Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xbi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ALA 50.A O no hydrogen 2.630 N/A VAL 6.A N ALA 3.A O no hydrogen 2.969 N/A LYS 7.A N TYR 75.A OH no hydrogen 3.011 N/A LYS 7.A NZ.A VAL 4.A O no hydrogen 2.833 N/A LYS 7.A NZ.B GLU 67.A OE1 no hydrogen 2.440 N/A LYS 7.A NZ.B GLU 67.A OE2 no hydrogen 3.019 N/A GLN 15.A N PRO 11.A O no hydrogen 2.925 N/A LYS 16.A N GLU 12.A O no hydrogen 2.961 N/A GLU 17.A N GLU 13.A O no hydrogen 3.284 N/A LEU 18.A N ILE 14.A O no hydrogen 2.919 N/A LEU 19.A N GLN 15.A O no hydrogen 3.018 N/A ASP 20.A N LYS 16.A O no hydrogen 2.822 N/A ALA 21.A N GLU 17.A O no hydrogen 2.974 N/A VAL 22.A N LEU 18.A O no hydrogen 3.115 N/A ALA 23.A N LEU 19.A O no hydrogen 2.982 N/A LYS 24.A N ASP 20.A O no hydrogen 3.178 N/A LYS 24.A NZ GLU 105.A OE1.A no hydrogen 2.515 N/A LYS 24.A NZ GLU 105.A OE2.A no hydrogen 3.518 N/A ALA 25.A N VAL 22.A O no hydrogen 3.133 N/A GLN 26.A N ASN 99.A O no hydrogen 2.811 N/A GLN 26.A NE2.A LYS 24.A O no hydrogen 2.941 N/A LYS 27.A N ASN 99.A O no hydrogen 3.090 N/A LYS 29.A N ALA 96.A O no hydrogen 2.890 N/A GLY 31.A N SER 94.A O no hydrogen 2.858 N/A ASN 33.A ND2.A GLU 34.A OE2 no hydrogen 3.315 N/A VAL 35.A N GLY 31.A O no hydrogen 2.944 N/A THR 36.A N ALA 32.A O no hydrogen 2.898 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.662 N/A THR 36.A OG1 HIS 61.A NE2 no hydrogen 2.808 N/A LYS 37.A N ASN 33.A O no hydrogen 3.073 N/A LYS 37.A NZ GLU 34.A OE2 no hydrogen 3.410 N/A ALA 38.A N GLU 34.A O no hydrogen 2.991 N/A VAL 39.A N VAL 35.A O no hydrogen 2.989 N/A GLU 40.A N THR 36.A O no hydrogen 2.960 N/A ARG 41.A N LYS 37.A O no hydrogen 2.975 N/A GLY 42.A N VAL 39.A O no hydrogen 3.106 N/A ILE 43.A N ALA 38.A O no hydrogen 3.059 N/A LYS 45.A N ILE 97.A O no hydrogen 2.889 N/A LYS 45.A NZ GLU 100.A OE1 no hydrogen 3.535 N/A LYS 45.A NZ GLU 100.A OE2 no hydrogen 2.852 N/A VAL 47.A N PRO 72.A O no hydrogen 2.932 N/A ILE 48.A N VAL 95.A O no hydrogen 2.790 N/A ILE 49.A N ALA 74.A O no hydrogen 2.886 N/A ALA 50.A N SER 93.A O no hydrogen 2.908 N/A GLU 51.A N VAL 76.A O no hydrogen 2.813 N/A VAL 53.A N TYR 5.A OH no hydrogen 3.157 N/A LYS 54.A NZ.A GLU 56.A OE1.B no hydrogen 2.661 N/A GLU 56.A N GLU 56.A OE2.B no hydrogen 2.808 N/A VAL 58.A N PRO 55.A O no hydrogen 3.083 N/A VAL 59.A N GLU 56.A O no hydrogen 3.011 N/A HIS 61.A NE2 THR 