Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N VAL 82.A O no hydrogen 2.816 N/A HIS 3.A ND1 HIS 79.A NE2 no hydrogen 2.761 N/A VAL 4.A N LEU 80.A O no hydrogen 2.882 N/A LEU 6.A N VAL 78.A O no hydrogen 2.906 N/A LYS 8.A N ARG 76.A O no hydrogen 2.842 N/A LYS 8.A NZ PRO 11.A O no hydrogen 2.731 N/A LYS 8.A NZ ILE 71.A O no hydrogen 2.811 N/A LYS 8.A NZ SER 74.A O no hydrogen 2.671 N/A SER 9.A N GLU 13.A OE1 no hydrogen 2.653 N/A SER 9.A OG.B GLU 13.A OE1 no hydrogen 2.688 N/A SER 10.A OG.B GLU 12.A OE1 no hydrogen 3.329 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.738 N/A GLU 13.A N SER 10.A O no hydrogen 3.010 N/A LYS 18.A N ASN 32.A O no hydrogen 2.988 N/A VAL 20.A N PHE 29.A O no hydrogen 2.865 N/A ARG 21.A NH1.A GLU 65.A OE1 no hydrogen 3.019 N/A ARG 21.A NH1.B GLU 65.A OE1 no hydrogen 2.781 N/A ARG 21.A NH2.A GLU 65.A OE1 no hydrogen 3.510 N/A ARG 21.A NH2.A GLU 65.A OE2 no hydrogen 2.374 N/A ARG 21.A NH2.B GLU 65.A OE1 no hydrogen 3.425 N/A ARG 21.A NH2.B GLU 65.A OE2 no hydrogen 2.984 N/A ARG 22.A NH1 GLU 25.A OE2 no hydrogen 2.943 N/A PHE 29.A N VAL 20.A O no hydrogen 2.948 N/A ILE 30.A N ASP 49.A O no hydrogen 2.845 N/A PHE 31.A N LYS 18.A O no hydrogen 2.776 N/A LEU 34.A N GLY 16.A O no hydrogen 2.847 N/A GLY 36.A N ASP 40.A OD2 no hydrogen 2.731 N/A GLY 37.A N LEU 34.A O no hydrogen 3.085 N/A ALA 39.A N LEU 15.A O no hydrogen 2.911 N/A ARG 41.A N GLY 37.A O no hydrogen 2.938 N/A ARG 41.A NE GLY 36.A O no hydrogen 2.898 N/A HIS 42.A N VAL 38.A O no hydrogen 3.052 N/A GLY 43.A N ALA 39.A O no hydrogen 3.014 N/A GLN 44.A N HIS 42.A ND1 no hydrogen 3.451 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.859 N/A ASN 48.A N ILE 30.A O no hydrogen 2.773 N/A ASP 49.A N GLU 46.A O no hydrogen 3.128 N/A ARG 50.A N SER 83.A O no hydrogen 2.853 N/A ARG 50.A NH2 ARG 60.A O no hydrogen 2.782 N/A VAL 51.A N VAL 28.A O no hydrogen 2.837 N/A LEU 52.A N VAL 81.A O no hydrogen 2.775 N/A ALA 53.A N VAL 81.A O no hydrogen 3.369 N/A ILE 54.A N HIS 57.A O no hydrogen 3.072 N/A ASN 55.A N HIS 79.A O no hydrogen 2.812 N/A ASN 55.A ND2 ARG 77.A O no hydrogen 3.164 N/A HIS 57.A N ILE 54.A O no hydrogen 2.911 N/A LEU 59.A N LEU 52.A O no hydrogen 2.760 N/A ARG 60.A N ASP 58.A OD1 no hydrogen 2.934 N/A GLY 62.A N LEU 59.A O no hydrogen 2.940 N/A SER 63.A OG SER 66.A OG.B no hydrogen 2.832 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.810 N/A SER 66.A N SER 63.A OG no hydrogen 2.942 N/A SER 66.A OG.B SER 63.A OG no hydrogen 2.832 N/A ALA 67.A N SER 63.A O no hydrogen 3.064 N/A ALA 68.A N PRO 64.A O no hydrogen 2.896 N/A HIS 69.A N GLU 65.A O no hydrogen 3.027 N/A LEU 70.A N SER 66.A O no hydrogen 2.939 N/A ILE 71.A N ALA 67.A O no hydrogen 2.932 N/A GLN 72.A N ALA 68.A O no hydrogen 3.033 N/A ALA 73.A N HIS 69.A O no hydrogen 2.968 N/A SER 74.A OG.A ARG 77.A O no hydrogen 2.593 N/A SER 74.A OG.B ILE 71.A O no hydrogen 3.029 N/A SER 74.A OG.B ARG 77.A O no hydrogen 3.337 N/A ARG 76.A NH1.B LYS 8.A O no hydrogen 3.137 N/A VAL 78.A N LEU 6.A O no hydrogen 2.756 N/A HIS 79.A N ASN 55.A OD1 no hydrogen 2.847 N/A HIS 79.A NE2 HIS 3.A ND1 no hydrogen 2.761 N/A LEU 80.A N VAL 4.A O no hydrogen 2.779 N/A VAL 81.A N ALA 53.A O no hydrogen 2.981 N/A VAL 82.A N PHE 2.A O no hydrogen 2.854 N/A SER 83.A N ARG 50.A O no hydrogen 2.915 N/A ARG 84.A NE ASP 49.A OD1 no hydrogen 2.781 N/A ARG 84.A NH2 GLN 44.A O no hydrogen 2.869 N/A ARG 84.A NH2 ASP 49.A OD1 no hydrogen 3.533 N/A ARG 84.A NH2 ASP 49.A OD2 no hydrogen 2.823 N/A