Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ro2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 2.A O no hydrogen 2.891 N/A LEU 7.A N GLU 3.A O no hydrogen 2.934 N/A PHE 8.A N PHE 4.A O no hydrogen 2.725 N/A VAL 9.A N GLN 5.A O no hydrogen 2.732 N/A LEU 10.A N VAL 6.A O no hydrogen 2.788 N/A THR 11.A N LEU 7.A O no hydrogen 2.976 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.056 N/A ILE 12.A N PHE 8.A O no hydrogen 3.001 N/A LEU 13.A N VAL 9.A O no hydrogen 2.805 N/A THR 14.A N LEU 10.A O no hydrogen 2.977 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.548 N/A LEU 15.A N THR 11.A O no hydrogen 2.813 N/A ILE 16.A N ILE 12.A O no hydrogen 2.853 N/A SER 17.A N LEU 13.A O no hydrogen 2.839 N/A GLY 18.A N THR 14.A O no hydrogen 3.010 N/A THR 19.A N LEU 15.A O no hydrogen 2.741 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.514 N/A ILE 20.A N ILE 16.A O no hydrogen 2.830 N/A PHE 21.A N SER 17.A O no hydrogen 2.873 N/A TYR 22.A N GLY 18.A O no hydrogen 2.796 N/A TYR 22.A OH THR 59.A OG1 no hydrogen 2.743 N/A SER 23.A N THR 19.A O no hydrogen 3.040 N/A SER 23.A OG THR 19.A O no hydrogen 2.160 N/A SER 23.A OG ILE 20.A O no hydrogen 2.826 N/A THR 24.A N ILE 20.A O no hydrogen 2.866 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.986 N/A VAL 25.A N PHE 21.A O no hydrogen 2.750 N/A GLU 26.A N TYR 22.A O no hydrogen 2.988 N/A LEU 28.A N TYR 22.A O no hydrogen 3.365 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 3.231 N/A ALA 33.A N ARG 29.A O no hydrogen 2.803 N/A LEU 34.A N PRO 30.A O no hydrogen 2.747 N/A TYR 35.A N ILE 31.A O no hydrogen 3.103 N/A TYR 35.A OH GLU 46.A OE1 no hydrogen 3.164 N/A TYR 35.A OH GLU 46.A OE2 no hydrogen 2.539 N/A PHE 36.A N ASP 32.A O no hydrogen 3.078 N/A SER 37.A N ALA 33.A O no hydrogen 3.141 N/A SER 37.A OG ALA 33.A O no hydrogen 2.746 N/A VAL 38.A N LEU 34.A O no hydrogen 3.017 N/A VAL 39.A N TYR 35.A O no hydrogen 2.891 N/A THR 40.A N PHE 36.A O no hydrogen 2.927 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.664 N/A LEU 41.A N SER 37.A O no hydrogen 3.092 N/A THR 42.A N VAL 38.A O no hydrogen 3.066 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.444 N/A THR 43.A N THR 40.A O no hydrogen 3.027 N/A THR 43.A OG1 THR 42.A O no hydrogen 2.646 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.886 N/A GLN 51.A N GLU 26.A OE1 no hydrogen 2.911 N/A THR 52.A N GLU 26.A OE2 no hydrogen 2.974 N/A THR 52.A OG1 GLU 26.A OE2 no hydrogen 2.614 N/A GLY 55.A N THR 52.A OG1 no hydrogen 2.732 N/A LYS 56.A N THR 52.A O no hydrogen 2.813 N/A ILE 57.A N ASP 53.A O no hydrogen 2.862 N/A PHE 58.A N PHE 54.A O no hydrogen 2.958 N/A THR 59.A N GLY 55.A O no hydrogen 2.798 N/A THR 59.A OG1 TYR 22.A OH no hydrogen 2.743 N/A THR 59.A OG1 GLY 55.A O no hydrogen 2.666 N/A ILE 60.A N LYS 56.A O no hydrogen 3.008 N/A LEU 61.A N ILE 57.A O no hydrogen 3.125 N/A TYR 62.A N PHE 58.A O no hydrogen 2.652 N/A TYR 62.A OH THR 14.A O no hydrogen 2.668 N/A ILE 63.A N THR 59.A O no hydrogen 2.843 N/A PHE 64.A N ILE 60.A O no hydrogen 3.403 N/A ILE 65.A N LEU 61.A O no hydrogen 3.047 N/A GLY 66.A N TYR 62.A O no hydrogen 2.706 N/A ILE 67.A N ILE 63.A O no hydrogen 3.080 N/A VAL 70.A N GLY 66.A O no hydrogen 3.000 N/A PHE 71.A N ILE 67.A O no hydrogen 2.894 N/A GLY 72.A N GLY 68.A O no hydrogen 2.915 N/A PHE 73.A N LEU 69.A O no hydrogen 2.864 N/A ILE 74.A N VAL 70.A O no hydrogen 2.851 N/A HIS 75.A N PHE 71.A O no hydrogen 2.688 N/A LYS 76.A N GLY 72.A O no hydrogen 2.888 N/A LEU 77.A N PHE 73.A O no hydrogen 2.675 N/A ALA 78.A N ILE 74.A O no hydrogen 3.049 N/A VAL 79.A N HIS 75.A O no hydrogen 2.852 N/A ASN 80.A N LYS 76.A O no hydrogen 2.857 N/A VAL 81.A N LEU 77.A O no hydrogen 2.914 N/A GLN 82.A N LEU 77.A O no hydrogen 2.772 N/A LEU 83.A N ALA 78.A O no hydrogen 2.937 N/A SER 85.A N GLN 82.A O no hydrogen 3.059 N/A ILE 86.A N ASN 89.A OD1 no hydrogen 3.360 N/A LEU 87.A N LEU 83.A O no hydrogen 2.633 N/A LEU 90.A N LEU 87.A O no hydrogen 2.722 N/A