Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3if4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 5.A OE1 no hydrogen 3.271 N/A LYS 3.A NZ GLU 24.A OE2 no hydrogen 2.867 N/A ALA 8.A N THR 21.A O no hydrogen 2.766 N/A ALA 9.A N THR 21.A O no hydrogen 3.291 N/A GLU 11.A N HIS 19.A O no hydrogen 2.978 N/A ASP 13.A N ARG 17.A O no hydrogen 2.860 N/A THR 15.A N ASP 13.A OD1 no hydrogen 3.030 N/A GLY 16.A N ASP 13.A O no hydrogen 3.001 N/A ARG 17.A N ASP 13.A OD1 no hydrogen 2.887 N/A ARG 17.A NE ASP 13.A OD2 no hydrogen 3.137 N/A ARG 17.A NH2 ASP 13.A OD2 no hydrogen 3.417 N/A ILE 18.A N SER 47.A OG no hydrogen 3.153 N/A HIS 19.A N GLU 11.A O no hydrogen 2.581 N/A VAL 20.A N LEU 45.A O no hydrogen 2.709 N/A THR 21.A N ALA 9.A O no hydrogen 2.923 N/A GLY 23.A N PHE 6.A O no hydrogen 2.883 N/A GLU 24.A N GLU 5.A OE2 no hydrogen 2.974 N/A SER 25.A N GLU 5.A OE2 no hydrogen 2.896 N/A SER 25.A OG GLU 5.A OE1 no hydrogen 2.532 N/A ILE 30.A N PHE 27.A O no hydrogen 2.975 N/A ARG 32.A N TYR 29.A O no hydrogen 2.778 N/A ARG 32.A NE TYR 31.A OH no hydrogen 3.142 N/A GLU 33.A N ILE 30.A O no hydrogen 2.951 N/A ALA 34.A N TYR 31.A O no hydrogen 2.988 N/A SER 37.A N HIS 46.A O no hydrogen 3.151 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 2.805 N/A ASN 39.A N SER 44.A O no hydrogen 2.851 N/A SER 41.A OG ASN 39.A OD1 no hydrogen 2.811 N/A THR 42.A N ASN 39.A OD1 no hydrogen 3.047 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.538 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 3.115 N/A THR 42.A OG1 SER 44.A OG no hydrogen 2.673 N/A ARG 43.A N GLU 40.A O no hydrogen 3.266 N/A ARG 43.A NH1 GLN 26.A OE1 no hydrogen 3.281 N/A ARG 43.A NH1 GLU 40.A OE2 no hydrogen 2.986 N/A ARG 43.A NH2 GLU 24.A O no hydrogen 3.476 N/A SER 44.A N ASN 39.A O no hydrogen 3.140 N/A SER 44.A OG THR 42.A OG1 no hydrogen 2.673 N/A LEU 45.A N VAL 20.A O no hydrogen 2.872 N/A HIS 46.A N SER 37.A O no hydrogen 2.928 N/A HIS 46.A ND1 SER 47.A O no hydrogen 2.851 N/A SER 47.A N ILE 18.A O no hydrogen 3.131 N/A SER 47.A OG PRO 48.A O no hydrogen 2.922 N/A GLN 57.A N SER 54.A OG no hydrogen 3.386 N/A TRP 58.A N SER 54.A O no hydrogen 2.922 N/A LEU 59.A N TYR 55.A O no hydrogen 2.807 N/A GLN 60.A N ALA 56.A O no hydrogen 2.937 N/A GLN 60.A NE2 ALA 95.A O no hydrogen 3.129 N/A GLN 61.A N GLN 57.A O no hydrogen 2.693 N/A ILE 62.A N TRP 58.A O no hydrogen 2.800 N/A PHE 63.A N LEU 59.A O no hydrogen 2.841 N/A ALA 64.A N GLN 60.A O no hydrogen 2.824 N/A ALA 65.A N GLN 61.A O no hydrogen 2.957 N/A ALA 66.A N ILE 62.A O no hydrogen 3.173 N/A SER 67.A N PHE 63.A O no hydrogen 2.947 N/A SER 67.A OG ALA 64.A O no hydrogen 2.879 N/A GLU 68.A N ALA 64.A O no hydrogen 3.143 N/A GLN 69.A N ALA 66.A O no hydrogen 3.055 N/A GLY 70.A N SER 67.A O no hydrogen 3.087 N/A VAL 71.A N ALA 66.A O no hydrogen 3.039 N/A GLY 76.A N THR 79.A OG1 no hydrogen 2.519 N/A THR 79.A N GLY 76.A O no hydrogen 2.945 N/A THR 79.A OG1 GLY 76.A O no hydrogen 2.576 N/A ARG 89.A N PRO 85.A O no hydrogen 2.836 N/A ALA 90.A N ASN 86.A O no hydrogen 2.959 N/A GLU 91.A N GLU 87.A O no hydrogen 2.841 N/A LEU 92.A N LEU 88.A O no hydrogen 2.706 N/A THR 93.A N ARG 89.A O no hydrogen 3.023 N/A THR 93.A OG1 ARG 89.A O no hydrogen 2.824 N/A HIS 94.A N ALA 90.A O no hydrogen 2.986 N/A ALA 95.A N GLU 91.A O no hydrogen 2.956 N/A ALA 96.A N LEU 92.A O no hydrogen 3.137 N/A ALA 97.A N HIS 94.A O no hydrogen 3.030 N/A ALA 98.A N HIS 94.A O no hydrogen 2.906 N/A