Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N GLY 7.A O no hydrogen 3.204 N/A ALA 10.A N THR 8.A O no hydrogen 2.392 N/A LEU 11.A N GLY 7.A O no hydrogen 2.743 N/A ARG 12.A N THR 8.A O no hydrogen 2.710 N/A ILE 14.A N ALA 10.A O no hydrogen 2.925 N/A ARG 15.A N LEU 11.A O no hydrogen 2.616 N/A ARG 16.A NH1 GLU 13.A OE2 no hydrogen 3.013 N/A TYR 17.A N GLU 13.A O no hydrogen 2.768 N/A GLN 18.A N ILE 14.A O no hydrogen 2.865 N/A LYS 19.A N ARG 16.A O no hydrogen 2.599 N/A SER 20.A N TYR 17.A O no hydrogen 2.409 N/A SER 20.A OG TYR 17.A O no hydrogen 2.916 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 2.755 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.797 N/A LEU 28.A N ARG 26.A O no hydrogen 2.486 N/A ARG 32.A N LEU 28.A O no hydrogen 2.659 N/A LEU 33.A N PRO 29.A O no hydrogen 3.267 N/A VAL 34.A N PHE 30.A O no hydrogen 2.747 N/A ARG 35.A N GLN 31.A O no hydrogen 3.046 N/A ARG 35.A NE GLN 31.A OE1 no hydrogen 2.755 N/A ARG 35.A NH2 GLN 31.A OE1 no hydrogen 3.005 N/A GLU 36.A N ARG 32.A O no hydrogen 2.645 N/A ILE 37.A N LEU 33.A O no hydrogen 2.833 N/A ALA 38.A N VAL 34.A O no hydrogen 3.172 N/A GLN 39.A N ARG 35.A O no hydrogen 3.242 N/A ASP 40.A N ILE 37.A O no hydrogen 2.673 N/A PHE 41.A N ALA 38.A O no hydrogen 2.372 N/A LYS 42.A N ALA 38.A O no hydrogen 3.026 N/A SER 50.A OG GLN 48.A OE1 no hydrogen 2.808 N/A MET 53.A N SER 49.A O no hydrogen 3.113 N/A ALA 54.A N SER 50.A O no hydrogen 3.163 N/A ALA 54.A N ALA 51.A O no hydrogen 2.542 N/A LEU 55.A N ALA 51.A O no hydrogen 3.219 N/A GLN 56.A N VAL 52.A O no hydrogen 3.188 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 3.422 N/A GLU 57.A N MET 53.A O no hydrogen 3.160 N/A ALA 58.A N ALA 54.A O no hydrogen 2.803 N/A SER 59.A N LEU 55.A O no hydrogen 2.399 N/A SER 59.A OG LEU 55.A O no hydrogen 2.522 N/A GLU 60.A N GLN 56.A O no hydrogen 2.999 N/A ALA 61.A N GLU 57.A O no hydrogen 2.873 N/A TYR 62.A N ALA 58.A O no hydrogen 2.806 N/A TYR 62.A OH GLU 96.A OE2 no hydrogen 3.063 N/A LEU 63.A N SER 59.A O no hydrogen 3.303 N/A VAL 64.A N GLU 60.A O no hydrogen 2.776 N/A ALA 65.A N ALA 61.A O no hydrogen 3.177 N/A LEU 66.A N TYR 62.A O no hydrogen 3.037 N/A PHE 67.A N LEU 63.A O no hydrogen 3.045 N/A GLU 68.A N VAL 64.A O no hydrogen 3.064 N/A ASP 69.A N ALA 65.A O no hydrogen 2.873 N/A THR 70.A N LEU 66.A O no hydrogen 2.488 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.228 N/A ASN 71.A N PHE 67.A O no hydrogen 2.509 N/A LEU 72.A N GLU 68.A O no hydrogen 3.206 N/A CYS 73.A N ASP 69.A O no hydrogen 3.346 N/A CYS 73.A SG ASP 69.A O no hydrogen 2.589 N/A ALA 74.A N THR 70.A O no hydrogen 3.142 N/A ILE 75.A N ASN 71.A O no hydrogen 2.845 N/A HIS 76.A N LEU 72.A O no hydrogen 2.418 N/A ALA 77.A N ALA 74.A O no hydrogen 2.487 N/A LYS 78.A N ILE 75.A O no hydrogen 2.712 N/A ARG 79.A NH1 THR 81.A O no hydrogen 2.728 N/A ARG 79.A NH2 THR 81.A O no hydrogen 2.303 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.548 N/A ASP 86.A N MET 83.A O no hydrogen 2.755 N/A GLN 88.A N PRO 84.A O no hydrogen 3.282 N/A LEU 89.A N LYS 85.A O no hydrogen 3.196 N/A ALA 90.A N ASP 86.A O no hydrogen 3.134 N/A ARG 91.A N ILE 87.A O no hydrogen 2.813 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 2.489 N/A ARG 92.A N LEU 89.A O no hydrogen 2.372 N/A ILE 93.A N LEU 89.A O no hydrogen 2.901 N/A ARG 94.A N ALA 90.A O no hydrogen 2.921 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 3.320 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 2.991 N/A ALA 98.A N GLY 95.A O no hydrogen 3.171 N/A