Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9j_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 PRO 1.A O no hydrogen 2.774 N/A ASN 4.A N THR 2.A OG1 no hydrogen 3.030 N/A GLN 5.A N PRO 1.A O no hydrogen 2.912 N/A VAL 7.A N ILE 3.A O no hydrogen 2.954 N/A ARG 8.A N ASN 4.A O no hydrogen 2.912 N/A ARG 8.A NE ASN 4.A OD1 no hydrogen 3.214 N/A LYS 9.A N GLN 5.A O no hydrogen 3.067 N/A VAL 20.A N SER 18.A O no hydrogen 2.322 N/A ALA 22.A N VAL 20.A O no hydrogen 2.566 N/A ARG 29.A NH1 THR 57.A OG1 no hydrogen 2.388 N/A ARG 29.A NH2 LEU 23.A O no hydrogen 3.498 N/A GLY 31.A N ARG 29.A O no hydrogen 2.508 N/A GLY 31.A N VAL 79.A O no hydrogen 3.038 N/A VAL 32.A N VAL 54.A O no hydrogen 2.991 N/A THR 38.A OG1 VAL 39.A O no hydrogen 3.253 N/A THR 40.A OG1 ASN 45.A O no hydrogen 3.260 N/A ARG 55.A N LYS 53.A O no hydrogen 2.736 N/A SER 58.A N ARG 55.A O no hydrogen 3.296 N/A GLY 59.A N ARG 55.A O no hydrogen 2.824 N/A ALA 64.A N ALA 52.A O no hydrogen 3.036 N/A ASN 72.A ND2 GLY 70.A O no hydrogen 3.515 N/A SER 77.A OG ASP 102.A OD2 no hydrogen 2.344 N/A VAL 78.A N HIS 76.A O no hydrogen 2.094 N/A VAL 79.A N GLY 31.A O no hydrogen 2.879 N/A LEU 80.A N VAL 78.A O no hydrogen 2.644 N/A ILE 81.A N ARG 29.A O no hydrogen 2.998 N/A ASP 88.A N VAL 86.A O no hydrogen 2.578 N/A VAL 92.A N LEU 89.A O no hydrogen 2.903 N/A ARG 93.A N GLY 91.A O no hydrogen 2.449 N/A ARG 98.A NE ALA 103.A O no hydrogen 2.559 N/A ARG 98.A NH1 GLU 69.A O no hydrogen 2.535 N/A ARG 98.A NH2 GLU 69.A O no hydrogen 2.593 N/A LYS 115.A N SER 112.A O no hydrogen 2.988 N/A TYR 116.A N SER 112.A O no hydrogen 2.549 N/A THR 118.A OG1 VAL 106.A O no hydrogen 2.732 N/A THR 118.A OG1 TYR 116.A O no hydrogen 3.372 N/A