Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hjb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N CYS 13.A O no hydrogen 2.724 N/A THR 6.A OG1 SER 8.A O no hydrogen 2.696 N/A THR 6.A OG1 PHE 11.A O no hydrogen 2.637 N/A ASP 7.A N THR 102.A O no hydrogen 2.529 N/A SER 8.A N THR 6.A OG1 no hydrogen 3.063 N/A ASN 10.A N SER 8.A OG no hydrogen 3.107 N/A ASN 10.A ND2 SER 8.A OG no hydrogen 3.413 N/A LEU 12.A N VAL 33.A O no hydrogen 2.695 N/A CYS 13.A N VAL 4.A O no hydrogen 3.080 N/A CYS 13.A SG SER 14.A O no hydrogen 3.461 N/A SER 14.A N LYS 31.A O no hydrogen 2.940 N/A SER 14.A OG ALA 29.A O no hydrogen 3.297 N/A SER 14.A OG LYS 31.A O no hydrogen 3.278 N/A VAL 15.A N GLU 2.A O no hydrogen 3.285 N/A LEU 16.A N TYR 103.A OH no hydrogen 3.280 N/A HIS 19.A NE2 THR 110.A OG1 no hydrogen 2.487 N/A TRP 20.A N LYS 108.A O no hydrogen 2.663 N/A TRP 20.A NE1 THR 25.A O no hydrogen 2.554 N/A CYS 22.A N THR 110.A O no hydrogen 3.052 N/A CYS 22.A SG THR 110.A O no hydrogen 3.426 N/A ASN 23.A N PHE 77.A O no hydrogen 2.539 N/A LYS 24.A N ARG 21.A O no hydrogen 2.926 N/A THR 25.A OG1 ASP 74.A OD1 no hydrogen 2.953 N/A LYS 31.A N SER 14.A OG no hydrogen 2.772 N/A LYS 31.A NZ ALA 29.A O no hydrogen 3.086 N/A VAL 33.A N LEU 12.A O no hydrogen 2.655 N/A ALA 34.A N GLN 68.A O no hydrogen 3.057 N/A LEU 35.A N ASN 10.A O no hydrogen 2.600 N/A VAL 38.A N GLN 68.A OE1 no hydrogen 2.798 N/A GLY 41.A N MET 65.A O no hydrogen 2.659 N/A THR 42.A N PRO 39.A O no hydrogen 3.132 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.397 N/A VAL 44.A N ALA 63.A O no hydrogen 2.671 N/A THR 45.A N THR 92.A O no hydrogen 3.280 N/A VAL 46.A N ALA 61.A O no hydrogen 2.958 N/A MET 47.A N THR 90.A O no hydrogen 3.041 N/A GLY 49.A N THR 88.A O no hydrogen 2.857 N/A ASN 50.A ND2 SER 86.A O no hydrogen 3.005 N/A ASN 53.A ND2 ARG 80.A O no hydrogen 3.339 N/A ALA 56.A N ALA 48.A O no hydrogen 3.212 N/A ARG 59.A N ARG 76.A O no hydrogen 2.945 N/A ARG 59.A NH1 ASN 23.A OD1 no hydrogen 2.693 N/A ASN 60.A ND2 ASN 73.A O no hydrogen 2.525 N/A ALA 63.A N VAL 44.A O no hydrogen 2.760 N/A MET 65.A N THR 42.A O no hydrogen 2.825 N/A LYS 66.A N VAL 69.A O no hydrogen 2.589 N/A ASN 67.A N ASP 40.A OD2 no hydrogen 3.024 N/A GLN 68.A NE2 VAL 38.A O no hydrogen 2.893 N/A VAL 69.A N LYS 66.A O no hydrogen 3.375 N/A ALA 70.A N VAL 32.A O no hydrogen 2.959 N/A PHE 72.A N PHE 30.A O no hydrogen 2.804 N/A ARG 76.A N ARG 59.A O no hydrogen 2.795 N/A ARG 76.A NH2 THR 25.A OG1 no hydrogen 2.874 N/A VAL 78.A N GLU 57.A O no hydrogen 2.976 N/A GLY 79.A N GLU 57.A O no hydrogen 3.258 N/A SER 81.A N ILE 109.A O no hydrogen 2.859 N/A SER 81.A OG LYS 85.A O no hydrogen 3.277 N/A SER 81.A OG ILE 109.A O no hydrogen 3.193 N/A LYS 85.A N GLY 82.A O no hydrogen 2.932 N/A PHE 87.A N ILE 107.A O no hydrogen 2.663 N/A THR 88.A N GLY 49.A O no hydrogen 2.808 N/A THR 90.A N MET 47.A O no hydrogen 2.622 N/A ILE 91.A N ALA 101.A O no hydrogen 2.963 N/A THR 92.A N THR 45.A O no hydrogen 2.826 N/A THR 92.A OG1 THR 90.A O no hydrogen 3.535 N/A VAL 93.A N GLN 99.A O no hydrogen 2.809 N/A PHE 94.A N LEU 43.A O no hydrogen 2.878 N/A THR 95.A N VAL 93.A O no hydrogen 3.208 N/A THR 95.A OG1 PRO 97.A O no hydrogen 2.767 N/A GLN 99.A N VAL 93.A O no hydrogen 2.746 N/A GLN 99.A NE2 THR 95.A OG1 no hydrogen 3.172 N/A ALA 101.A N ILE 91.A O no hydrogen 3.015 N/A ARG 105.A N THR 88.A OG1 no hydrogen 3.212 N/A ALA 106.A N PHE 87.A O no hydrogen 2.745 N/A ILE 109.A N SER 81.A OG no hydrogen 2.575 N/A THR 110.A N TRP 20.A O no hydrogen 3.439 N/A THR 110.A OG1 HIS 19.A NE2 no hydrogen 2.487 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.691 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 3.479 N/A HIS 120.A N ARG 118.A O no hydrogen 2.860 N/A