Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pri_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.026 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.696 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.426 N/A LYS 6.A N SER 28.A O no hydrogen 2.643 N/A GLN 8.A N TYR 26.A O no hydrogen 3.085 N/A TYR 10.A N ASN 24.A O no hydrogen 2.913 N/A SER 11.A OG HIS 13.A O no hydrogen 3.122 N/A ARG 12.A N PHE 22.A O no hydrogen 3.347 N/A GLY 18.A N PRO 72.A O no hydrogen 3.024 N/A LYS 19.A N GLU 16.A O no hydrogen 3.197 N/A SER 20.A OG THR 71.A OG1 no hydrogen 3.306 N/A ASN 21.A N PHE 70.A O no hydrogen 2.622 N/A LEU 23.A N THR 68.A O no hydrogen 2.629 N/A ASN 24.A N TYR 10.A O no hydrogen 2.744 N/A CYS 25.A N TYR 66.A O no hydrogen 2.925 N/A TYR 26.A N GLN 8.A O no hydrogen 2.820 N/A VAL 27.A N LEU 64.A O no hydrogen 2.950 N/A SER 28.A N LYS 6.A O no hydrogen 2.984 N/A PHE 30.A N PHE 62.A O no hydrogen 3.440 N/A HIS 31.A N ARG 3.A O no hydrogen 3.367 N/A GLU 36.A N ASN 83.A O no hydrogen 3.095 N/A ASP 38.A N ARG 81.A O no hydrogen 2.828 N/A LEU 40.A N ALA 79.A O no hydrogen 2.577 N/A LYS 41.A N GLU 44.A O no hydrogen 2.891 N/A ASN 42.A N GLU 77.A O no hydrogen 2.672 N/A GLU 44.A N LYS 41.A O no hydrogen 3.115 N/A ARG 45.A NE ILE 46.A O no hydrogen 3.218 N/A ILE 46.A N LEU 39.A O no hydrogen 2.834 N/A GLU 50.A N TYR 67.A O no hydrogen 2.888 N/A HIS 51.A ND1 SER 52.A O no hydrogen 3.021 N/A SER 52.A N LEU 65.A O no hydrogen 2.888 N/A SER 52.A OG LEU 65.A O no hydrogen 3.492 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.408 N/A SER 57.A N SER 61.A O no hydrogen 2.891 N/A TRP 60.A N SER 57.A O no hydrogen 2.721 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.256 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.812 N/A PHE 62.A N PHE 30.A O no hydrogen 2.731 N/A TYR 63.A N SER 55.A O no hydrogen 3.229 N/A LEU 64.A N VAL 27.A O no hydrogen 2.756 N/A LEU 65.A N SER 52.A OG no hydrogen 2.819 N/A TYR 66.A N CYS 25.A O no hydrogen 2.812 N/A TYR 67.A N GLU 50.A O no hydrogen 2.708 N/A THR 68.A N LEU 23.A O no hydrogen 3.112 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.778 N/A PHE 70.A N ASN 21.A O no hydrogen 3.010 N/A THR 71.A OG1 SER 20.A OG no hydrogen 3.306 N/A LYS 75.A NZ GLU 74.A OE2 no hydrogen 2.802 N/A ASP 76.A N THR 73.A O no hydrogen 3.372 N/A TYR 78.A OH THR 71.A O no hydrogen 3.396 N/A ALA 79.A N LEU 40.A O no hydrogen 2.945 N/A CYS 80.A N VAL 93.A O no hydrogen 2.756 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.954 N/A ARG 81.A N ASP 38.A O no hydrogen 2.809 N/A VAL 82.A N LYS 91.A O no hydrogen 3.002 N/A ASN 83.A N GLU 36.A O no hydrogen 2.965 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.761 N/A LEU 87.A N HIS 84.A O no hydrogen 3.060 N/A LYS 91.A N VAL 82.A O no hydrogen 2.736 N/A VAL 93.A N CYS 80.A O no hydrogen 2.792 N/A TRP 95.A N TYR 78.A O no hydrogen 2.726 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.768 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.789 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.945 N/A MET 99.A N ASP 96.A O no hydrogen 3.373 N/A