Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bt1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 30.A OD1 no hydrogen 2.893 N/A SER 5.A OG GLU 2.A OE2 no hydrogen 2.513 N/A ILE 8.A N TYR 4.A O no hydrogen 2.714 N/A TYR 9.A N SER 5.A O no hydrogen 3.019 N/A LYS 10.A N SER 6.A O no hydrogen 3.257 N/A VAL 11.A N TYR 7.A O no hydrogen 2.979 N/A LEU 12.A N ILE 8.A O no hydrogen 2.861 N/A LYS 13.A N TYR 9.A O no hydrogen 3.162 N/A LYS 13.A NZ PRO 17.A O no hydrogen 3.409 N/A LYS 13.A NZ THR 19.A O no hydrogen 3.064 N/A GLN 14.A N LYS 10.A O no hydrogen 3.173 N/A GLN 14.A N VAL 11.A O no hydrogen 3.041 N/A THR 15.A N LEU 12.A O no hydrogen 2.946 N/A THR 15.A OG1 VAL 11.A O no hydrogen 3.048 N/A HIS 16.A N LEU 12.A O no hydrogen 2.733 N/A THR 19.A N HIS 16.A O no hydrogen 3.011 N/A SER 22.A OG SER 25.A OG no hydrogen 3.050 N/A SER 25.A N SER 22.A OG no hydrogen 3.073 N/A SER 25.A OG SER 22.A O no hydrogen 3.162 N/A SER 25.A OG SER 22.A OG no hydrogen 3.050 N/A MET 26.A N SER 22.A O no hydrogen 3.194 N/A SER 27.A N GLN 23.A O no hydrogen 2.937 N/A SER 27.A OG GLU 2.A OE1 no hydrogen 3.092 N/A ILE 28.A N LYS 24.A O no hydrogen 3.013 N/A LEU 29.A N SER 25.A O no hydrogen 3.024 N/A ASN 30.A N MET 26.A O no hydrogen 2.718 N/A SER 31.A N SER 27.A O no hydrogen 3.045 N/A PHE 32.A N ILE 28.A O no hydrogen 2.988 N/A VAL 33.A N LEU 29.A O no hydrogen 2.992 N/A ASN 34.A N ASN 30.A O no hydrogen 2.940 N/A ASP 35.A N SER 31.A O no hydrogen 3.084 N/A ILE 36.A N PHE 32.A O no hydrogen 2.926 N/A PHE 37.A N VAL 33.A O no hydrogen 2.832 N/A GLU 38.A N ASN 34.A O no hydrogen 3.005 N/A ARG 39.A N ASP 35.A O no hydrogen 2.905 N/A ILE 40.A N ILE 36.A O no hydrogen 2.902 N/A ALA 41.A N PHE 37.A O no hydrogen 2.865 N/A THR 42.A N GLU 38.A O no hydrogen 3.010 N/A THR 42.A OG1 GLU 38.A O no hydrogen 3.106 N/A GLU 43.A N ARG 39.A O no hydrogen 3.004 N/A ALA 44.A N ILE 40.A O no hydrogen 2.827 N/A SER 45.A N ALA 41.A O no hydrogen 2.874 N/A LYS 46.A N THR 42.A O no hydrogen 3.080 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 3.376 N/A LEU 47.A N GLU 43.A O no hydrogen 2.937 N/A ALA 48.A N ALA 44.A O no hydrogen 2.972 N/A ALA 49.A N SER 45.A O no hydrogen 3.207 N/A TYR 50.A N LYS 46.A O no hydrogen 3.117 N/A ASN 51.A N LEU 47.A O no hydrogen 3.154 N/A ASN 51.A ND2 LEU 47.A O no hydrogen 2.775 N/A LYS 52.A N ALA 49.A O no hydrogen 2.911 N/A LYS 53.A N ALA 48.A O no hydrogen 2.832 N/A SER 57.A N GLU 60.A OE1 no hydrogen 3.106 N/A SER 57.A OG GLU 60.A OE1 no hydrogen 2.387 N/A ARG 59.A N SER 57.A OG no hydrogen 3.075 N/A ILE 61.A N SER 57.A O no hydrogen 3.162 N/A GLN 62.A N ALA 58.A O no hydrogen 3.054 N/A THR 63.A N ARG 59.A O no hydrogen 3.091 N/A THR 63.A OG1 ARG 59.A O no hydrogen 3.293 N/A ALA 64.A N GLU 60.A O no hydrogen 3.012 N/A VAL 65.A N ILE 61.A O no hydrogen 2.887 N/A ARG 66.A N GLN 62.A O no hydrogen 3.291 N/A LEU 67.A N THR 63.A O no hydrogen 3.297 N/A ILE 68.A N ALA 64.A O no hydrogen 3.069 N/A LEU 69.A N VAL 65.A O no hydrogen 2.795 N/A ALA 74.A N PRO 70.A O no hydrogen 3.007 N/A LYS 75.A N GLY 71.A O no hydrogen 3.253 N/A HIS 76.A N GLU 72.A O no hydrogen 3.146 N/A HIS 76.A ND1 GLU 72.A O no hydrogen 3.082 N/A ALA 77.A N LEU 73.A O no hydrogen 2.965 N/A VAL 78.A N ALA 74.A O no hydrogen 2.870 N/A GLU 80.A N HIS 76.A O no hydrogen 2.840 N/A GLY 81.A N ALA 77.A O no hydrogen 2.962 N/A THR 82.A N VAL 78.A O no hydrogen 2.922 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.726 N/A ARG 83.A N SER 79.A O no hydrogen 3.136 N/A ALA 84.A N GLU 80.A O no hydrogen 3.108 N/A VAL 85.A N GLY 81.A O no hydrogen 3.047 N/A THR 86.A N THR 82.A O no hydrogen 2.726 N/A THR 86.A OG1 THR 82.A O no hydrogen 3.055 N/A LYS 87.A N ARG 83.A O no hydrogen 2.786 N/A TYR 88.A N ALA 84.A O no hydrogen 2.791 N/A SER 89.A N VAL 85.A O no hydrogen 2.993 N/A SER 89.A OG VAL 85.A O no hydrogen 3.126 N/A SER 90.A N LYS 87.A O no hydrogen 3.156 N/A SER 90.A OG THR 86.A O no hydrogen 2.622 N/A SER 90.A OG LYS 87.A O no hydrogen 3.025 N/A