Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD1 no hydrogen 2.734 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.705 N/A LEU 6.A N ASP 2.A O no hydrogen 2.974 N/A ALA 7.A N PHE 3.A O no hydrogen 3.090 N/A GLN 8.A N ASN 4.A O no hydrogen 3.077 N/A ASN 9.A N THR 5.A O no hydrogen 2.968 N/A PHE 10.A N LEU 6.A O no hydrogen 2.889 N/A THR 11.A N ALA 7.A O no hydrogen 2.849 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.827 N/A THR 11.A OG1 GLN 8.A O no hydrogen 3.005 N/A GLN 12.A N GLN 8.A O no hydrogen 2.960 N/A PHE 13.A N ASN 9.A O no hydrogen 3.039 N/A TYR 14.A N PHE 10.A O no hydrogen 2.762 N/A TYR 14.A OH TYR 29.A OH no hydrogen 2.647 N/A TYR 15.A N THR 11.A O no hydrogen 2.874 N/A ASN 16.A N GLN 12.A O no hydrogen 2.969 N/A GLN 17.A N PHE 13.A O no hydrogen 2.945 N/A PHE 18.A N TYR 14.A O no hydrogen 2.854 N/A ASP 19.A N TYR 15.A O no hydrogen 2.873 N/A THR 20.A N ASN 16.A O no hydrogen 3.006 N/A THR 20.A OG1 ASN 16.A O no hydrogen 2.689 N/A ASP 21.A N GLN 17.A O no hydrogen 2.749 N/A ARG 22.A NE LEU 52.A O no hydrogen 2.800 N/A ARG 22.A NH2 LEU 55.A O no hydrogen 2.763 N/A ARG 22.A NH2 PHE 57.A O no hydrogen 3.337 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.096 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.646 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 3.536 N/A GLN 24.A N ASP 21.A O no hydrogen 3.127 N/A GLN 24.A NE2 SER 23.A OG no hydrogen 3.050 N/A LEU 25.A N ARG 22.A O no hydrogen 3.134 N/A LEU 28.A N LEU 25.A O no hydrogen 3.048 N/A TYR 29.A N GLY 26.A O no hydrogen 3.056 N/A TYR 29.A OH TYR 14.A OH no hydrogen 2.647 N/A TYR 29.A OH ASP 115.A OD2 no hydrogen 2.507 N/A ARG 30.A N SER 33.A OG no hydrogen 2.817 N/A ARG 30.A NH1 ASN 27.A O no hydrogen 2.820 N/A ARG 30.A NH1 TYR 29.A O no hydrogen 2.951 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.537 N/A SER 33.A N ARG 30.A O no hydrogen 3.130 N/A SER 33.A OG ARG 30.A O no hydrogen 3.278 N/A SER 33.A OG VAL 112.A O no hydrogen 2.528 N/A MET 34.A N PHE 113.A O no hydrogen 2.988 N/A LEU 35.A N LEU 42.A O no hydrogen 2.820 N/A THR 36.A N ASP 115.A O no hydrogen 2.868 N/A PHE 37.A N SER 40.A O no hydrogen 2.708 N/A GLU 38.A N PHE 117.A O no hydrogen 2.919 N/A SER 40.A N PHE 37.A O no hydrogen 2.800 N/A LEU 42.A N LEU 35.A O no hydrogen 2.799 N/A GLN 43.A NE2 GLU 32.A O no hydrogen 3.346 N/A GLY 44.A N SER 33.A O no hydrogen 2.833 N/A ILE 48.A N GLY 44.A O no hydrogen 3.012 N/A VAL 49.A N ALA 45.A O no hydrogen 2.906 N/A GLU 50.A N LYS 46.A O no hydrogen 2.977 N/A LYS 51.A N ASP 47.A O no hydrogen 3.050 N/A LYS 51.A NZ SER 40.A OG no hydrogen 3.215 N/A LEU 52.A N ILE 48.A O no hydrogen 3.144 N/A VAL 53.A N VAL 49.A O no hydrogen 2.837 N/A SER 54.A N GLU 50.A O no hydrogen 2.937 N/A SER 54.A N LYS 51.A O