Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji7_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.144 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.690 N/A LEU 6.A N THR 2.A O no hydrogen 3.107 N/A LEU 6.A N ILE 3.A O no hydrogen 2.480 N/A VAL 7.A N ILE 3.A O no hydrogen 2.891 N/A ARG 8.A N ASN 4.A O no hydrogen 2.846 N/A LYS 9.A N GLN 5.A O no hydrogen 2.864 N/A ARG 15.A NH1 GLU 12.A OE2 no hydrogen 3.348 N/A SER 18.A OG VAL 20.A O no hydrogen 3.236 N/A VAL 20.A N SER 18.A OG no hydrogen 3.262 N/A LYS 24.A NZ LYS 24.A O no hydrogen 2.948 N/A ALA 26.A N LEU 23.A O no hydrogen 2.844 N/A ARG 29.A N ILE 81.A O no hydrogen 3.074 N/A ARG 29.A NE PHE 28.A O no hydrogen 3.554 N/A GLY 31.A N VAL 79.A O no hydrogen 2.933 N/A VAL 32.A N ARG 55.A O no hydrogen 2.954 N/A CYS 33.A N SER 77.A O no hydrogen 2.818 N/A CYS 33.A SG SER 77.A O no hydrogen 3.350 N/A THR 34.A N LYS 53.A O no hydrogen 2.652 N/A ARG 37.A N VAL 51.A O no hydrogen 2.919 N/A THR 38.A OG1 ARG 49.A O no hydrogen 3.144 N/A VAL 39.A N ARG 49.A O no hydrogen 2.908 N/A LYS 42.A N ASP 88.A O no hydrogen 2.419 N/A LYS 42.A NZ LEU 89.A O no hydrogen 3.541 N/A ASN 45.A N LYS 42.A O no hydrogen 3.114 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.707 N/A ARG 49.A N VAL 39.A O no hydrogen 2.779 N/A ARG 49.A NH1 ASP 88.A OD1 no hydrogen 2.532 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 3.151 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 3.415 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.078 N/A VAL 51.A N ARG 37.A O no hydrogen 2.956 N/A ALA 52.A N ALA 64.A O no hydrogen 2.828 N/A LYS 53.A N VAL 35.A O no hydrogen 2.674 N/A VAL 54.A N VAL 62.A O no hydrogen 2.807 N/A ARG 55.A N VAL 32.A O no hydrogen 2.857 N/A ARG 55.A NH1 GLU 61.A OE1 no hydrogen 2.766 N/A LEU 56.A N TYR 60.A O no hydrogen 2.701 N/A THR 57.A N ARG 30.A O no hydrogen 2.849 N/A GLY 59.A N LEU 56.A O no hydrogen 3.184 N/A VAL 62.A N VAL 54.A O no hydrogen 2.842 N/A ALA 64.A N ALA 52.A O no hydrogen 2.829 N/A TYR 65.A N TYR 94.A O no hydrogen 2.868 N/A ILE 66.A N LYS 50.A O no hydrogen 3.035 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 2.872 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.953 N/A GLN 74.A N SER 77.A OG no hydrogen 2.923 N/A SER 77.A N GLN 74.A O no hydrogen 2.952 N/A SER 77.A OG GLN 74.A O no hydrogen 2.672 N/A VAL 78.A N ASP 102.A OD1 no hydrogen 2.920 N/A VAL 79.A N GLY 31.A O no hydrogen 2.829 N/A ILE 81.A N ARG 29.A O no hydrogen 2.646 N/A ARG 82.A N HIS 95.A O no hydrogen 2.742 N/A VAL 86.A N VAL 92.A O no hydrogen 2.910 N/A LEU 89.A N VAL 86.A O no hydrogen 3.305 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.584 N/A ILE 96.A N TYR 65.A O no hydrogen 2.770 N/A VAL 97.A N LEU 80.A O no hydrogen 2.922 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.103 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 2.611 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.691 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.988 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.177 N/A ASP 102.A N VAL 78.A O no hydrogen 2.969 N/A ALA 103.A N VAL 100.A O no hydrogen 3.302 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 3.018 N/A VAL 106.A N TYR 116.A O no hydrogen 3.030 N/A ARG 109.A N VAL 106.A O no hydrogen 3.248 N/A LYS 110.A NZ ASP 108.A O no hydrogen 2.946 N/A ARG 113.A NE THR 118.A O no hydrogen 3.318 N/A GLY 117.A N SER 114.A O no hydrogen 3.371 N/A THR 118.A N ARG 113.A O no hydrogen 2.966 N/A THR 118.A OG1 ARG 109.A O no hydrogen 3.507 N/A LYS 120.A NZ GLU 123.A OE2 no hydrogen 3.308 N/A LYS 122.A NZ GLU 123.A O no hydrogen 3.007 N/A