Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vql_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 3.237 N/A THR 10.A N LEU 7.A O no hydrogen 3.279 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.699 N/A LYS 13.A NZ PRO 54.A O no hydrogen 2.921 N/A LEU 14.A N THR 10.A O no hydrogen 3.157 N/A LYS 15.A N GLY 12.A O no hydrogen 2.952 N/A ASP 20.A N LYS 17.A O no hydrogen 2.725 N/A ARG 21.A N PRO 18.A O no hydrogen 3.227 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.240 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.743 N/A ARG 28.A NH2 SER 24.A OG no hydrogen 3.346 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 3.181 N/A ALA 29.A N PRO 26.A O no hydrogen 2.920 N/A VAL 30.A N GLN 27.A O no hydrogen 3.181 N/A GLU 32.A N GLU 31.A OE1 no hydrogen 3.136 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.666 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.640 N/A GLY 36.A N VAL 63.A O no hydrogen 2.593 N/A GLU 37.A N ASP 34.A O no hydrogen 2.951 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 2.868 N/A VAL 39.A N GLY 61.A O no hydrogen 3.063 N/A HIS 40.A N ARG 92.A O no hydrogen 2.750 N/A LEU 41.A N GLN 59.A O no hydrogen 2.707 N/A LYS 42.A N HIS 90.A O no hydrogen 2.945 N/A LYS 42.A NZ LYS 13.A O no hydrogen 3.221 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.714 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.767 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 3.081 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.804 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.047 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.813 N/A SER 46.A OG GLY 22.A O no hydrogen 3.208 N/A VAL 47.A N ASP 44.A O no hydrogen 2.739 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.658 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 3.064 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 2.992 N/A PHE 56.A N HIS 53.A O no hydrogen 2.665 N/A ASP 57.A N PRO 54.A O no hydrogen 2.971 N/A GLY 58.A N LEU 41.A O no hydrogen 2.870 N/A GLN 59.A N PHE 56.A O no hydrogen 3.084 N/A GLY 61.A N VAL 39.A O no hydrogen 2.889 N/A THR 62.A N ASP 74.A O no hydrogen 3.006 N/A VAL 63.A N GLU 37.A O no hydrogen 3.002 N/A GLU 64.A N LYS 72.A O no hydrogen 3.017 N/A LYS 66.A NZ GLU 32.A OE1 no hydrogen 3.223 N/A LYS 66.A NZ TYR 71.A OH no hydrogen 3.513 N/A GLN 67.A N ALA 70.A O no hydrogen 2.958 N/A ALA 70.A N GLN 67.A O no hydrogen 3.023 N/A TYR 71.A N VAL 86.A O no hydrogen 2.786 N/A TYR 71.A OH GLU 31.A O no hydrogen 3.357 N/A LYS 72.A N GLY 65.A O no hydrogen 2.888 N/A VAL 73.A N ILE 84.A O no hydrogen 2.766 N/A ASP 74.A N THR 62.A O no hydrogen 2.871 N/A ILE 75.A N LYS 82.A O no hydrogen 3.020 N/A ASP 77.A N LYS 80.A O no hydrogen 2.728 N/A LYS 80.A N ASP 77.A O no hydrogen 2.833 N/A LYS 82.A N ILE 75.A O no hydrogen 2.950 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.588 N/A ILE 84.A N VAL 73.A O no hydrogen 2.771 N/A VAL 86.A N TYR 71.A O no hydrogen 2.865 N/A THR 87.A N GLY 50.A O no hydrogen 3.174 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.454 N/A HIS 90.A N THR 87.A O no hydrogen 3.024 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 2.862 N/A LEU 91.A N ALA 88.A O no hydrogen 2.781 N/A ARG 92.A N HIS 40.A O no hydrogen 3.194 N/A ARG 93.A NE GLU 37.A OE1 no hydrogen 2.864 N/A ARG 93.A NH1 GLU 31.A OE2 no hydrogen 2.978 N/A GLN 94.A N LYS 38.A O no hydrogen 2.996 N/A