no hydrogen 3.134 N/A SER 54.A OG LYS 51.A O no hydrogen 2.558 N/A LEU 55.A N LEU 52.A O no hydrogen 3.303 N/A GLN 58.A N ASP 89.A OD2 no hydrogen 2.959 N/A LYS 59.A N ASP 89.A OD2 no hydrogen 3.213 N/A GLN 61.A N LEU 87.A O no hydrogen 3.010 N/A HIS 62.A N ASP 19.A OD2 no hydrogen 2.842 N/A HIS 62.A ND1 ASP 19.A OD1 no hydrogen 2.688 N/A ARG 63.A N ASP 85.A O no hydrogen 2.843 N/A THR 65.A N THR 83.A O no hydrogen 2.910 N/A THR 65.A OG1 THR 83.A O no hydrogen 2.988 N/A THR 65.A OG1 THR 83.A OG1 no hydrogen 3.422 N/A THR 66.A N THR 83.A O no hydrogen 3.046 N/A THR 66.A OG1 THR 83.A OG1 no hydrogen 2.418 N/A ASP 68.A N MET 81.A O no hydrogen 3.058 N/A GLN 70.A N LEU 79.A O no hydrogen 3.011 N/A ALA 72.A N ASP 77.A O no hydrogen 2.849 N/A SER 73.A OG ASP 77.A OD1 no hydrogen 2.435 N/A TYR 75.A N SER 73.A OG no hydrogen 3.012 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.573 N/A VAL 78.A N LEU 103.A O no hydrogen 2.879 N/A LEU 79.A N GLN 70.A O no hydrogen 2.917 N/A VAL 80.A N PHE 101.A O no hydrogen 2.888 N/A MET 81.A N ASP 68.A O no hydrogen 2.920 N/A ILE 82.A N GLN 99.A O no hydrogen 2.656 N/A THR 83.A N THR 66.A O no hydrogen 3.179 N/A THR 83.A OG1 THR 65.A OG1 no hydrogen 3.422 N/A THR 83.A OG1 THR 66.A OG1 no hydrogen 2.418 N/A GLY 84.A N PHE 97.A O no hydrogen 3.062 N/A ASP 85.A N ARG 63.A O no hydrogen 2.813 N/A LEU 86.A N GLN 95.A O no hydrogen 2.664 N/A LEU 87.A N GLN 61.A O no hydrogen 2.944 N/A ILE 88.A N GLU 91.A OE2 no hydrogen 2.811 N/A ASP 89.A N LYS 59.A O no hydrogen 2.725 N/A GLU 91.A N ILE 88.A O no hydrogen 3.041 N/A GLN 95.A N LEU 86.A O no hydrogen 2.919 N/A ARG 96.A NH1 THR 65.A OG1 no hydrogen 3.083 N/A ARG 96.A NH1 ASP 85.A OD2 no hydrogen 2.621 N/A ARG 96.A NH2 THR 65.A OG1 no hydrogen 3.269 N/A PHE 97.A N GLY 84.A O no hydrogen 2.962 N/A SER 98.A N ARG 118.A O no hydrogen 2.863 N/A SER 98.A OG ASN 120.A OD1 no hydrogen 3.331 N/A GLN 99.A N ILE 82.A O no hydrogen 2.742 N/A VAL 100.A N ILE 116.A O no hydrogen 2.993 N/A PHE 101.A N VAL 80.A O no hydrogen 2.828 N/A HIS 102.A N ASN 114.A O no hydrogen 2.973 N/A LEU 103.A N VAL 78.A O no hydrogen 2.701 N/A ILE 104.A N TYR 111.A O no hydrogen 2.948 N/A ASP 106.A N SER 109.A O no hydrogen 2.410 N/A SER 109.A N ASP 106.A O no hydrogen 2.945 N/A TYR 111.A N ILE 104.A O no hydrogen 3.028 N/A VAL 112.A N LEU 28.A O no hydrogen 2.762 N/A PHE 113.A N HIS 102.A O no hydrogen 2.921 N/A ASN 114.A N HIS 102.A O no hydrogen 3.476 N/A ASP 115.A N MET 34.A O no hydrogen 2.971 N/A ILE 116.A N VAL 100.A O no hydrogen 3.041 N/A PHE 117.A N THR 36.A O no hydrogen 2.860 N/A ARG 118.A N SER 98.A O no hydrogen 3.046 N/A LEU 119.A N GLU 38.A OE2 no hydrogen 3.256 N/A ASN 120.A N ARG 96.A O no hydrogen 2.755 N/A ASN 120.A ND2 SER 98.A OG no hydrogen 3.409 N/A