Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 2.A OD1 no hydrogen 2.514 N/A ILE 5.A N ASN 2.A OD1 no hydrogen 3.099 N/A ASP 6.A N ASN 2.A O no hydrogen 3.417 N/A GLU 7.A N LEU 4.A O no hydrogen 2.867 N/A ILE 8.A N LEU 4.A O no hydrogen 3.453 N/A THR 9.A N ILE 5.A O no hydrogen 3.452 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.838 N/A GLN 12.A N THR 9.A O no hydrogen 3.314 N/A LEU 13.A N LYS 10.A O no hydrogen 3.269 N/A ASN 14.A N HIS 77.A ND1 no hydrogen 3.345 N/A ASP 16.A N ASN 14.A OD1 no hydrogen 3.524 N/A GLY 23.A N VAL 47.A O no hydrogen 3.245 N/A VAL 26.A N GLY 45.A O no hydrogen 2.825 N/A ARG 27.A N GLU 85.A O no hydrogen 3.023 N/A VAL 28.A N PHE 43.A O no hydrogen 3.066 N/A HIS 29.A N LYS 83.A O no hydrogen 3.237 N/A HIS 29.A ND1 LYS 83.A O no hydrogen 3.263 N/A LYS 31.A N ARG 80.A O no hydrogen 2.892 N/A GLU 34.A N ARG 37.A O no hydrogen 2.921 N/A ARG 37.A NE GLU 38.A O no hydrogen 3.034 N/A ARG 39.A N VAL 32.A O no hydrogen 3.094 N/A GLN 41.A N ALA 30.A O no hydrogen 3.218 N/A PHE 43.A N VAL 28.A O no hydrogen 2.974 N/A GLY 45.A N VAL 26.A O no hydrogen 3.101 N/A VAL 46.A N ARG 62.A O no hydrogen 3.109 N/A VAL 47.A N ASP 24.A O no hydrogen 3.419 N/A ILE 48.A N THR 60.A O no hydrogen 2.929 N/A LYS 49.A NZ TYR 98.A OH no hydrogen 3.040 N/A ARG 51.A N THR 58.A O no hydrogen 3.092 N/A THR 58.A N ARG 51.A O no hydrogen 3.135 N/A PHE 59.A N PHE 74.A O no hydrogen 2.897 N/A THR 60.A N LYS 49.A O no hydrogen 3.323 N/A THR 60.A OG1 THR 73.A OG1 no hydrogen 2.903 N/A VAL 61.A N ARG 72.A O no hydrogen 2.648 N/A ARG 62.A N VAL 46.A O no hydrogen 2.926 N/A LYS 63.A N VAL 70.A O no hydrogen 2.936 N/A SER 65.A N VAL 68.A O no hydrogen 2.803 N/A VAL 68.A N SER 65.A O no hydrogen 2.885 N/A VAL 70.A N LYS 63.A O no hydrogen 2.777 N/A ARG 72.A N VAL 61.A O no hydrogen 2.775 N/A THR 73.A OG1 THR 60.A OG1 no hydrogen 2.903 N/A PHE 74.A N PHE 59.A O no hydrogen 2.868 N/A VAL 76.A N GLU 57.A O no hydrogen 2.800 N/A ALA 82.A N HIS 29.A O no hydrogen 3.033 N/A GLU 85.A N ARG 27.A O no hydrogen 3.398 N/A ILE 87.A N THR 25.A O no hydrogen 3.422 N/A ARG 88.A NH1 ILE 110.A O no hydrogen 3.501 N/A ARG 88.A NH2 ILE 110.A O no hydrogen 3.481 N/A ARG 88.A NH2 LYS 111.A O no hydrogen 3.280 N/A ARG 89.A NH1 SER 19.A O no hydrogen 3.568 N/A ARG 89.A NH2 SER 19.A O no hydrogen 2.855 N/A ARG 94.A NH1 ARG 93.A O no hydrogen 2.823 N/A LEU 97.A N ILE 48.A O no hydrogen 3.438 N/A LEU 100.A N LEU 97.A O no hydrogen 3.232 N/A ARG 101.A N TYR 98.A O no hydrogen 3.048 N/A ASN 102.A N TYR 99.A O no hydrogen 3.461 N/A LEU 103.A N LEU 100.A O no hydrogen 3.387 N/A ALA 107.A N ARG 104.A O no hydrogen 3.240 N/A ALA 108.A N ARG 104.A O no hydrogen 3.165 N/A ILE 113.A N ARG 89.A O no hydrogen 3.322 N/A