Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x4s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.488 N/A LYS 6.A N SER 28.A O no hydrogen 2.703 N/A GLN 8.A N TYR 26.A O no hydrogen 3.063 N/A TYR 10.A N ASN 24.A O no hydrogen 3.095 N/A SER 11.A OG HIS 13.A O no hydrogen 2.639 N/A ARG 12.A N PHE 22.A O no hydrogen 2.741 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.932 N/A GLY 18.A N PRO 72.A O no hydrogen 2.933 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.659 N/A ASN 21.A N PHE 70.A O no hydrogen 2.784 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.768 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.998 N/A LEU 23.A N THR 68.A O no hydrogen 2.832 N/A ASN 24.A N TYR 10.A O no hydrogen 2.694 N/A CYS 25.A N TYR 66.A O no hydrogen 2.414 N/A TYR 26.A N GLN 8.A O no hydrogen 3.032 N/A VAL 27.A N LEU 64.A O no hydrogen 2.945 N/A SER 28.A N LYS 6.A O no hydrogen 3.209 N/A GLU 36.A N ASN 83.A O no hydrogen 2.798 N/A ASP 38.A N ARG 81.A O no hydrogen 2.584 N/A LEU 40.A N ALA 79.A O no hydrogen 2.894 N/A LYS 41.A N GLU 44.A O no hydrogen 2.856 N/A ASN 42.A N GLU 77.A O no hydrogen 2.689 N/A GLU 44.A N LYS 41.A O no hydrogen 3.078 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 3.341 N/A ILE 46.A N LEU 39.A O no hydrogen 2.863 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.671 N/A SER 52.A N LEU 65.A O no hydrogen 2.785 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.182 N/A SER 57.A N SER 61.A O no hydrogen 2.896 N/A TRP 60.A N SER 57.A O no hydrogen 3.317 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.275 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.867 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.365 N/A PHE 62.A N PHE 30.A O no hydrogen 2.879 N/A TYR 63.A N SER 55.A O no hydrogen 2.914 N/A LEU 64.A N VAL 27.A O no hydrogen 2.832 N/A LEU 65.A N SER 52.A OG no hydrogen 2.865 N/A TYR 66.A N CYS 25.A O no hydrogen 2.642 N/A TYR 67.A N GLU 50.A O no hydrogen 3.220 N/A THR 68.A N LEU 23.A O no hydrogen 3.172 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.373 N/A PHE 70.A N ASN 21.A O no hydrogen 2.687 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.691 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.300 N/A LYS 75.A NZ GLU 74.A OE1 no hydrogen 2.847 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.213 N/A ALA 79.A N LEU 40.A O no hydrogen 3.085 N/A CYS 80.A N VAL 93.A O no hydrogen 2.759 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.780 N/A ARG 81.A N ASP 38.A O no hydrogen 2.520 N/A VAL 82.A N LYS 91.A O no hydrogen 3.124 N/A ASN 83.A N GLU 36.A O no hydrogen 2.712 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 3.012 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.713 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.365 N/A THR 86.A OG1 ARG 3.A O no hydrogen 3.333 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.012 N/A LEU 87.A N HIS 84.A O no hydrogen 2.874 N/A LYS 91.A N VAL 82.A O no hydrogen 2.903 N/A VAL 93.A N CYS 80.A O no hydrogen 3.107 N/A LYS 94.A NZ GLU 77.A OE1 no hydrogen 3.451 N/A TRP 95.A N TYR 78.A O no hydrogen 2.649 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.752 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.842 N/A