Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnv_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.169 N/A GLN 5.A N THR 2.A O no hydrogen 3.043 N/A ARG 8.A NE ASN 4.A O no hydrogen 3.134 N/A SER 18.A OG VAL 20.A O no hydrogen 3.029 N/A SER 18.A OG GLU 24.A OE1 no hydrogen 2.789 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.453 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.911 N/A GLY 31.A N ILE 79.A O no hydrogen 3.095 N/A VAL 32.A N ARG 55.A O no hydrogen 3.339 N/A TYR 37.A N VAL 51.A O no hydrogen 3.011 N/A THR 39.A N ARG 49.A O no hydrogen 3.201 N/A LYS 42.A N ASP 88.A O no hydrogen 3.183 N/A ASN 45.A ND2 ASP 88.A OD1 no hydrogen 3.476 N/A ARG 49.A N THR 39.A O no hydrogen 2.880 N/A VAL 51.A N TYR 37.A O no hydrogen 3.254 N/A CYS 52.A N SER 64.A O no hydrogen 2.829 N/A CYS 52.A SG SER 64.A O no hydrogen 3.683 N/A ARG 53.A N ARG 35.A O no hydrogen 3.390 N/A LEU 56.A N PHE 60.A O no hydrogen 2.992 N/A VAL 62.A N VAL 54.A O no hydrogen 2.966 N/A VAL 62.A N PHE 60.A O no hydrogen 3.066 N/A THR 63.A OG1 GLY 91.A O no hydrogen 2.820 N/A SER 64.A N CYS 52.A O no hydrogen 2.515 N/A SER 64.A OG TYR 94.A O no hydrogen 3.112 N/A TYR 65.A N TYR 94.A O no hydrogen 2.797 N/A ILE 66.A N LYS 50.A O no hydrogen 2.983 N/A SER 77.A OG HIS 76.A O no hydrogen 2.528 N/A ILE 79.A N GLY 31.A O no hydrogen 2.838 N/A GLY 91.A N LEU 89.A O no hydrogen 3.063 N/A HIS 95.A N ARG 82.A O no hydrogen 2.968 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.591 N/A THR 96.A N TYR 65.A O no hydrogen 3.047 N/A THR 96.A OG1 LEU 80.A O no hydrogen 2.899 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.682 N/A ASP 102.A N ALA 100.A O no hydrogen 2.736 N/A CYS 103.A N ALA 100.A O no hydrogen 3.459 N/A LYS 107.A NZ GLY 70.A O no hydrogen 3.527 N/A ARG 113.A NH1 LYS 110.A O no hydrogen 3.230 N/A VAL 118.A N ARG 113.A O no hydrogen 2.824 N/A LYS 122.A NZ ARG 120.A O no hydrogen 3.227 N/A