Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t4a_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 2.A O no hydrogen 3.041 N/A THR 6.A OG1 GLU 2.A O no hydrogen 3.492 N/A LEU 7.A N GLU 3.A O no hydrogen 3.421 N/A LEU 8.A N LEU 4.A O no hydrogen 2.983 N/A ASN 9.A N THR 6.A O no hydrogen 3.051 N/A LYS 10.A N LEU 7.A O no hydrogen 2.749 N/A SER 11.A N LEU 8.A O no hydrogen 2.778 N/A SER 11.A OG LEU 8.A O no hydrogen 2.646 N/A SER 11.A OG GLU 33.A OE2 no hydrogen 2.813 N/A TYR 14.A N LYS 10.A O no hydrogen 2.884 N/A TYR 14.A OH ASP 63.A OD1 no hydrogen 2.989 N/A TYR 14.A OH ASP 63.A OD2 no hydrogen 3.025 N/A ALA 15.A N SER 11.A O no hydrogen 2.878 N/A LEU 16.A N ASN 12.A O no hydrogen 3.213 N/A ALA 17.A N VAL 13.A O no hydrogen 3.396 N/A ALA 18.A N TYR 14.A O no hydrogen 2.897 N/A ALA 18.A N ALA 15.A O no hydrogen 3.244 N/A SER 20.A N ALA 17.A O no hydrogen 3.471 N/A SER 20.A OG ALA 17.A O no hydrogen 3.027 N/A TYR 24.A N ASN 22.A OD1 no hydrogen 3.265 N/A TYR 25.A N ASN 22.A O no hydrogen 3.154 N/A TYR 25.A OH GLU 61.A OE2 no hydrogen 3.064 N/A ARG 27.A N TYR 24.A O no hydrogen 2.975 N/A THR 28.A N TYR 24.A O no hydrogen 2.803 N/A THR 28.A N TYR 25.A O no hydrogen 2.822 N/A THR 28.A OG1 TYR 24.A O no hydrogen 3.361 N/A ILE 29.A N TYR 25.A O no hydrogen 3.134 N/A MET 31.A N ARG 27.A O no hydrogen 3.104 N/A ASN 32.A N THR 28.A O no hydrogen 2.908 N/A ASN 32.A ND2 THR 28.A O no hydrogen 2.696 N/A GLU 33.A N ILE 29.A O no hydrogen 2.647 N/A GLU 33.A N MET 30.A O no hydrogen 3.103 N/A TYR 34.A N MET 30.A O no hydrogen 3.131 N/A ALA 36.A N ASN 32.A O no hydrogen 2.963 N/A LYS 37.A N GLU 33.A O no hydrogen 2.845 N/A ALA 38.A N TYR 34.A O no hydrogen 3.126 N/A ALA 39.A N ARG 35.A O no hydrogen 2.876 N/A ALA 39.A N ALA 36.A O no hydrogen 2.930 N/A LEU 40.A N ALA 36.A O no hydrogen 2.856 N/A LYS 42.A N ALA 39.A O no hydrogen 2.948 N/A VAL 46.A N ASP 44.A OD1 no hydrogen 2.772 N/A SER 47.A OG ASP 44.A OD2 no hydrogen 2.831 N/A MET 48.A N ASP 44.A O no hydrogen 3.267 N/A ALA 49.A N PHE 45.A O no hydrogen 3.035 N/A ASP 50.A N VAL 46.A O no hydrogen 3.142 N/A ALA 51.A N SER 47.A O no hydrogen 3.195 N/A LYS 52.A N MET 48.A O no hydrogen 2.608 N/A VAL 53.A N ALA 49.A O no hydrogen 2.901 N/A ALA 54.A N ASP 50.A O no hydrogen 3.112 N/A LEU 55.A N ALA 51.A O no hydrogen 2.959 N/A GLU 56.A N LYS 52.A O no hydrogen 3.146 N/A LYS 57.A N VAL 53.A O no hydrogen 3.083 N/A ILE 58.A N ALA 54.A O no hydrogen 3.130 N/A TYR 59.A N LEU 55.A O no hydrogen 2.937 N/A TYR 59.A OH LEU 7.A O no hydrogen 3.034 N/A LYS 60.A N GLU 56.A O no hydrogen 3.184 N/A GLU 61.A N LYS 57.A O no hydrogen 2.985 N/A ILE 62.A N ILE 58.A O no hydrogen 2.966 N/A ASP 63.A N TYR 59.A O no hydrogen 2.674 N/A GLU 64.A N LYS 60.A O no hydrogen 2.889 N/A ILE 65.A N GLU 61.A O no hydrogen 2.952 N/A ILE 66.A N ILE 62.A O no hydrogen 2.991 N/A ASN 67.A N ASP 63.A O no hydrogen 2.842 N/A ARG 68.A N GLU 64.A O no hydrogen 3.263 N/A