/A LEU 7.A N PRO 3.A O no hydrogen 2.966 N/A THR 8.A N LEU 4.A O no hydrogen 2.907 N/A THR 8.A OG1 LEU 4.A O no hydrogen 2.587 N/A ASN 9.A N TYR 5.A O no hydrogen 3.057 N/A ASN 9.A ND2 TYR 5.A O no hydrogen 2.663 N/A ALA 10.A N LEU 7.A O no hydrogen 2.922 N/A GLY 12.A N LEU 29.A O no hydrogen 2.968 N/A GLN 13.A N ALA 10.A O no hydrogen 2.894 N/A GLN 14.A N GLN 71.A OE1 no hydrogen 3.234 N/A MET 15.A N GLY 27.A O no hydrogen 2.901 N/A GLN 16.A N LYS 69.A O no hydrogen 3.010 N/A ILE 17.A N ILE 25.A O no hydrogen 2.853 N/A GLU 18.A N PHE 67.A O no hydrogen 2.965 N/A LEU 19.A N GLU 23.A O no hydrogen 2.997 N/A LYS 20.A N PHE 64.A O no hydrogen 2.720 N/A ASN 21.A ND2 GLU 23.A OE1 no hydrogen 2.426 N/A GLY 22.A N LEU 19.A O no hydrogen 3.223 N/A GLU 23.A N ASN 21.A OD1 no hydrogen 2.885 N/A ILE 24.A N TYR 46.A O no hydrogen 2.990 N/A ILE 25.A N ILE 17.A O no hydrogen 2.850 N/A GLN 26.A N THR 44.A O no hydrogen 2.921 N/A GLN 26.A NE2 GLN 16.A OE1 no hydrogen 2.843 N/A GLY 27.A N MET 15.A O no hydrogen 3.043 N/A ILE 28.A N SER 41.A O no hydrogen 2.901 N/A LEU 29.A N GLN 13.A O no hydrogen 2.947 N/A THR 30.A N THR 39.A O no hydrogen 2.754 N/A THR 30.A OG1 THR 39.A O no hydrogen 3.072 N/A THR 30.A OG1 THR 39.A OG1 no hydrogen 2.807 N/A ASN 31.A N THR 39.A O no hydrogen 3.084 N/A VAL 32.A N ASN 31.A OD1 no hydrogen 2.981 N/A ASP 33.A N ASN 37.A O no hydrogen 3.261 N/A TRP 35.A N ASP 33.A OD1 no hydrogen 3.054 N/A MET 36.A N ASP 33.A O no hydrogen 2.925 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 3.190 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 3.055 N/A LEU 38.A N ILE 60.A O no hydrogen 2.966 N/A THR 39.A N ASN 31.A O no hydrogen 2.918 N/A THR 39.A OG1 THR 30.A OG1 no hydrogen 2.807 N/A LEU 40.A N ILE 58.A O no hydrogen 2.956 N/A SER 41.A N ILE 28.A O no hydrogen 2.875 N/A VAL 43.A N LEU 55.A O no hydrogen 2.933 N/A THR 44.A N GLN 26.A O no hydrogen 2.896 N/A GLU 45.A N VAL 53.A O no hydrogen 2.890 N/A TYR 46.A N ILE 24.A O no hydrogen 2.838 N/A VAL 53.A N GLU 45.A O no hydrogen 3.010 N/A LEU 55.A N VAL 43.A O no hydrogen 2.895 N/A ILE 58.A N LEU 40.A O no hydrogen 2.958 N/A ILE 60.A N LEU 38.A O no hydrogen 3.121 N/A GLY 62.A N ASN 37.A OD1 no hydrogen 2.939 N/A PHE 64.A N ARG 61.A O no hydrogen 3.149 N/A ILE 65.A N GLY 62.A O no hydrogen 3.261 N/A LYS 66.A N GLU 18.A O no hydrogen 2.917 N/A LYS 66.A NZ GLU 18.A OE1 no hydrogen 2.353 N/A PHE 67.A N GLU 18.A O no hydrogen 3.521 N/A LYS 69.A N GLN 16.A O no hydrogen 2.852 N/A ILE 74.A N GLN 71.A O no hydrogen 2.781 N/A ASP 76.A N ASN 73.A O no hydrogen 3.342 N/A LYS 77.A N ASN 73.A O no hydrogen 3.219 N/A