Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t3u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ILE 13.A O no hydrogen 2.811 N/A VAL 4.A N TYR 11.A O no hydrogen 2.984 N/A ILE 6.A N LYS 9.A O no hydrogen 2.903 N/A LEU 7.A N ASP 31.A OD2 no hydrogen 2.684 N/A LYS 9.A N ILE 6.A O no hydrogen 3.305 N/A TYR 11.A N VAL 4.A O no hydrogen 2.919 N/A ILE 13.A N LEU 2.A O no hydrogen 2.730 N/A CYS 15.A SG PRO 16.A O no hydrogen 3.660 N/A GLU 19.A N PRO 16.A O no hydrogen 3.051 N/A LEU 23.A N GLU 19.A O no hydrogen 2.783 N/A GLU 24.A N ARG 20.A O no hydrogen 2.917 N/A SER 25.A N ALA 21.A O no hydrogen 3.051 N/A SER 25.A N ASN 22.A O no hydrogen 3.183 N/A SER 25.A OG ALA 21.A O no hydrogen 3.207 N/A ALA 26.A N ASN 22.A O no hydrogen 3.256 N/A ALA 27.A N LEU 23.A O no hydrogen 3.015 N/A ARG 28.A N GLU 24.A O no hydrogen 3.078 N/A TYR 29.A N SER 25.A O no hydrogen 2.930 N/A TYR 29.A OH ASN 54.A OD1 no hydrogen 3.171 N/A TYR 29.A OH ASP 58.A OD2 no hydrogen 2.519 N/A LEU 30.A N ALA 26.A O no hydrogen 2.899 N/A ASP 31.A N ALA 27.A O no hydrogen 2.797 N/A GLY 32.A N ARG 28.A O no hydrogen 3.019 N/A LYS 33.A N TYR 29.A O no hydrogen 2.887 N/A ARG 34.A NH1 ASP 31.A OD1 no hydrogen 2.812 N/A GLU 35.A N GLY 32.A O no hydrogen 2.952 N/A ILE 36.A N LYS 33.A O no hydrogen 3.009 N/A SER 38.A N ARG 34.A O no hydrogen 3.084 N/A SER 38.A OG ARG 34.A O no hydrogen 3.271 N/A SER 38.A OG GLU 35.A O no hydrogen 3.168 N/A SER 39.A N ILE 36.A O no hydrogen 3.026 N/A SER 39.A OG ILE 36.A O no hydrogen 2.669 N/A GLY 40.A N ARG 37.A O no hydrogen 3.411 N/A LYS 41.A N SER 39.A OG no hydrogen 3.319 N/A VAL 48.A N GLY 44.A O no hydrogen 3.036 N/A ALA 49.A N ALA 45.A O no hydrogen 3.055 N/A VAL 50.A N ASP 46.A O no hydrogen 3.106 N/A ALA 52.A N ALA 49.A O no hydrogen 2.789 N/A LEU 53.A N VAL 50.A O no hydrogen 2.674 N/A ILE 55.A N ALA 51.A O no hydrogen 3.112 N/A THR 56.A N ALA 52.A O no hydrogen 2.989 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.900 N/A HIS 57.A N LEU 53.A O no hydrogen 2.955 N/A HIS 57.A N ASN 54.A O no hydrogen 3.033 N/A ASP 58.A N ASN 54.A O no hydrogen 3.124 N/A LEU 59.A N ILE 55.A O no hydrogen 2.987 N/A LEU 60.A N THR 56.A O no hydrogen 3.086 N/A ARG 62.A N ASP 58.A O no hydrogen 2.961 N/A LYS 63.A N LEU 59.A O no hydrogen 2.865 N/A LYS 63.A NZ ASP 67.A OD1 no hydrogen 2.599 N/A GLU 64.A N LEU 60.A O no hydrogen 2.886 N/A ARG 65.A N HIS 61.A O no hydrogen 2.948 N/A ARG 65.A NE GLU 69.A OE1 no hydrogen 3.006 N/A LEU 66.A N ARG 62.A O no hydrogen 2.909 N/A ASP 67.A N LYS 63.A O no hydrogen 3.013 N/A GLN 68.A N GLU 64.A O no hydrogen 3.071 N/A GLN 68.A N ARG 65.A O no hydrogen 3.223 N/A GLU 69.A N ARG 65.A O no hydrogen 3.090 N/A SER 70.A N LEU 66.A O no hydrogen 2.931 N/A SER 71.A N ASP 67.A O no hydrogen 3.154 N/A SER 72.A N GLN 68.A O no hydrogen 2.867 N/A THR 73.A N GLU 69.A O no hydrogen 2.992 N/A THR 73.A OG1 GLU 69.A O no hydrogen 3.033 N/A ARG 74.A N SER 70.A O no hydrogen 3.054 N/A GLU 75.A N SER 71.A O no hydrogen 3.206 N/A ARG 76.A N SER 72.A O no hydrogen 2.963 N/A VAL 77.A N THR 73.A O no hydrogen 2.883 N/A ARG 78.A N ARG 74.A O no hydrogen 3.024 N/A GLU 79.A N GLU 75.A O no hydrogen 2.931 N/A LEU 80.A N ARG 76.A O no hydrogen 2.818 N/A LEU 81.A N VAL 77.A O no hydrogen 2.893 N/A ASP 82.A N ARG 78.A O no hydrogen 3.149 N/A ARG 83.A N LEU 80.A O no hydrogen 3.135 N/A VAL 84.A N LEU 80.A O no hydrogen 3.163 N/A ASP 85.A N LEU 81.A O no hydrogen 3.101 N/A ARG 86.A N ASP 82.A O no hydrogen 3.094 N/A ALA 87.A N ARG 83.A O no hydrogen 2.941 N/A LEU 88.A N VAL 84.A O no hydrogen 3.078 N/A LEU 88.A N ASP 85.A O no hydrogen 3.152 N/A ALA 89.A N ASP 85.A O no hydrogen 3.119 N/A ALA 89.A N ARG 86.A O no hydrogen 2.787 N/A