Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ull_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 ILE 80.A O no hydrogen 2.988 N/A VAL 8.A N GLY 78.A O no hydrogen 2.921 N/A LEU 10.A N LEU 76.A O no hydrogen 3.097 N/A GLY 12.A N ILE 74.A O no hydrogen 3.127 N/A ARG 13.A N ALA 35.A O no hydrogen 3.323 N/A VAL 14.A N SER 72.A O no hydrogen 2.770 N/A GLY 15.A N SER 33.A O no hydrogen 2.921 N/A VAL 19.A N ILE 31.A O no hydrogen 2.970 N/A ARG 21.A N VAL 29.A O no hydrogen 2.772 N/A GLN 22.A NE2 LYS 26.A O no hydrogen 3.193 N/A LYS 26.A N VAL 23.A O no hydrogen 3.357 N/A VAL 29.A N ARG 21.A O no hydrogen 3.075 N/A THR 30.A N VAL 55.A O no hydrogen 3.248 N/A THR 30.A OG1 ARG 61.A O no hydrogen 3.138 N/A ILE 31.A N VAL 19.A O no hydrogen 2.952 N/A PHE 32.A N ILE 53.A O no hydrogen 3.167 N/A LEU 34.A N HIS 51.A O no hydrogen 2.843 N/A ALA 35.A N ARG 13.A O no hydrogen 2.665 N/A THR 36.A N THR 49.A O no hydrogen 3.012 N/A GLU 38.A N LYS 47.A O no hydrogen 2.724 N/A TRP 40.A N SER 45.A O no hydrogen 2.650 N/A SER 42.A N ASP 43.A OD2 no hydrogen 3.110 N/A SER 42.A OG ARG 41.A O no hydrogen 3.021 N/A GLN 46.A NE2 VAL 44.A O no hydrogen 3.412 N/A LYS 47.A N GLU 38.A O no hydrogen 2.787 N/A THR 48.A OG1 THR 36.A O no hydrogen 3.429 N/A THR 49.A N THR 36.A O no hydrogen 2.768 N/A HIS 51.A N LEU 34.A O no hydrogen 3.027 N/A ILE 53.A N PHE 32.A O no hydrogen 2.787 N/A SER 54.A N THR 97.A O no hydrogen 3.077 N/A VAL 55.A N THR 30.A O no hydrogen 2.732 N/A ARG 61.A N ARG 57.A O no hydrogen 3.080 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 3.404 N/A ALA 64.A N LEU 60.A O no hydrogen 2.806 N/A TYR 65.A N ARG 61.A O no hydrogen 2.881 N/A GLN 66.A N ASP 62.A O no hydrogen 3.000 N/A TYR 67.A N VAL 63.A O no hydrogen 3.305 N/A VAL 68.A N ALA 64.A O no hydrogen 3.126 N/A LYS 69.A N SER 72.A OG no hydrogen 3.383 N/A LYS 69.A NZ GLN 66.A O no hydrogen 2.769 N/A LYS 70.A N ASP 17.A OD1 no hydrogen 3.363 N/A GLY 71.A N VAL 14.A O no hydrogen 2.986 N/A SER 72.A N LYS 69.A O no hydrogen 3.059 N/A SER 72.A OG LYS 69.A O no hydrogen 3.157 N/A ILE 74.A N GLY 12.A O no hydrogen 3.138 N/A TYR 75.A N ILE 103.A O no hydrogen 3.087 N/A TYR 75.A OH GLU 77.A OE2 no hydrogen 2.894 N/A LEU 76.A N LEU 10.A O no hydrogen 2.971 N/A GLU 77.A N ASP 101.A O no hydrogen 3.125 N/A GLY 78.A N VAL 8.A O no hydrogen 3.103 N/A LYS 79.A N ILE 98.A O no hydrogen 3.404 N/A ILE 80.A N ASN 6.A OD1 no hydrogen 2.952 N/A ASP 81.A N THR 96.A O no hydrogen 2.917 N/A GLU 84.A N TYR 82.A O no hydrogen 2.926 N/A TYR 85.A N ARG 92.A O no hydrogen 3.365 N/A ASP 87.A N ASN 90.A O no hydrogen 3.366 N/A ASN 90.A N LYS 88.A O no hydrogen 2.985 N/A ARG 92.A N TYR 85.A O no hydrogen 3.216 N/A THR 96.A N ASP 81.A O no hydrogen 2.817 N/A THR 96.A OG1 ASP 81.A O no hydrogen 3.400 N/A THR 97.A N ARG 52.A O no hydrogen 3.104 N/A ILE 98.A N LYS 79.A O no hydrogen 2.977 N/A ILE 99.A N SER 54.A O no hydrogen 3.029 N/A ALA 100.A N GLU 77.A O no hydrogen 2.897 N/A ILE 103.A N TYR 75.A O no hydrogen 2.882 N/A PHE 105.A N ARG 73.A O no hydrogen 3.517 N/A