Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ahl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N SER 1.A O no hydrogen 2.602 N/A PHE 6.A N ARG 2.A O no hydrogen 2.422 N/A LEU 7.A N TYR 3.A O no hydrogen 2.594 N/A THR 8.A N THR 4.A O no hydrogen 2.639 N/A THR 8.A OG1 THR 4.A O no hydrogen 2.734 N/A GLN 9.A N HIS 5.A O no hydrogen 2.658 N/A HIS 10.A N PHE 6.A O no hydrogen 2.410 N/A HIS 10.A ND1 THR 41.A O no hydrogen 2.837 N/A TYR 11.A N LEU 7.A O no hydrogen 2.573 N/A TYR 11.A OH GLY 45.A O no hydrogen 2.589 N/A ASP 12.A N ILE 43.A O no hydrogen 2.718 N/A ARG 18.A NE THR 76.A OG1 no hydrogen 2.446 N/A ARG 18.A NH1 GLN 74.A OE1 no hydrogen 2.837 N/A ARG 18.A NH2 GLN 74.A OE1 no hydrogen 2.460 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.489 N/A TYR 22.A N ASP 19.A OD1 no hydrogen 2.761 N/A TYR 22.A OH ASP 12.A OD2 no hydrogen 2.433 N/A CYS 23.A N ASP 19.A O no hydrogen 2.815 N/A CYS 23.A SG ARG 92.A O no hydrogen 4.040 N/A GLU 24.A N ASP 20.A O no hydrogen 2.563 N/A SER 25.A N ARG 21.A O no hydrogen 2.578 N/A ILE 26.A N TYR 22.A O no hydrogen 2.519 N/A MET 27.A N CYS 23.A O no hydrogen 2.472 N/A ARG 28.A N GLU 24.A O no hydrogen 2.935 N/A ARG 29.A N SER 25.A O no hydrogen 2.452 N/A ARG 30.A N ILE 26.A O no hydrogen 2.722 N/A ARG 30.A N MET 27.A O no hydrogen 3.287 N/A ARG 30.A NH1 THR 8.A O no hydrogen 2.691 N/A ARG 30.A NH1 TYR 11.A O no hydrogen 2.400 N/A ARG 30.A NH2 TYR 11.A O no hydrogen 2.745 N/A GLY 31.A N ARG 28.A O no hydrogen 2.770 N/A LEU 32.A N MET 27.A O no hydrogen 2.774 N/A SER 34.A OG THR 33.A O no hydrogen 3.114 N/A CYS 36.A SG THR 33.A O no hydrogen 3.954 N/A CYS 36.A SG SER 84.A O no hydrogen 3.963 N/A CYS 36.A SG PRO 85.A O no hydrogen 3.118 N/A LYS 37.A N LEU 32.A O no hydrogen 2.648 N/A LYS 37.A NZ ILE 39.A O no hydrogen 3.260 N/A ASN 40.A N CYS 78.A O no hydrogen 2.586 N/A ASN 40.A ND2 GLN 9.A O no hydrogen 2.490 N/A THR 41.A N GLN 114.A OE1 no hydrogen 2.471 N/A THR 41.A OG1 THR 77.A OG1 no hydrogen 2.232 N/A PHE 42.A N THR 76.A O no hydrogen 2.964 N/A ILE 43.A N HIS 10.A O no hydrogen 2.062 N/A HIS 44.A N GLN 74.A O no hydrogen 2.473 N/A HIS 44.A ND1 ASP 12.A O no hydrogen 2.689 N/A HIS 44.A NE2 THR 76.A OG1 no hydrogen 2.282 N/A GLY 45.A N ALA 13.A O no hydrogen 2.802 N/A ASN 46.A N ASN 46.A OD1 no hydrogen 2.444 N/A ASN 46.A ND2 SER 49.A OG no hydrogen 2.835 N/A SER 49.A OG ASN 46.A OD1 no hydrogen 2.986 N/A ILE 50.A N ASN 46.A O no hydrogen 3.436 N/A LYS 51.A N LYS 47.A O no hydrogen 2.601 N/A ALA 52.A N ARG 48.A O no hydrogen 2.548 N/A ILE 53.A N ILE 50.A O no hydrogen 2.671 