Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pqj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N THR 2.A OG1 no hydrogen 3.335 N/A MET 6.A N THR 2.A O no hydrogen 3.012 N/A GLU 7.A N ARG 3.A O no hydrogen 2.823 N/A LYS 8.A N GLU 4.A O no hydrogen 3.365 N/A LYS 8.A N ASP 5.A O no hydrogen 3.047 N/A ARG 9.A N MET 6.A O no hydrogen 3.008 N/A ALA 10.A N GLU 7.A O no hydrogen 3.453 N/A VAL 13.A N ARG 9.A O no hydrogen 2.951 N/A ALA 14.A N ALA 10.A O no hydrogen 3.025 N/A ASN 15.A N ASN 11.A O no hydrogen 3.036 N/A LEU 16.A N GLU 12.A O no hydrogen 3.249 N/A LEU 17.A N VAL 13.A O no hydrogen 3.115 N/A LYS 18.A N ALA 14.A O no hydrogen 2.867 N/A THR 19.A N ASN 15.A O no hydrogen 2.978 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.826 N/A LEU 20.A N LEU 16.A O no hydrogen 3.093 N/A SER 21.A N LYS 18.A O no hydrogen 3.049 N/A SER 21.A OG LYS 18.A O no hydrogen 2.590 N/A VAL 24.A N HIS 22.A ND1 no hydrogen 3.099 N/A ARG 25.A NE THR 19.A O no hydrogen 2.609 N/A ARG 25.A NH1 GLN 56.A OE1 no hydrogen 2.767 N/A ARG 25.A NH2 LYS 18.A O no hydrogen 3.181 N/A LEU 26.A N HIS 22.A O no hydrogen 2.967 N/A MET 27.A N PRO 23.A O no hydrogen 2.941 N/A LEU 28.A N VAL 24.A O no hydrogen 2.976 N/A VAL 29.A N ARG 25.A O no hydrogen 3.060 N/A CYS 30.A N LEU 26.A O no hydrogen 2.935 N/A CYS 30.A SG LEU 26.A O no hydrogen 3.282 N/A THR 31.A N MET 27.A O no hydrogen 3.018 N/A THR 31.A OG1 MET 27.A O no hydrogen 2.714 N/A LEU 32.A N LEU 28.A O no hydrogen 2.951 N/A GLU 34.A N THR 31.A O no hydrogen 3.180 N/A PHE 37.A N TYR 77.A O no hydrogen 3.135 N/A SER 38.A N GLU 41.A OE1 no hydrogen 3.121 N/A SER 38.A OG GLU 41.A OE1 no hydrogen 3.472 N/A VAL 39.A N ILE 75.A O no hydrogen 3.215 N/A GLU 41.A N SER 38.A OG no hydrogen 2.883 N/A LEU 42.A N SER 38.A O no hydrogen 3.000 N/A GLU 43.A N VAL 39.A O no hydrogen 3.068 N/A GLN 44.A N GLY 40.A O no hydrogen 3.213 N/A GLN 44.A NE2 GLY 40.A O no hydrogen 3.399 N/A GLN 45.A N GLU 41.A O no hydrogen 2.874 N/A ILE 46.A N LEU 42.A O no hydrogen 2.995 N/A GLY 47.A N GLU 43.A O no hydrogen 3.039 N/A GLN 50.A NE2 SER 54.A OG no hydrogen 2.869 N/A LEU 53.A N GLY 49.A O no hydrogen 3.109 N/A SER 54.A N GLN 50.A OE1 no hydrogen 2.892 N/A GLN 55.A N PRO 51.A O no hydrogen 2.956 N/A GLN 56.A N THR 52.A O no hydrogen 3.019 N/A LEU 57.A N LEU 53.A O no hydrogen 2.948 N/A GLY 58.A N SER 54.A O no hydrogen 2.900 N/A VAL 59.A N GLN 55.A O no hydrogen 3.231 N/A LEU 60.A N GLN 56.A O no hydrogen 3.183 N/A ARG 61.A N LEU 57.A O no hydrogen 2.895 N/A ARG 61.A NH1 TYR 77.A OH no hydrogen 2.726 N/A GLU 62.A N GLY 58.A O no hydrogen 2.961 N/A SER 63.A N VAL 59.A O no hydrogen 3.047 N/A SER 63.A OG LEU 60.A O no hydrogen 2.812 N/A GLY 64.A N ARG 61.A O no hydrogen 3.052 N/A ILE 65.A N SER 63.A OG no hydrogen 3.425 N/A GLU 67.A N ARG 78.A O no hydrogen 2.900 N/A ARG 69.A N PHE 76.A O no hydrogen 2.840 N/A ARG 69.A NH1 GLU 36.A OE2 no hydrogen 3.157 N/A ASN 71.A N GLN 74.A O no hydrogen 3.069 N/A GLN 74.A N ASN 71.A OD1 no hydrogen 2.762 N/A PHE 76.A N ARG 69.A O no hydrogen 2.654 N/A TYR 77.A N PHE 37.A O no hydrogen 2.763 N/A ARG 78.A N GLU 67.A O no hydrogen 3.059 N/A THR 80.A N ILE 65.A O no hydrogen 2.785 N/A THR 80.A OG1 ILE 65.A O no hydrogen 3.330 N/A GLU 81.A N ILE 65.A O no hydrogen 3.358 N/A LYS 83.A N GLU 81.A OE2 no hydrogen 3.078 N/A ALA 84.A N GLU 81.A O no hydrogen 3.168 N/A ALA 85.A N GLU 81.A O no hydrogen 3.420 N/A GLN 86.A N ALA 82.A O no hydrogen 2.905 N/A LEU 87.A N LYS 83.A O no hydrogen 2.923 N/A VAL 88.A N ALA 84.A O no hydrogen 2.866 N/A ASN 89.A N ALA 85.A O no hydrogen 2.985 N/A ALA 90.A N GLN 86.A O no hydrogen 3.104 N/A LEU 91.A N LEU 87.A O no hydrogen 2.954 N/A TYR 92.A N VAL 88.A O no hydrogen 3.201 N/A THR 93.A N ASN 89.A O no hydrogen 3.361 N/A THR 93.A OG1 ASN 89.A O no hydrogen 3.494 N/A ILE 94.A N ALA 90.A O no hydrogen 2.992 N/A PHE 95.A N LEU 91.A O no hydrogen 2.707 N/A CYS 96.A N TYR 92.A O no hydrogen 2.947 N/A