Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m4v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 9.A OD1 no hydrogen 3.294 N/A LYS 3.A NZ ASP 9.A OD2 no hydrogen 2.910 N/A SER 6.A N ASP 5.A OD1 no hydrogen 2.811 N/A ARG 8.A NH2 ASP 68.A OD1 no hydrogen 3.479 N/A ASP 9.A N SER 6.A OG no hydrogen 3.272 N/A ARG 10.A NH1 ASP 5.A OD1 no hydrogen 3.236 N/A ASN 11.A N SER 7.A O no hydrogen 2.601 N/A MET 17.A N GLU 22.A OE1 no hydrogen 2.852 N/A GLY 19.A N GLU 28.A OE1 no hydrogen 2.993 N/A ARG 25.A NE GLU 29.A OE2 no hydrogen 2.610 N/A ARG 25.A NH2 GLU 29.A OE2 no hydrogen 3.190 N/A GLY 26.A N TYR 48.A O no hydrogen 2.825 N/A TRP 27.A N ILE 24.A O no hydrogen 2.836 N/A GLU 28.A N ILE 24.A O no hydrogen 3.285 N/A GLU 29.A N ARG 25.A O no hydrogen 3.089 N/A VAL 31.A N TRP 27.A O no hydrogen 2.888 N/A GLN 33.A N GLY 30.A O no hydrogen 3.175 N/A GLN 33.A NE2 GLU 29.A O no hydrogen 3.278 N/A MET 34.A N VAL 31.A O no hydrogen 3.070 N/A GLY 37.A N LEU 71.A O no hydrogen 2.498 N/A GLN 38.A N SER 35.A O no hydrogen 3.157 N/A ARG 39.A NE ASP 68.A OD1 no hydrogen 2.847 N/A ARG 39.A NH2 ASP 68.A OD2 no hydrogen 2.551 N/A ALA 40.A N VAL 69.A O no hydrogen 2.731 N/A LEU 42.A N PHE 67.A O no hydrogen 2.691 N/A ILE 44.A N LEU 65.A O no hydrogen 2.602 N/A TYR 48.A N SER 45.A O no hydrogen 3.094 N/A ALA 49.A N PRO 46.A O no hydrogen 3.022 N/A GLY 51.A N PRO 46.A O no hydrogen 2.640 N/A GLY 54.A N TYR 50.A O no hydrogen 2.903 N/A HIS 55.A N ILE 59.A O no hydrogen 2.955 N/A ILE 58.A N HIS 55.A O no hydrogen 3.048 N/A ILE 59.A N HIS 55.A O no hydrogen 2.986 N/A HIS 62.A N GLY 51.A O no hydrogen 2.907 N/A LEU 65.A N ILE 44.A O no hydrogen 2.709 N/A PHE 67.A N LEU 42.A O no hydrogen 2.731 N/A VAL 69.A N ALA 40.A O no hydrogen 2.961 N/A LEU 71.A N GLN 38.A O no hydrogen 2.989 N/A