Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y4h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.016 N/A GLN 5.A N THR 27.A O no hydrogen 2.952 N/A GLN 7.A N TYR 25.A O no hydrogen 3.195 N/A TYR 9.A N ASN 23.A O no hydrogen 2.944 N/A SER 10.A OG HIS 12.A O no hydrogen 3.226 N/A ARG 11.A N ILE 21.A O no hydrogen 2.821 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 2.790 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.191 N/A GLY 17.A N PRO 71.A O no hydrogen 2.642 N/A LYS 18.A N GLU 15.A O no hydrogen 3.057 N/A ASN 20.A N PHE 69.A O no hydrogen 2.755 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.127 N/A LEU 22.A N THR 67.A O no hydrogen 2.874 N/A ASN 23.A N TYR 9.A O no hydrogen 2.553 N/A CYS 24.A N ALA 65.A O no hydrogen 2.705 N/A TYR 25.A N GLN 7.A O no hydrogen 3.132 N/A VAL 26.A N ILE 63.A O no hydrogen 3.063 N/A THR 27.A N GLN 5.A O no hydrogen 3.045 N/A HIS 30.A N LYS 2.A O no hydrogen 3.352 N/A GLU 35.A N LYS 82.A O no hydrogen 3.033 N/A GLN 37.A N ARG 80.A O no hydrogen 2.790 N/A LEU 39.A N ALA 78.A O no hydrogen 2.750 N/A LYS 40.A N LYS 43.A O no hydrogen 2.885 N/A ASN 41.A N THR 76.A O no hydrogen 2.750 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.022 N/A LYS 43.A N LYS 40.A O no hydrogen 3.373 N/A ILE 45.A N MET 38.A O no hydrogen 3.157 N/A VAL 48.A N PRO 46.A O no hydrogen 3.110 N/A GLU 49.A N HIS 66.A O no hydrogen 2.954 N/A SER 51.A N LEU 64.A O no hydrogen 2.870 N/A SER 51.A OG LEU 64.A O no hydrogen 3.347 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.070 N/A SER 56.A N SER 60.A O no hydrogen 2.940 N/A TRP 59.A N SER 56.A O no hydrogen 2.740 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.346 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.614 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.150 N/A PHE 61.A N PHE 29.A O no hydrogen 3.397 N/A TYR 62.A N SER 54.A O no hydrogen 3.030 N/A ILE 63.A N VAL 26.A O no hydrogen 2.836 N/A LEU 64.A N SER 51.A OG no hydrogen 3.044 N/A ALA 65.A N CYS 24.A O no hydrogen 2.642 N/A HIS 66.A N GLU 49.A O no hydrogen 2.824 N/A THR 67.A N LEU 22.A O no hydrogen 3.198 N/A PHE 69.A N ASN 20.A O no hydrogen 3.038 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.892 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.414 N/A THR 76.A N ASN 41.A OD1 no hydrogen 3.254 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.481 N/A ALA 78.A N LEU 39.A O no hydrogen 2.802 N/A CYS 79.A N VAL 92.A O no hydrogen 2.818 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.503 N/A ARG 80.A N GLN 37.A O no hydrogen 2.855 N/A VAL 81.A N LYS 90.A O no hydrogen 2.986 N/A LYS 82.A N GLU 35.A O no hydrogen 2.881 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.672 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.984 N/A SER 85.A N HIS 83.A ND1 no hydrogen 2.920 N/A SER 85.A OG LYS 2.A O no hydrogen 3.228 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.672 N/A MET 86.A N HIS 83.A O no hydrogen 2.982 N/A LYS 90.A N VAL 81.A O no hydrogen 3.218 N/A VAL 92.A N CYS 79.A O no hydrogen 3.166 N/A TRP 94.A N TYR 77.A O no hydrogen 2.681 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 3.351 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.673 N/A