Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jyu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.172 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 3.544 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.394 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.639 N/A LYS 6.A N SER 28.A O no hydrogen 2.922 N/A LYS 6.A NZ THR 4.A O no hydrogen 2.815 N/A GLN 8.A N TYR 26.A O no hydrogen 3.019 N/A TYR 10.A N ASN 24.A O no hydrogen 3.083 N/A SER 11.A OG HIS 13.A O no hydrogen 3.083 N/A ARG 12.A N PHE 22.A O no hydrogen 3.111 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.206 N/A GLY 18.A N PRO 72.A O no hydrogen 2.770 N/A LYS 19.A N GLU 16.A O no hydrogen 3.125 N/A ASN 21.A N PHE 70.A O no hydrogen 2.759 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.918 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.813 N/A LEU 23.A N THR 68.A O no hydrogen 2.707 N/A ASN 24.A N TYR 10.A O no hydrogen 2.755 N/A CYS 25.A N TYR 66.A O no hydrogen 2.968 N/A TYR 26.A N GLN 8.A O no hydrogen 2.951 N/A VAL 27.A N LEU 64.A O no hydrogen 2.929 N/A SER 28.A N LYS 6.A O no hydrogen 3.282 N/A GLY 29.A N PHE 62.A O no hydrogen 3.003 N/A HIS 31.A N ARG 3.A O no hydrogen 2.989 N/A GLU 36.A N ASN 83.A O no hydrogen 2.979 N/A ASP 38.A N ARG 81.A O no hydrogen 3.004 N/A LEU 40.A N ALA 79.A O no hydrogen 2.709 N/A LYS 41.A N GLU 44.A O no hydrogen 2.792 N/A ASN 42.A N GLU 77.A O no hydrogen 2.886 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.779 N/A GLU 44.A N LYS 41.A O no hydrogen 3.040 N/A ARG 45.A NE GLU 47.A OE1 no hydrogen 3.390 N/A ARG 45.A NH1 ASP 38.A OD1 no hydrogen 3.265 N/A ARG 45.A NH2 GLU 47.A OE1 no hydrogen 2.893 N/A ILE 46.A N LEU 39.A O no hydrogen 2.863 N/A HIS 51.A N GLU 50.A OE1 no hydrogen 3.408 N/A HIS 51.A ND1 SER 52.A O no hydrogen 3.285 N/A SER 52.A N LEU 65.A O no hydrogen 2.848 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.731 N/A SER 57.A N SER 61.A O no hydrogen 3.159 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.714 N/A SER 57.A OG SER 61.A O no hydrogen 3.142 N/A TRP 60.A N SER 57.A O no hydrogen 2.853 N/A SER 61.A OG SER 57.A OG no hydrogen 3.403 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.471 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.978 N/A TYR 63.A N SER 55.A O no hydrogen 3.116 N/A LEU 64.A N VAL 27.A O no hydrogen 2.942 N/A LEU 65.A N SER 52.A OG no hydrogen 3.140 N/A TYR 66.A N CYS 25.A O no hydrogen 3.135 N/A TYR 67.A N GLU 50.A O no hydrogen 2.807 N/A THR 68.A N LEU 23.A O no hydrogen 3.137 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.351 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 3.025 N/A PHE 70.A N ASN 21.A O no hydrogen 3.307 N/A ASP 76.A N THR 73.A O no hydrogen 3.113 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.341 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.817 N/A ALA 79.A N LEU 40.A O no hydrogen 3.289 N/A CYS 80.A N VAL 93.A O no hydrogen 2.991 N/A ARG 81.A N ASP 38.A O no hydrogen 2.738 N/A VAL 82.A N LYS 91.A O no hydrogen 2.815 N/A ASN 83.A N GLU 36.A O no hydrogen 2.852 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.758 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.922 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.407 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.639 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.758 N/A LEU 87.A N HIS 84.A O no hydrogen 3.119 N/A GLN 89.A NE2 SER 88.A OG no hydrogen 2.984 N/A LYS 91.A N VAL 82.A O no hydrogen 2.903 N/A LYS 91.A NZ ILE 92.A O no hydrogen 2.978 N/A VAL 93.A N CYS 80.A O no hydrogen 3.111 N/A TRP 95.A N TYR 78.A O no hydrogen 2.815 N/A MET 99.A N ASP 96.A O no hydrogen 3.257 N/A