36.A OG1 no hydrogen 2.808 N/A LEU 62.A N VAL 59.A O no hydrogen 2.979 N/A LEU 65.A N HIS 61.A O no hydrogen 3.180 N/A CYS 66.A N LEU 62.A O no hydrogen 2.850 N/A CYS 66.A SG LEU 62.A O no hydrogen 3.342 N/A GLU 67.A N PRO 63.A O no hydrogen 2.928 N/A GLU 68.A N TYR 64.A O no hydrogen 2.934 N/A LYS 69.A N LEU 65.A O no hydrogen 3.094 N/A LYS 69.A N CYS 66.A O no hydrogen 3.198 N/A LYS 69.A NZ GLU 40.A O no hydrogen 2.786 N/A LYS 69.A NZ GLU 40.A OE1.A no hydrogen 3.448 N/A GLY 70.A N GLU 67.A O no hydrogen 3.211 N/A ILE 71.A N CYS 66.A O no hydrogen 2.859 N/A TYR 73.A OH GLU 67.A OE1 no hydrogen 2.921 N/A ALA 74.A N VAL 47.A O no hydrogen 2.966 N/A TYR 75.A OH TYR 5.A O no hydrogen 2.649 N/A VAL 76.A N ILE 49.A O no hydrogen 3.061 N/A LYS 79.A N ASP 52.A OD1 no hydrogen 2.786 N/A LYS 79.A NZ ASP 52.A O no hydrogen 2.767 N/A ASP 81.A N SER 78.A OG no hydrogen 3.010 N/A LEU 82.A N SER 78.A O no hydrogen 2.857 N/A GLY 83.A N LYS 79.A O no hydrogen 2.960 N/A LYS 84.A N GLN 80.A O no hydrogen 2.944 N/A ALA 85.A N ASP 81.A O no hydrogen 2.921 N/A ALA 86.A N LEU 82.A O no hydrogen 3.039 N/A GLY 87.A N LYS 84.A O no hydrogen 2.977 N/A LEU 88.A N GLY 83.A O no hydrogen 2.882 N/A ALA 92.A N LYS 79.A O no hydrogen 2.982 N/A SER 93.A OG SER 94.A OG no hydrogen 3.161 N/A SER 94.A OG SER 93.A OG no hydrogen 3.161 N/A VAL 95.A N ILE 48.A O no hydrogen 2.881 N/A ALA 96.A N LYS 29.A O no hydrogen 2.937 N/A ILE 97.A N LEU 46.A O no hydrogen 2.870 N/A ILE 98.A N LYS 27.A O no hydrogen 2.886 N/A ASN 99.A N LYS 27.A O no hydrogen 3.084 N/A GLU 100.A N GLU 100.A OE2 no hydrogen 2.684 N/A GLU 105.A N ASP 102.A OD2 no hydrogen 3.048 N/A LEU 106.A N ASP 102.A O no hydrogen 2.960 N/A LYS 107.A N ALA 103.A O no hydrogen 3.016 N/A VAL 108.A N GLU 104.A O no hydrogen 3.166 N/A LEU 109.A N GLU 105.A O no hydrogen 2.953 N/A ILE 110.A N LEU 106.A O no hydrogen 2.905 N/A GLU 111.A N LYS 107.A O no hydrogen 3.044 N/A LYS 112.A N VAL 108.A O no hydrogen 2.911 N/A LYS 112.A NZ GLU 17.A OE1 no hydrogen 3.398 N/A LYS 112.A NZ GLU 17.A OE2 no hydrogen 3.384 N/A VAL 113.A N LEU 109.A O no hydrogen 2.939 N/A ASN 114.A N ILE 110.A O no hydrogen 2.914 N/A ASN 114.A ND2 GLU 111.A OE1 no hydrogen 3.450 N/A VAL 115.A N GLU 111.A O no hydrogen 3.091 N/A LEU 116.A N LYS 112.A O no hydrogen 3.163 N/A LYS 117.A N VAL 113.A O no hydrogen 3.013 N/A GLN 118.A N VAL 115.A O no hydrogen 3.092 N/A