Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fy8_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 87.A O no hydrogen 3.566 N/A LEU 2.A N ASP 106.A OD2 no hydrogen 2.544 N/A SER 3.A N VAL 89.A O no hydrogen 2.884 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.898 N/A SER 3.A OG ASP 107.A OD2 no hydrogen 2.520 N/A ILE 4.A N ASP 107.A O no hydrogen 3.181 N/A LEU 5.A N ILE 91.A O no hydrogen 3.010 N/A VAL 6.A N TYR 109.A O no hydrogen 2.920 N/A HIS 8.A N THR 111.A O no hydrogen 2.973 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.723 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 3.239 N/A ASP 9.A N VAL 13.A O no hydrogen 2.987 N/A LEU 10.A N GLY 115.A O no hydrogen 2.920 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.721 N/A ARG 12.A N ASP 9.A O no hydrogen 2.761 N/A ARG 12.A NH1 PHE 123.A O no hydrogen 3.173 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 3.140 N/A ILE 14.A N THR 121.A O no hydrogen 3.056 N/A PHE 16.A N GLN 19.A O no hydrogen 2.755 N/A GLU 17.A N ASP 120.A OD1 no hydrogen 2.804 N/A GLU 17.A N ASP 120.A OD2 no hydrogen 3.277 N/A GLN 19.A N PHE 16.A O no hydrogen 3.174 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.692 N/A ASP 27.A N LEU 24.A O no hydrogen 2.858 N/A LYS 29.A N PRO 25.A O no hydrogen 2.966 N/A HIS 30.A N ASN 26.A O no hydrogen 2.898 N/A VAL 31.A N ASP 27.A O no hydrogen 2.950 N/A LYS 32.A N LYS 29.A O no hydrogen 3.104 N/A LYS 33.A N LYS 29.A O no hydrogen 3.114 N/A LEU 34.A N HIS 30.A O no hydrogen 3.097 N/A SER 35.A N VAL 31.A O no hydrogen 3.019 N/A SER 35.A N LYS 32.A O no hydrogen 3.113 N/A SER 35.A OG VAL 31.A O no hydrogen 2.453 N/A THR 36.A N LYS 32.A O no hydrogen 2.849 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.547 N/A GLY 37.A N ASN 56.A O no hydrogen 2.709 N/A HIS 38.A N SER 35.A O no hydrogen 2.971 N/A THR 39.A N HIS 88.A O no hydrogen 3.389 N/A LEU 40.A N ARG 58.A O no hydrogen 2.734 N/A VAL 41.A N PHE 90.A O no hydrogen 3.052 N/A MET 42.A N VAL 60.A O no hydrogen 2.961 N/A GLY 43.A N GLY 93.A O no hydrogen 2.677 N/A ARG 44.A NH1 GLU 48.A OE2 no hydrogen 3.162 N/A PHE 47.A N GLY 43.A O no hydrogen 3.095 N/A GLU 48.A N ARG 44.A O no hydrogen 2.990 N/A SER 49.A N LYS 45.A O no hydrogen 3.007 N/A SER 49.A OG ASN 18.A O no hydrogen 2.730 N/A SER 49.A OG LYS 45.A O no hydrogen 3.204 N/A ILE 50.A N THR 46.A O no hydrogen 3.056 N/A GLY 51.A N PHE 47.A O no hydrogen 2.607 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.676 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.965 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 3.043 N/A ARG 58.A N HIS 38.A O no hydrogen 2.699 N/A ARG 58.A NE ASP 74.A OD1 no hydrogen 2.847 N/A ARG 58.A NH2 ASP 74.A OD1 no hydrogen 3.216 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.840 N/A VAL 60.A N LEU 40.A O no hydrogen 2.660 N/A VAL 61.A N ASP 74.A O no hydrogen 2.880 N/A LEU 62.A N MET 42.A O no hydrogen 2.887 N/A THR 63.A N ILE 76.A O no hydrogen 2.943 N/A ASP 65.A N THR 63.A OG1 no hydrogen 3.284 N/A SER 67.A N ASP 65.A