Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q4o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 4.A OG1 no hydrogen 2.987 N/A LEU 8.A N THR 4.A O no hydrogen 2.973 N/A LYS 9.A N VAL 5.A O no hydrogen 2.869 N/A LYS 9.A NZ PRO 15.A O no hydrogen 3.196 N/A LYS 9.A NZ VAL 18.A O no hydrogen 3.314 N/A GLN 10.A N GLU 7.A O no hydrogen 2.993 N/A LEU 11.A N GLU 7.A O no hydrogen 3.211 N/A LEU 11.A N LEU 8.A O no hydrogen 3.079 N/A ARG 14.A NH1 ASP 16.A OD1 no hydrogen 3.276 N/A VAL 17.A N ARG 14.A O no hydrogen 3.164 N/A VAL 18.A N PRO 15.A O no hydrogen 2.788 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 2.792 N/A HIS 21.A NE2 GLU 19.A OE1 no hydrogen 3.095 N/A ASP 22.A N GLU 19.A O no hydrogen 3.361 N/A THR 24.A N HIS 21.A O no hydrogen 2.992 N/A THR 24.A OG1 HIS 21.A O no hydrogen 2.627 N/A ALA 25.A N ASP 22.A O no hydrogen 2.941 N/A LEU 30.A N ASP 27.A OD1 no hydrogen 2.873 N/A LEU 31.A N ASP 27.A O no hydrogen 3.063 N/A VAL 32.A N PRO 28.A O no hydrogen 2.951 N/A HIS 33.A N LYS 29.A O no hydrogen 3.102 N/A LEU 34.A N LEU 30.A O no hydrogen 2.844 N/A LYS 35.A N LEU 31.A O no hydrogen 2.959 N/A LYS 35.A NZ VAL 17.A O no hydrogen 3.553 N/A LYS 35.A NZ GLU 19.A OE2 no hydrogen 2.855 N/A LYS 35.A NZ ASP 22.A OD1 no hydrogen 2.722 N/A LYS 35.A NZ ASP 22.A OD2 no hydrogen 2.734 N/A ALA 36.A N VAL 32.A O no hydrogen 3.066 N/A ALA 36.A N HIS 33.A O no hydrogen 3.090 N/A THR 37.A N LEU 34.A O no hydrogen 3.132 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.703 N/A SER 40.A N THR 37.A O no hydrogen 3.520 N/A SER 40.A OG LEU 34.A O no hydrogen 3.531 N/A TRP 47.A N PRO 44.A O no hydrogen 3.174 N/A CYS 48.A SG ARG 45.A O no hydrogen 3.836 N/A PHE 49.A N HIS 46.A O no hydrogen 2.959 N/A GLN 55.A N LYS 52.A O no hydrogen 3.092 N/A GLY 56.A N GLU 108.A OE2 no hydrogen 2.673 N/A LYS 57.A N LEU 54.A O no hydrogen 3.192 N/A LYS 57.A NZ TYR 106.A OH no hydrogen 3.166 N/A ARG 58.A N GLY 56.A O no hydrogen 2.909 N/A ARG 58.A NE GLN 55.A O no hydrogen 2.872 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.811 N/A LYS 72.A N PRO 68.A O no hydrogen 2.822 N/A ARG 73.A N ASP 69.A O no hydrogen 2.858 N/A THR 74.A N ILE 71.A O no hydrogen 2.991 N/A THR 74.A OG1 PHE 70.A O no hydrogen 2.873 N/A GLY 75.A N LYS 72.A O no hydrogen 3.017 N/A GLU 78.A N GLY 75.A O no hydrogen 2.856 N/A MET 79.A N GLY 75.A O no hydrogen 3.137 N/A ARG 80.A N ILE 76.A O no hydrogen 3.211 N/A LYS 85.A NZ ASP 82.A OD2 no hydrogen 2.790 N/A LEU 86.A N ASP 82.A O no hydrogen 3.071 N/A HIS 87.A N TYR 83.A O no hydrogen 2.908 N/A ASP 88.A N GLN 84.A O no hydrogen 2.965 N/A ALA 89.A N LYS 85.A O no hydrogen 2.945 N/A PHE 91.A N HIS 87.A O no hydrogen 2.902 N/A LYS 92.A N ASP 88.A O no hydrogen 2.771 N/A LYS 92.A NZ ASP 88.A OD1 no hydrogen 3.412 N/A LYS 92.A NZ ASP 88.A OD2 no hydrogen 2.891 N/A TRP 93.A N ASP 88.A O no hydrogen 2.861 N/A GLN 94.A NE2 PHE 90.A O no hydrogen 2.822 N/A THR 95.A OG1 TRP 93.A O no hydrogen 2.982 N/A LEU 99.A N PRO 97.A O no hydrogen 2.883 N/A HIS 102.A NE2 ASN 39.A O no hydrogen 2.788 N/A LEU 105.A N GLY 103.A O no hydrogen 3.081 N/A TYR 107.A OH GLU 113.A OE1 no hydrogen 3.214 N/A TYR 107.A OH GLU 113.A OE2 no hydrogen 2.882 N/A LYS 110.A N TYR 107.A O no hydrogen 2.883 N/A LYS 110.A NZ ASP 104.A OD2 no hydrogen 3.173 N/A GLU 113.A N LYS 110.A O no hydrogen 3.168 N/A THR 116.A N ASP 114.A OD1 no hydrogen 2.863 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.610 N/A THR 116.A OG1 ASP 114.A OD2 no hydrogen 3.215 N/A