Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wrs_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASN 3.A OD1 no hydrogen 2.631 N/A ILE 7.A N HIS 4.A O no hydrogen 2.631 N/A GLU 8.A N HIS 4.A O no hydrogen 3.096 N/A VAL 10.A N ILE 7.A O no hydrogen 3.145 N/A THR 11.A N ILE 7.A O no hydrogen 3.352 N/A GLN 14.A N THR 11.A O no hydrogen 2.889 N/A GLY 25.A N VAL 49.A O no hydrogen 2.735 N/A LEU 28.A N GLY 47.A O no hydrogen 3.075 N/A ARG 29.A N GLU 87.A O no hydrogen 3.178 N/A VAL 30.A N PHE 45.A O no hydrogen 2.973 N/A HIS 31.A N LYS 85.A O no hydrogen 3.225 N/A VAL 32.A N GLN 43.A O no hydrogen 3.249 N/A ARG 33.A N LYS 82.A O no hydrogen 3.236 N/A ARG 33.A NH2 PRO 81.A O no hydrogen 3.201 N/A ILE 34.A N ARG 41.A O no hydrogen 3.155 N/A GLY 37.A N ILE 35.A O no hydrogen 2.533 N/A ARG 41.A N ILE 34.A O no hydrogen 3.400 N/A GLN 43.A N VAL 32.A O no hydrogen 3.032 N/A PHE 45.A N VAL 30.A O no hydrogen 3.155 N/A GLY 47.A N LEU 28.A O no hydrogen 3.143 N/A VAL 48.A N ARG 64.A O no hydrogen 3.296 N/A VAL 49.A N ASP 26.A O no hydrogen 3.063 N/A ILE 50.A N THR 62.A O no hydrogen 3.126 N/A PHE 61.A N PHE 76.A O no hydrogen 3.224 N/A THR 62.A N LYS 51.A O no hydrogen 3.411 N/A THR 62.A OG1 THR 75.A OG1 no hydrogen 3.162 N/A VAL 63.A N ARG 74.A O no hydrogen 2.834 N/A ARG 64.A N VAL 48.A O no hydrogen 3.151 N/A ARG 64.A NH2 GLU 73.A OE2 no hydrogen 2.796 N/A LYS 65.A N VAL 72.A O no hydrogen 3.128 N/A SER 67.A N VAL 70.A O no hydrogen 3.336 N/A VAL 72.A N LYS 65.A O no hydrogen 2.814 N/A ARG 74.A N VAL 63.A O no hydrogen 2.901 N/A THR 75.A OG1 PHE 61.A O no hydrogen 3.143 N/A THR 75.A OG1 THR 62.A OG1 no hydrogen 3.162 N/A PHE 76.A N PHE 61.A O no hydrogen 3.078 N/A LEU 78.A N GLU 59.A O no hydrogen 2.654 N/A THR 80.A N PRO 77.A O no hydrogen 3.259 N/A GLU 84.A N HIS 31.A O no hydrogen 3.021 N/A GLU 87.A N ARG 29.A O no hydrogen 3.249 N/A LYS 89.A N THR 27.A O no hydrogen 3.250 N/A LYS 93.A N GLN 113.A O no hydrogen 3.369 N/A LEU 99.A N ILE 50.A O no hydrogen 3.120 N/A TYR 100.A N LYS 98.A O no hydrogen 3.161 N/A ARG 103.A N TYR 100.A O no hydrogen 3.416 N/A SER 104.A N TYR 101.A O no hydrogen 3.314 N/A ARG 111.A NE LYS 108.A O no hydrogen 3.074 N/A ILE 115.A N ARG 91.A O no hydrogen 3.192 N/A