Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w3a_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ASP 6.A OD1 no hydrogen 2.068 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 3.069 N/A GLN 11.A N PRO 7.A O no hydrogen 3.284 N/A LEU 15.A N GLN 11.A O no hydrogen 3.243 N/A ALA 16.A N GLY 12.A O no hydrogen 3.193 N/A SER 24.A OG ASP 6.A OD2 no hydrogen 2.988 N/A ALA 29.A N GLU 28.A OE1 no hydrogen 3.113 N/A LEU 32.A N ALA 29.A O no hydrogen 2.717 N/A LEU 33.A N ALA 29.A O no hydrogen 2.695 N/A GLU 34.A N GLN 30.A O no hydrogen 3.252 N/A THR 35.A OG1 SER 31.A O no hydrogen 3.194 N/A THR 35.A OG1 GLU 34.A OE1 no hydrogen 2.700 N/A LEU 36.A N LEU 32.A O no hydrogen 2.724 N/A VAL 37.A N LEU 33.A O no hydrogen 3.352 N/A GLU 38.A N GLU 34.A O no hydrogen 2.945 N/A GLU 38.A N THR 35.A O no hydrogen 2.662 N/A ARG 39.A N LEU 36.A O no hydrogen 3.432 N/A GLY 40.A N LEU 36.A O no hydrogen 3.384 N/A TYR 42.A OH LEU 36.A O no hydrogen 2.986 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.989 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.715 N/A ALA 58.A N PRO 55.A O no hydrogen 3.299 N/A GLU 60.A N GLU 56.A O no hydrogen 3.376 N/A ARG 61.A N ARG 57.A O no hydrogen 2.658 N/A LEU 62.A N ALA 58.A O no hydrogen 3.178 N/A LEU 62.A N VAL 59.A O no hydrogen 3.320 N/A MET 63.A N VAL 59.A O no hydrogen 2.663 N/A ARG 64.A N GLU 60.A O no hydrogen 3.169 N/A LEU 77.A N ALA 75.A O no hydrogen 2.768 N/A GLY 88.A N HIS 84.A O no hydrogen 3.112 N/A TYR 89.A N ASP 85.A O no hydrogen 3.238 N/A ARG 91.A N GLU 87.A O no hydrogen 2.610 N/A GLU 92.A N GLY 88.A O no hydrogen 3.162 N/A LEU 93.A N TYR 89.A O no hydrogen 3.455 N/A VAL 94.A N MET 90.A O no hydrogen 3.095 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.280 N/A