Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5byu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 77.A O no hydrogen 2.862 N/A LYS 9.A N ILE 75.A O no hydrogen 3.160 N/A THR 10.A OG1 THR 74.A OG1 no hydrogen 3.315 N/A PHE 11.A N VAL 73.A O no hydrogen 3.007 N/A ILE 13.A N ALA 71.A O no hydrogen 3.311 N/A ALA 14.A N ASP 17.A OD2 no hydrogen 3.208 N/A ASP 17.A N ALA 14.A O no hydrogen 2.981 N/A MET 18.A N TRP 15.A O no hydrogen 3.280 N/A ASP 19.A N HIS 23.A O no hydrogen 2.987 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.432 N/A GLY 22.A N ASP 19.A O no hydrogen 3.118 N/A VAL 24.A N ILE 67.A O no hydrogen 3.042 N/A ASN 25.A N ASP 17.A O no hydrogen 3.153 N/A ALA 27.A N ASN 25.A OD1 no hydrogen 3.087 N/A ARG 28.A N ASN 25.A O no hydrogen 3.156 N/A TYR 29.A N ASN 26.A O no hydrogen 3.154 N/A ASP 31.A N ALA 27.A O no hydrogen 3.004 N/A TYR 32.A N ARG 28.A O no hydrogen 2.904 N/A TYR 32.A OH ASP 17.A OD2 no hydrogen 3.086 N/A PHE 33.A N TYR 29.A O no hydrogen 2.924 N/A GLN 34.A N PHE 30.A O no hydrogen 2.906 N/A GLN 34.A NE2 GLU 35.A OE2 no hydrogen 3.072 N/A GLU 35.A N ASP 31.A O no hydrogen 2.944 N/A ALA 36.A N TYR 32.A O no hydrogen 2.967 N/A ARG 37.A N PHE 33.A O no hydrogen 2.909 N/A ILE 38.A N GLN 34.A O no hydrogen 2.917 N/A ASP 39.A N GLU 35.A O no hydrogen 2.924 N/A TRP 40.A N ALA 36.A O no hydrogen 2.980 N/A LEU 41.A N ARG 37.A O no hydrogen 2.931 N/A ARG 42.A N ILE 38.A O no hydrogen 2.866 N/A GLU 43.A N ASP 39.A O no hydrogen 2.955 N/A LEU 44.A N LEU 41.A O no hydrogen 2.954 N/A ILE 46.A N LEU 41.A O no hydrogen 3.002 N/A GLN 51.A NE2 ASP 111.A OD1 no hydrogen 3.377 N/A GLY 53.A N ILE 110.A O no hydrogen 2.759 N/A VAL 55.A N VAL 108.A O no hydrogen 2.617 N/A ILE 57.A N LYS 106.A O no hydrogen 2.764 N/A HIS 58.A N LYS 106.A O no hydrogen 3.028 N/A ALA 60.A N VAL 104.A O no hydrogen 2.862 N/A CYS 61.A SG THR 62.A O no hydrogen 4.034 N/A CYS 61.A SG GLN 102.A O no hydrogen 3.452 N/A THR 62.A N GLN 102.A O no hydrogen 2.827 N/A LEU 64.A N MET 100.A O no hydrogen 3.027 N/A LYS 65.A N MET 100.A O no hydrogen 3.301 N/A THR 72.A OG1 ASP 12.A OD1 no hydrogen 2.607 N/A VAL 73.A N PHE 11.A O no hydrogen 2.944 N/A THR 74.A N TYR 94.A O no hydrogen 2.927 N/A THR 74.A OG1 THR 10.A OG1 no hydrogen 3.315 N/A ILE 75.A N LYS 9.A O no hydrogen 2.999 N/A HIS 76.A N ASP 92.A O no hydrogen 2.928 N/A SER 77.A N HIS 7.A O no hydrogen 2.858 N/A SER 77.A OG HIS 91.A ND1 no hydrogen 3.383 N/A LYS 78.A N ASP 90.A O no hydrogen 2.959 N/A ASN 80.A N ILE 88.A O no hydrogen 2.946 N/A SER 81.A OG ASN 80.A OD1 no hydrogen 3.390 N/A GLY 83.A N SER 86.A O no hydrogen 2.467 N/A MET 87.A N ILE 107.A O no hydrogen 2.890 N/A ILE 88.A N SER 81.A O no hydrogen 2.712 N/A MET 89.A N SER 105.A O no hydrogen 2.886 N/A ASP 90.A N LYS 78.A O no hydrogen 2.793 N/A HIS 91.A N GLY 103.A O no hydrogen 2.883 N/A ASP 92.A N HIS 76.A O no hydrogen 2.847 N/A LEU 93.A N ALA 101.A O no hydrogen 2.946 N/A TYR 94.A N THR 74.A O no hydrogen 2.917 N/A GLN 95.A N THR 98.A O no hydrogen 2.669 N/A MET 100.A N LEU 93.A O no hydrogen 2.520 N/A ALA 101.A N LEU 93.A O no hydrogen 2.997 N/A GLN 102.A N THR 62.A O no hydrogen 2.900 N/A GLY 103.A N HIS 91.A O no hydrogen 2.834 N/A VAL 104.A N ALA 60.A O no hydrogen 2.925 N/A SER 105.A N MET 89.A O no hydrogen 2.858 N/A SER 105.A OG MET 89.A O no hydrogen 3.550 N/A LYS 106.A N HIS 58.A O no hydrogen 2.820 N/A ILE 107.A N MET 87.A O no hydrogen 2.895 N/A VAL 108.A N VAL 55.A O no hydrogen 2.667 N/A TRP 109.A N SER 85.A O no hydrogen 3.209 N/A ILE 110.A N GLY 53.A O no hydrogen 2.775 N/A ASP 111.A N LYS 116.A O no hydrogen 3.115 N/A TYR 112.A N GLN 51.A O no hydrogen 3.070 N/A GLN 114.A N ASP 111.A OD2 no hydrogen 2.843 N/A VAL 118.A N TRP 109.A O no hydrogen 2.563 N/A LEU 120.A N ASN 84.A O no hydrogen 2.483 N/A ARG 125.A NH1 GLY 83.A O no hydrogen 3.057 N/A ARG 125.A NH2 GLY 83.A O no hydrogen 2.616 N/A ASN 126.A N ASP 122.A O no hydrogen 2.963 N/A LEU 127.A N ILE 124.A O no hydrogen 2.973 N/A