Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 92.A O no hydrogen 3.122 N/A LEU 7.A N PHE 94.A O no hydrogen 2.945 N/A LYS 10.A NZ TYR 85.A OH no hydrogen 3.155 N/A VAL 11.A N LYS 8.A O no hydrogen 3.180 N/A ILE 12.A N ASP 9.A O no hydrogen 3.057 N/A TRP 16.A N VAL 13.A O no hydrogen 3.401 N/A THR 18.A N ILE 120.A O no hydrogen 3.002 N/A THR 18.A OG1 TRP 16.A O no hydrogen 3.536 N/A LEU 19.A N LEU 35.A O no hydrogen 2.786 N/A MET 20.A N ARG 118.A O no hydrogen 2.772 N/A LEU 21.A N ILE 32.A O no hydrogen 2.927 N/A GLU 22.A N ARG 116.A O no hydrogen 2.811 N/A ILE 23.A N LEU 30.A O no hydrogen 3.108 N/A ASP 24.A N SER 114.A O no hydrogen 2.871 N/A PHE 25.A N GLN 28.A O no hydrogen 2.705 N/A ILE 32.A N LEU 21.A O no hydrogen 2.923 N/A PHE 34.A N LEU 19.A O no hydrogen 2.716 N/A LEU 35.A N LEU 19.A O no hydrogen 3.336 N/A SER 36.A N VAL 11.A O no hydrogen 3.244 N/A SER 36.A OG VAL 13.A O no hydrogen 3.123 N/A SER 36.A OG PRO 17.A O no hydrogen 3.499 N/A VAL 37.A N PRO 17.A O no hydrogen 2.976 N/A LYS 38.A N LEU 82.A O no hydrogen 2.885 N/A LEU 41.A N ASN 119.A OD1 no hydrogen 2.937 N/A LYS 47.A N PRO 44.A O no hydrogen 3.072 N/A THR 50.A OG1 ASP 51.A OD1 no hydrogen 3.500 N/A ASP 51.A N LYS 48.A O no hydrogen 3.231 N/A TYR 52.A N LEU 49.A O no hydrogen 3.078 N/A THR 54.A N GLN 70.A O no hydrogen 3.070 N/A ASP 56.A N TYR 68.A O no hydrogen 2.911 N/A GLU 58.A N ASN 66.A O no hydrogen 3.056 N/A ALA 60.A N LEU 64.A O no hydrogen 3.013 N/A VAL 65.A N SER 102.A OG no hydrogen 2.909 N/A ASN 66.A N GLU 58.A O no hydrogen 2.787 N/A ASN 66.A ND2 TYR 68.A OH no hydrogen 3.434 N/A ILE 67.A N LEU 95.A O no hydrogen 2.818 N/A TYR 68.A N ASP 56.A O no hydrogen 2.629 N/A PHE 69.A N MET 93.A O no hydrogen 2.634 N/A GLN 70.A N THR 54.A O no hydrogen 2.840 N/A ILE 71.A N LYS 91.A O no hydrogen 2.826 N/A ASP 72.A N TYR 52.A O no hydrogen 2.718 N/A LEU 75.A N ASP 72.A O no hydrogen 2.963 N/A LEU 76.A N ASP 72.A O no hydrogen 3.201 N/A LEU 77.A N ASP 73.A O no hydrogen 2.817 N/A THR 78.A N PHE 74.A O no hydrogen 2.837 N/A THR 78.A OG1 PHE 74.A O no hydrogen 2.839 N/A LEU 79.A N LEU 75.A O no hydrogen 2.681 N/A ASN 80.A N LEU 76.A O no hydrogen 3.193 N/A ASN 80.A ND2 ILE 89.A O no hydrogen 3.591 N/A SER 81.A N LEU 77.A O no hydrogen 3.177 N/A SER 81.A OG LEU 77.A O no hydrogen 3.380 N/A SER 81.A OG THR 78.A O no hydrogen 2.609 N/A LEU 82.A N THR 78.A O no hydrogen 3.000 N/A SER 83.A N LEU 79.A O no hydrogen 2.866 N/A SER 83.A N ASN 80.A O no hydrogen 3.224 N/A SER 83.A OG TYR 85.A O no hydrogen 2.925 N/A VAL 84.A N SER 36.A O no hydrogen 3.144 N/A ILE 89.A N ASN 80.A OD1 no hydrogen 2.849 N/A ARG 90.A NH1 ASP 87.A O no hydrogen 2.894 N/A ARG 90.A NH1 ILE 89.A O no hydrogen 3.147 N/A ARG 90.A NH2 ASP 87.A O no hydrogen 3.301 N/A MET 93.A N PHE 69.A O no hydrogen 3.386 N/A PHE 94.A N VAL 5.A O no hydrogen 2.766 N/A LEU 95.A N ILE 67.A O no hydrogen 2.835 N/A ARG 96.A NE GLU 6.A OE1 no hydrogen 2.962 N/A ARG 96.A NH2 GLU 6.A OE1 no hydrogen 3.184 N/A LEU 97.A N VAL 65.A O no hydrogen 2.954 N/A ASN 98.A N GLN 101.A OE1 no hydrogen 3.327 N/A GLN 101.A N ASN 98.A OD1 no hydrogen 2.707 N/A SER 102.A N ASN 98.A O no hydrogen 2.742 N/A SER 102.A OG LEU 97.A O no hydrogen 3.167 N/A SER 102.A OG ASN 98.A O no hydrogen 3.196 N/A LYS 103.A N LYS 99.A O no hydrogen 3.314 N/A HIS 104.A N GLN 101.A O no hydrogen 2.820 N/A ALA 105.A N GLN 101.A O no hydrogen 3.456 N/A ILE 106.A N SER 102.A O no hydrogen 2.967 N/A ASN 107.A N LYS 103.A O no hydrogen 2.925 N/A ALA 108.A N HIS 104.A O no hydrogen 3.247 N/A ALA 109.A N ILE 106.A O no hydrogen 2.970 N/A PHE 110.A N ALA 105.A O no hydrogen 2.978 N/A ASN 111.A N ALA 108.A O no hydrogen 3.316 N/A PHE 113.A N ASP 24.A O no hydrogen 2.707 N/A SER 114.A N ASP 24.A O no hydrogen 3.220 N/A TYR 115.A OH PHE 53.A O no hydrogen 2.494 N/A ARG 116.A N GLU 22.A O no hydrogen 2.878 N/A ARG 118.A N MET 20.A O no hydrogen 3.093 N/A ARG 118.A NE GLU 22.A OE2 no hydrogen 2.832 N/A ARG 118.A NH2 GLU 22.A OE1 no hydrogen 3.428 N/A ASN 119.A ND2 LEU 41.A O no hydrogen 3.383 N/A ILE 120.A N THR 18.A O no hydrogen 2.771 N/A GLY 126.A N GLY 123.A O no hydrogen 2.947 N/A ILE 129.A N LEU 125.A O no hydrogen 2.673 N/A ARG 130.A N GLY 126.A O no hydrogen 3.067 N/A ARG 130.A NH1 GLY 15.A O no hydrogen 2.894 N/A SER 131.A N PRO 127.A O no hydrogen 3.312 N/A SER 131.A OG PRO 127.A O no hydrogen 2.615 N/A SER 131.A OG ASP 128.A O no hydrogen 2.955 N/A SER 132.A N ILE 129.A O no hydrogen 3.255 N/A SER 132.A OG ASP 128.A O no hydrogen 2.754 N/A