N/A CYS 54.A N LYS 51.A O no hydrogen 2.931 N/A GLU 55.A N ALA 52.A O no hydrogen 2.950 N/A ASN 58.A N ALA 52.A O no hydrogen 3.127 N/A ASN 58.A ND2 SER 49.A O no hydrogen 2.466 N/A ASN 58.A ND2 SER 71.A OG no hydrogen 2.741 N/A ASN 60.A N ILE 68.A O no hydrogen 2.774 N/A HIS 62.A N LEU 66.A O no hydrogen 2.569 N/A ARG 67.A N VAL 102.A O no hydrogen 2.329 N/A ARG 67.A NH1 ILE 53.A O no hydrogen 2.908 N/A ILE 68.A N ASN 60.A O no hydrogen 2.777 N/A SER 69.A N VAL 100.A O no hydrogen 3.065 N/A SER 69.A OG SER 71.A O no hydrogen 2.389 N/A LYS 70.A N ASN 58.A O no hydrogen 2.768 N/A LYS 70.A NZ ASN 56.A O no hydrogen 3.332 N/A LYS 70.A NZ ASN 56.A OD1 no hydrogen 3.457 N/A SER 71.A N ASN 58.A OD1 no hydrogen 2.329 N/A SER 71.A OG ASN 58.A OD1 no hydrogen 2.920 N/A VAL 75.A N GLY 96.A O no hydrogen 2.464 N/A THR 76.A N PHE 42.A O no hydrogen 2.847 N/A THR 76.A OG1 HIS 44.A NE2 no hydrogen 2.282 N/A THR 77.A N THR 94.A O no hydrogen 3.218 N/A THR 77.A OG1 THR 41.A OG1 no hydrogen 2.232 N/A CYS 78.A N ASN 40.A O no hydrogen 2.708 N/A CYS 78.A SG ASN 40.A O no hydrogen 3.372 N/A CYS 78.A SG THR 76.A O no hydrogen 3.489 N/A LYS 79.A N ARG 92.A O no hydrogen 2.740 N/A LYS 79.A NZ ASP 38.A OD1 no hydrogen 2.984 N/A LYS 79.A NZ LEU 80.A O no hydrogen 2.847 N/A LEU 80.A N ASP 38.A O no hydrogen 2.402 N/A HIS 81.A N GLN 90.A O no hydrogen 2.416 N/A SER 84.A OG TRP 86.A O no hydrogen 2.975 N/A TRP 86.A N SER 84.A OG no hydrogen 3.005 N/A CYS 89.A SG THR 33.A O no hydrogen 2.962 N/A TYR 91.A N GLU 24.A OE2 no hydrogen 3.024 N/A TYR 91.A OH LEU 32.A O no hydrogen 3.240 N/A TYR 91.A OH LYS 37.A O no hydrogen 2.483 N/A ARG 92.A N LYS 79.A O no hydrogen 2.668 N/A ALA 93.A N ASP 20.A OD1 no hydrogen 2.732 N/A THR 94.A N THR 77.A O no hydrogen 3.020 N/A GLY 96.A N VAL 75.A O no hydrogen 2.297 N/A ARG 98.A NH1 ASN 99.A O no hydrogen 3.505 N/A ARG 98.A NH1 ASN 99.A OD1 no hydrogen 2.687 N/A ASN 99.A ND2 SER 69.A O no hydrogen 2.861 N/A VAL 100.A N SER 69.A OG no hydrogen 2.543 N/A VAL 102.A N ARG 67.A O no hydrogen 2.347 N/A ALA 103.A N HIS 111.A O no hydrogen 2.757 N/A GLU 105.A N LEU 108.A O no hydrogen 2.537 N/A LEU 108.A N GLU 105.A O no hydrogen 2.832 N/A ASP 113.A N VAL 101.A O no hydrogen 2.438 N/A GLN 114.A NE2 THR 41.A OG1 no hydrogen 2.810 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.773 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.380 N/A SER 115.A OG ASP 113.A OD2 no hydrogen 2.869 N/A PHE 117.A N GLN 114.A O no hydrogen 2.582 N/A ARG 118.A N SER 115.A O no hydrogen 2.942 N/A ARG 118.A NH1 ASP 38.A OD2 no hydrogen 2.837 N/A