Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g7z_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 2.A O no hydrogen 3.183 N/A LEU 8.A N GLY 4.A O no hydrogen 3.088 N/A PHE 9.A N ILE 5.A O no hydrogen 3.005 N/A PHE 9.A N ASP 6.A O no hydrogen 3.059 N/A GLY 10.A N LYS 7.A O no hydrogen 3.314 N/A SER 14.A N ASP 13.A OD2 no hydrogen 2.963 N/A TYR 16.A N SER 14.A OG no hydrogen 3.223 N/A ARG 17.A N SER 14.A O no hydrogen 2.641 N/A ARG 17.A NH1 ASP 13.A OD2 no hydrogen 3.041 N/A THR 19.A N LYS 15.A O no hydrogen 3.457 N/A VAL 20.A N TYR 16.A O no hydrogen 3.359 N/A VAL 21.A N ARG 17.A O no hydrogen 2.984 N/A VAL 22.A N LEU 18.A O no hydrogen 2.920 N/A ALA 23.A N THR 19.A O no hydrogen 2.933 N/A ALA 23.A N VAL 20.A O no hydrogen 3.078 N/A LYS 24.A N VAL 20.A O no hydrogen 2.905 N/A ARG 25.A N VAL 21.A O no hydrogen 3.045 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.528 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 2.328 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 3.126 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 3.352 N/A ALA 26.A N VAL 22.A O no hydrogen 3.172 N/A GLN 27.A N ALA 23.A O no hydrogen 3.225 N/A GLN 28.A N LYS 24.A O no hydrogen 3.119 N/A LEU 29.A N ARG 25.A O no hydrogen 3.003 N/A LEU 30.A N ALA 26.A O no hydrogen 3.115 N/A ARG 31.A N GLN 27.A O no hydrogen 3.058 N/A HIS 32.A N GLN 28.A O no hydrogen 3.020 N/A GLY 33.A N LEU 30.A O no hydrogen 3.173 N/A PHE 34.A N LEU 29.A O no hydrogen 2.622 N/A ASN 36.A N ASN 36.A OD1 no hydrogen 2.383 N/A ASN 36.A ND2 GLN 28.A O no hydrogen 3.315 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.606 N/A VAL 38.A N GLU 66.A OE2 no hydrogen 3.287 N/A LEU 39.A N THR 37.A OG1 no hydrogen 3.382 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 2.824 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.815 N/A GLU 43.A N GLU 40.A O no hydrogen 2.707 N/A LYS 46.A NZ ASP 55.A OD1 no hydrogen 2.317 N/A MET 47.A N PHE 54.A O no hydrogen 2.477 N/A GLN 48.A NE2 THR 49.A O no hydrogen 2.548 N/A THR 49.A N GLY 52.A O no hydrogen 3.154 N/A THR 49.A OG1 GLY 52.A O no hydrogen 2.730 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 3.094 N/A PHE 54.A N MET 47.A O no hydrogen 3.021 N/A ASP 56.A N PRO 45.A O no hydrogen 2.647 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.758 N/A THR 61.A OG1 ASP 56.A OD1 no hydrogen 3.526 N/A THR 61.A OG1 ASN 58.A OD1 no hydrogen 3.255 N/A TRP 62.A N ASN 58.A O no hydrogen 3.022 N/A TRP 62.A NE1 ASP 56.A O no hydrogen 2.382 N/A ALA 63.A N ALA 59.A O no hydrogen 2.971 N/A MET 64.A N VAL 60.A O no hydrogen 3.054 N/A LYS 65.A NZ GLU 43.A O no hydrogen 2.913 N/A GLU 66.A N TRP 62.A O no hydrogen 2.944 N/A LEU 67.A N ALA 63.A O no hydrogen 3.128 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.504 N/A ARG 71.A NH1 VAL 38.A O no hydrogen 2.756 N/A ARG 71.A NH1 GLU 43.A OE2 no hydrogen 3.024 N/A ARG 71.A NH2 GLU 43.A OE1 no hydrogen 3.037 N/A LEU 84.A N PRO 80.A O no hydrogen 3.298 N/A GLN 85.A N GLU 81.A O no hydrogen 3.333 N/A LYS 86.A N ASP 82.A O no hydrogen 3.086 N/A GLU 87.A N ARG 83.A O no hydrogen 2.839 N/A MET 88.A N LEU 84.A O no hydrogen 3.327 N/A GLU 89.A N GLN 85.A O no hydrogen 3.204 N/A ARG 90.A N LYS 86.A O no hydrogen 2.811 N/A ARG 90.A NE GLU 87.A OE2 no hydrogen 3.060 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 3.007 N/A LEU 91.A N GLU 87.A O no hydrogen 3.134 N/A TYR 92.A N MET 88.A O no hydrogen 2.737 N/A