Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bvl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.915 N/A THR 5.A N ARG 24.A O no hydrogen 3.307 N/A THR 5.A OG1 GLN 3.A OE1 no hydrogen 3.152 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.090 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.912 N/A SER 7.A N THR 22.A O no hydrogen 2.963 N/A LEU 11.A N LYS 103.A O no hydrogen 2.731 N/A ALA 13.A N GLU 105.A O no hydrogen 2.899 N/A GLY 16.A N LEU 78.A O no hydrogen 2.639 N/A ASP 17.A N SER 14.A O no hydrogen 3.294 N/A VAL 19.A N ILE 75.A O no hydrogen 2.587 N/A THR 20.A OG1 THR 74.A OG1 no hydrogen 2.783 N/A ILE 21.A N PHE 73.A O no hydrogen 2.561 N/A THR 22.A N SER 7.A O no hydrogen 3.187 N/A CYS 23.A N TYR 71.A O no hydrogen 2.930 N/A CYS 23.A SG GLN 6.A OE1 no hydrogen 3.610 N/A ARG 24.A N THR 5.A O no hydrogen 2.956 N/A ALA 25.A N THR 69.A O no hydrogen 3.031 N/A SER 26.A N GLN 3.A O no hydrogen 2.942 N/A SER 26.A OG GLN 3.A O no hydrogen 3.335 N/A SER 26.A OG SER 26.A O no hydrogen 2.600 N/A ILE 29.A N GLY 68.A O no hydrogen 3.062 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.606 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.434 N/A ASN 31.A ND2 TYR 71.A OH no hydrogen 3.465 N/A TYR 32.A N ILE 29.A O no hydrogen 3.152 N/A LEU 33.A N ASN 31.A O no hydrogen 2.800 N/A ALA 34.A N GLN 89.A O no hydrogen 3.184 N/A TRP 35.A N ILE 48.A O no hydrogen 2.593 N/A TYR 36.A N TYR 87.A O no hydrogen 2.650 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.757 N/A GLN 37.A N LYS 45.A O no hydrogen 2.938 N/A GLN 38.A N THR 85.A O no hydrogen 2.782 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.908 N/A LYS 42.A N LYS 39.A O no hydrogen 3.082 N/A LYS 45.A N GLN 37.A O no hydrogen 2.945 N/A LEU 47.A N TRP 35.A O no hydrogen 3.212 N/A ILE 48.A N TRP 35.A O no hydrogen 3.500 N/A TYR 49.A N THR 53.A O no hydrogen 2.649 N/A THR 51.A N LEU 33.A O no hydrogen 3.001 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.615 N/A THR 52.A N TYR 50.A O no hydrogen 2.428 N/A THR 52.A OG1 TYR 50.A O no hydrogen 3.475 N/A ALA 55.A N LEU 47.A O no hydrogen 2.610 N/A VAL 58.A N ALA 55.A O no hydrogen 2.851 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.544 N/A SER 63.A N THR 74.A O no hydrogen 2.950 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.091 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 2.860 N/A TYR 71.A N CYS 23.A O no hydrogen 2.911 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.860 N/A THR 72.A N SER 65.A O no hydrogen 2.375 N/A THR 72.A OG1 ILE 21.A O no hydrogen 3.441 N/A PHE 73.A N ILE 21.A O no hydrogen 2.585 N/A THR 74.A N SER 63.A O no hydrogen 2.637 N/A THR 74.A OG1 THR 20.A OG1 no hydrogen 2.783 N/A ILE 75.A N VAL 19.A O no hydrogen 2.549 N/A SER 76.A N ARG 61.A O no hydrogen 2.804 N/A LEU 78.A N ASP 17.A O no hydrogen 2.558 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.374 N/A ASP 82.A N GLN 79.A O no hydrogen 2.822 N/A ILE 83.A N PRO 80.A O no hydrogen 3.111 N/A THR 85.A N GLN 38.A O no hydrogen 2.965 N/A TYR 86.A N THR 102.A O no hydrogen 2.837 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.567 N/A TYR 87.A N TYR 36.A O no hydrogen 3.021 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.813 N/A GLN 89.A N ALA 34.A O no hydrogen 2.903 N/A GLN 89.A NE2 ARG 96.A O no hydrogen 3.231 N/A PHE 91.A N TYR 32.A O no hydrogen 2.708 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.851 N/A GLY 99.A N CYS 88.A O no hydrogen 2.788 N/A GLN 100.A NE2 GLN 6.A O no hydrogen 3.288 N/A THR 102.A N TYR 86.A O no hydrogen 2.885 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.902 N/A LYS 103.A N SER 9.A O no hydrogen 2.973 N/A VAL 104.A N ALA 84.A O no hydrogen 3.157 N/A GLU 105.A N LEU 11.A O no hydrogen 2.845 N/A LYS 107.A N ALA 13.A O no hydrogen 3.235 N/A