Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kh2_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLU 22.A OE2 no hydrogen 3.502 N/A ILE 3.A N GLU 25.A O no hydrogen 3.405 N/A ASN 4.A ND2 THR 27.A O no hydrogen 3.179 N/A THR 7.A OG1 ASN 4.A O no hydrogen 2.673 N/A ALA 8.A N ASN 4.A O no hydrogen 3.311 N/A ARG 9.A N PHE 5.A O no hydrogen 3.203 N/A GLY 10.A N ARG 6.A O no hydrogen 3.288 N/A ASN 11.A N THR 7.A O no hydrogen 3.241 N/A VAL 15.A N ASN 11.A O no hydrogen 3.195 N/A ASN 17.A N GLU 14.A O no hydrogen 3.011 N/A VAL 18.A N VAL 15.A O no hydrogen 2.821 N/A ALA 20.A N ASN 16.A O no hydrogen 3.018 N/A GLY 21.A N ASN 17.A O no hydrogen 3.312 N/A GLY 21.A N VAL 18.A O no hydrogen 3.308 N/A GLU 22.A N ASN 17.A O no hydrogen 3.186 N/A VAL 24.A N ILE 36.A O no hydrogen 3.010 N/A GLU 25.A N GLN 1.A O no hydrogen 2.569 N/A ILE 26.A N ALA 34.A O no hydrogen 2.798 N/A THR 27.A N ILE 3.A O no hydrogen 2.972 N/A THR 27.A OG1 ILE 3.A O no hydrogen 3.048 N/A ARG 31.A N ARG 28.A O no hydrogen 3.113 N/A ALA 34.A N ILE 26.A O no hydrogen 3.003 N/A ILE 36.A N VAL 24.A O no hydrogen 2.702 N/A SER 38.A OG THR 41.A OG1 no hydrogen 2.535 N/A THR 41.A N SER 38.A OG no hydrogen 3.122 N/A THR 41.A OG1 SER 38.A O no hydrogen 3.264 N/A THR 41.A OG1 SER 38.A OG no hydrogen 2.535 N/A PHE 42.A N SER 38.A O no hydrogen 2.924 N/A GLU 43.A N LYS 39.A O no hydrogen 2.914 N/A ALA 44.A N ALA 40.A O no hydrogen 3.276 N/A TYR 45.A N THR 41.A O no hydrogen 2.981 N/A TYR 45.A OH GLU 23.A OE2 no hydrogen 3.125 N/A LYS 46.A N PHE 42.A O no hydrogen 2.898 N/A LYS 47.A N GLU 43.A O no hydrogen 2.952 N/A ALA 48.A N ALA 44.A O no hydrogen 3.201 N/A ALA 49.A N TYR 45.A O no hydrogen 3.056 N/A LEU 50.A N LYS 46.A O no hydrogen 2.926 N/A ASP 51.A N LYS 47.A O no hydrogen 2.859 N/A ALA 52.A N ALA 48.A O no hydrogen 3.169 N/A GLU 53.A N ALA 49.A O no hydrogen 3.078 N/A PHE 54.A N LEU 50.A O no hydrogen 2.949 N/A ALA 55.A N ASP 51.A O no hydrogen 2.960 N/A SER 56.A N ALA 52.A O no hydrogen 3.340 N/A SER 56.A OG ALA 52.A O no hydrogen 3.344 N/A SER 56.A OG GLU 53.A O no hydrogen 3.382 N/A PHE 58.A N PHE 54.A O no hydrogen 2.882 N/A ASP 59.A N ALA 55.A O no hydrogen 3.031 N/A THR 60.A N SER 56.A O no hydrogen 2.918 N/A THR 60.A OG1 SER 56.A O no hydrogen 2.910 N/A LEU 61.A N LEU 57.A O no hydrogen 2.890 N/A ASP 62.A N ASP 59.A O no hydrogen 3.329 N/A ASN 65.A N LEU 61.A O no hydrogen 3.112 N/A LYS 66.A N ASP 62.A O no hydrogen 3.201 N/A LYS 66.A NZ ASP 62.A OD2 no hydrogen 3.499 N/A GLU 67.A N SER 63.A O no hydrogen 3.180 N/A LEU 68.A N THR 64.A O no hydrogen 2.945 N/A ARG 71.A N LEU 68.A O no hydrogen 3.255 N/A