OD2 no hydrogen 3.159 N/A PHE 68.A N ASP 65.A O no hydrogen 3.398 N/A VAL 73.A N VAL 70.A O no hydrogen 3.121 N/A ASP 74.A N ASN 59.A O no hydrogen 2.925 N/A ILE 76.A N VAL 61.A O no hydrogen 2.857 N/A HIS 77.A N ASP 81.A OD2 no hydrogen 3.481 N/A HIS 77.A ND1 THR 63.A O no hydrogen 2.526 N/A SER 78.A N ASP 81.A OD2 no hydrogen 3.299 N/A SER 78.A OG ASP 81.A OD2 no hydrogen 2.684 N/A ASP 81.A N SER 78.A O no hydrogen 3.207 N/A ILE 82.A N ILE 79.A O no hydrogen 3.013 N/A TYR 83.A N GLU 80.A O no hydrogen 3.337 N/A LEU 85.A N ILE 82.A O no hydrogen 3.172 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.898 N/A VAL 89.A N THR 1.A O no hydrogen 2.996 N/A PHE 90.A N THR 39.A O no hydrogen 2.755 N/A ILE 91.A N SER 3.A O no hydrogen 2.609 N/A PHE 92.A N VAL 41.A O no hydrogen 2.991 N/A TYR 98.A N GLY 94.A O no hydrogen 3.010 N/A TYR 98.A OH LEU 5.A O no hydrogen 2.964 N/A GLU 99.A N GLN 95.A O no hydrogen 3.126 N/A GLU 100.A N THR 96.A O no hydrogen 2.991 N/A MET 101.A N TYR 98.A O no hydrogen 3.068 N/A LYS 104.A N MET 101.A O no hydrogen 2.896 N/A ASP 106.A N LEU 2.A O no hydrogen 2.885 N/A MET 108.A N LEU 154.A O no hydrogen 2.843 N/A TYR 109.A N ILE 4.A O no hydrogen 2.708 N/A ILE 110.A N LEU 152.A O no hydrogen 3.040 N/A THR 111.A N VAL 6.A O no hydrogen 2.848 N/A THR 111.A OG1 ASP 27.A OD2 no hydrogen 2.314 N/A VAL 112.A N THR 150.A O no hydrogen 3.031 N/A ILE 113.A N HIS 8.A O no hydrogen 2.839 N/A GLU 114.A N PRO 148.A O no hydrogen 2.892 N/A GLY 115.A N ILE 113.A O no hydrogen 2.615 N/A LYS 116.A NZ GLN 11.A OE1 no hydrogen 2.872 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.785 N/A ASP 120.A N GLY 15.A O no hydrogen 2.985 N/A PHE 122.A N GLN 95.A OE1 no hydrogen 2.767 N/A PHE 123.A N ARG 12.A O no hydrogen 2.820 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 3.239 N/A ASP 130.A N THR 127.A O no hydrogen 2.729 N/A TRP 131.A N PHE 128.A O no hydrogen 3.161 N/A GLU 132.A N ILE 155.A O no hydrogen 2.525 N/A ALA 134.A N HIS 153.A O no hydrogen 2.955 N/A VAL 137.A N PHE 151.A O no hydrogen 3.079 N/A GLY 139.A N HIS 149.A O no hydrogen 2.663 N/A ASP 142.A N ASN 145.A O no hydrogen 2.994 N/A LYS 144.A N ASP 142.A OD2 no hydrogen 2.795 N/A ASN 145.A N ASP 142.A O no hydrogen 3.217 N/A ASN 145.A ND2 ASP 142.A OD1 no hydrogen 3.307 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.384 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.689 N/A THR 150.A N VAL 112.A O no hydrogen 3.067 N/A PHE 151.A N VAL 137.A O no hydrogen 2.920 N/A LEU 152.A N ILE 110.A O no hydrogen 2.872 N/A HIS 153.A N SER 135.A O no hydrogen 3.120 N/A HIS 153.A NE2 ASP 107.A OD1 no hydrogen 2.828 N/A LEU 154.A N MET 108.A O no hydrogen 2.756 N/A ILE 155.A N GLU 132.A O no hydrogen 2.854 N/A ARG 156.A N ASP 106.A O no hydrogen 3.243 N/A ARG 156.A NE VAL 105.A O no hydrogen 2.927 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 2.981 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.693 N/A LYS 157.A N ASP 130.A O no hydrogen 2.658 N/A LYS 157.A NZ PHE 128.A O no hydrogen 3.214 N/A