Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2df4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.397 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.851 N/A VAL 8.A N THR 4.A O no hydrogen 3.134 N/A GLU 9.A N ARG 5.A O no hydrogen 2.914 N/A HIS 10.A N GLU 6.A O no hydrogen 2.859 N/A HIS 10.A N GLU 7.A O no hydrogen 2.857 N/A HIS 10.A ND1 GLU 7.A OE1 no hydrogen 3.106 N/A ILE 11.A N GLU 7.A O no hydrogen 2.966 N/A ALA 12.A N VAL 8.A O no hydrogen 3.182 N/A ASN 13.A N GLU 9.A O no hydrogen 3.161 N/A LEU 14.A N HIS 10.A O no hydrogen 2.945 N/A ALA 15.A N ALA 12.A O no hydrogen 3.026 N/A ARG 16.A N ASN 13.A O no hydrogen 3.217 N/A LEU 17.A N ALA 12.A O no hydrogen 2.923 N/A SER 20.A N GLU 23.A OE1 no hydrogen 3.243 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 2.688 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.693 N/A GLU 23.A N SER 20.A O no hydrogen 2.505 N/A THR 24.A N SER 20.A O no hydrogen 2.902 N/A THR 24.A OG1 SER 20.A O no hydrogen 3.218 N/A MET 27.A N GLU 23.A O no hydrogen 2.757 N/A ALA 28.A N THR 24.A O no hydrogen 2.715 N/A ASN 29.A N GLU 25.A O no hydrogen 3.188 N/A ASN 29.A N GLU 26.A O no hydrogen 3.228 N/A THR 30.A N GLU 26.A O no hydrogen 3.130 N/A THR 30.A OG1 GLU 26.A O no hydrogen 3.476 N/A THR 30.A OG1 MET 27.A O no hydrogen 2.718 N/A LEU 31.A N MET 27.A O no hydrogen 2.972 N/A GLU 32.A N ALA 28.A O no hydrogen 3.140 N/A SER 33.A N ASN 29.A O no hydrogen 2.714 N/A SER 33.A OG ASN 29.A O no hydrogen 3.462 N/A ILE 34.A N THR 30.A O no hydrogen 2.781 N/A LEU 35.A N LEU 31.A O no hydrogen 2.562 N/A ASP 36.A N GLU 32.A O no hydrogen 2.783 N/A PHE 37.A N SER 33.A O no hydrogen 2.759 N/A ALA 38.A N ILE 34.A O no hydrogen 2.598 N/A LYS 39.A N LEU 35.A O no hydrogen 2.623 N/A GLN 40.A N PHE 37.A O no hydrogen 3.420 N/A GLN 40.A NE2 PHE 37.A O no hydrogen 3.561 N/A ASN 41.A N ALA 38.A O no hydrogen 3.161 N/A ASP 42.A N LYS 39.A O no hydrogen 3.002 N/A SER 43.A N GLN 40.A O no hydrogen 2.966 N/A ALA 44.A N ASN 41.A O no hydrogen 2.857 N/A VAL 49.A N THR 46.A O no hydrogen 2.958 N/A LYS 66.A N GLU 64.A O no hydrogen 2.747 N/A ALA 76.A N PRO 72.A O no hydrogen 3.072 N/A LEU 77.A N GLN 73.A O no hydrogen 2.974 N/A LEU 77.A N GLU 74.A O no hydrogen 3.156 N/A ALA 80.A N LEU 77.A O no hydrogen 2.861 N/A GLU 84.A N GLN 87.A O no hydrogen 2.964 N/A LYS 89.A N GLU 82.A O no hydrogen 3.388 N/A LYS 89.A NZ GLU 84.A OE1 no hydrogen 3.298 N/A ASN 95.A ND2 GLU 97.A OE1 no hydrogen 2.982 N/A ASN 95.A ND2 ASP 98.A OD1 no hydrogen 3.256 N/A GLU 97.A N ASN 95.A O no hydrogen 2.360 N/A ASP 98.A N ASN 95.A O no hydrogen 2.829 N/A ALA 99.A N ASP 98.A OD1 no hydrogen 3.137 N/A