Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kps_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE2 no hydrogen 2.528 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.045 N/A THR 3.A OG1 THR 62.A OG1 no hydrogen 3.152 N/A ALA 6.A N VAL 64.A O no hydrogen 2.906 N/A GLU 7.A N GLU 41.A O no hydrogen 2.888 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 2.899 N/A SER 17.A N GLY 13.A O no hydrogen 2.835 N/A ARG 18.A N LYS 14.A O no hydrogen 2.980 N/A ARG 19.A N GLY 15.A O no hydrogen 2.949 N/A LEU 20.A N ALA 16.A O no hydrogen 2.650 N/A LEU 20.A N SER 17.A O no hydrogen 3.101 N/A ARG 21.A N SER 17.A O no hydrogen 2.838 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.273 N/A ARG 21.A NH1 SER 17.A OG no hydrogen 3.317 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.452 N/A ALA 22.A N ARG 18.A O no hydrogen 2.917 N/A ALA 23.A N LEU 20.A O no hydrogen 2.655 N/A PHE 26.A N LEU 42.A O no hydrogen 3.009 N/A ALA 28.A N ILE 40.A O no hydrogen 2.902 N/A ILE 29.A N ILE 89.A O no hydrogen 2.696 N/A ILE 30.A N LEU 38.A O no hydrogen 3.093 N/A TYR 31.A N PHE 91.A O no hydrogen 3.002 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.636 N/A LEU 38.A N ILE 30.A O no hydrogen 2.653 N/A ILE 40.A N ALA 28.A O no hydrogen 2.781 N/A GLU 41.A N GLU 7.A O no hydrogen 2.814 N/A LEU 42.A N PHE 26.A O no hydrogen 3.113 N/A HIS 44.A N ASN 24.A O no hydrogen 3.114 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 2.798 N/A MET 48.A N HIS 44.A O no hydrogen 2.762 N/A ASN 49.A N ASP 45.A O no hydrogen 2.994 N/A ASN 49.A N LYS 46.A O no hydrogen 2.939 N/A MET 50.A N LYS 46.A O no hydrogen 2.864 N/A GLN 51.A N VAL 47.A O no hydrogen 2.897 N/A ALA 52.A N ASN 49.A O no hydrogen 3.122 N/A LYS 53.A N MET 50.A O no hydrogen 3.088 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.474 N/A PHE 56.A N LYS 53.A O no hydrogen 2.905 N/A TYR 57.A N ALA 54.A O no hydrogen 2.935 N/A SER 58.A N GLU 55.A O no hydrogen 2.953 N/A SER 58.A OG GLU 55.A O no hydrogen 3.144 N/A GLU 59.A N GLU 55.A O no hydrogen 2.549 N/A LEU 61.A N VAL 72.A O no hydrogen 2.870 N/A THR 62.A N PHE 2.A O no hydrogen 3.077 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.374 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 3.152 N/A VAL 64.A N ILE 4.A O no hydrogen 2.594 N/A VAL 65.A N LYS 68.A O no hydrogen 2.996 N/A LYS 68.A N VAL 65.A O no hydrogen 2.864 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.485 N/A VAL 72.A N LEU 61.A O no hydrogen 2.934 N/A LYS 73.A N VAL 92.A O no hydrogen 2.903 N/A ASP 76.A N ASP 90.A O no hydrogen 3.143 N/A GLN 78.A N HIS 88.A O no hydrogen 2.644 N/A HIS 80.A N LYS 85.A O no hydrogen 3.025 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 2.798 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.780 N/A LYS 85.A N LYS 83.A O no hydrogen 2.584 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.957 N/A GLN 87.A N GLN 78.A O no hydrogen 3.021 N/A HIS 88.A N GLN 78.A O no hydrogen 3.325 N/A ASP 90.A N ASP 76.A O no hydrogen 2.470 N/A PHE 91.A N ILE 29.A O no hydrogen 2.807 N/A ARG 93.A N TYR 31.A O no hydrogen 2.603 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.409 N/A ALA 94.A N LYS 71.A O no hydrogen 3.042 N/A