Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ji2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.846 N/A LYS 2.A NZ ASP 58.A O no hydrogen 3.476 N/A GLN 5.A N THR 27.A O no hydrogen 2.867 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.098 N/A GLN 7.A N TYR 25.A O no hydrogen 3.022 N/A TYR 9.A N ASN 23.A O no hydrogen 3.133 N/A SER 10.A OG HIS 12.A O no hydrogen 2.897 N/A ARG 11.A N ILE 21.A O no hydrogen 2.775 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.123 N/A GLY 17.A N PRO 71.A O no hydrogen 2.880 N/A LYS 18.A N GLU 15.A O no hydrogen 3.017 N/A ASN 20.A N PHE 69.A O no hydrogen 2.715 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.901 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.666 N/A LEU 22.A N THR 67.A O no hydrogen 2.856 N/A ASN 23.A N TYR 9.A O no hydrogen 2.635 N/A CYS 24.A N ALA 65.A O no hydrogen 2.664 N/A TYR 25.A N GLN 7.A O no hydrogen 2.836 N/A VAL 26.A N ILE 63.A O no hydrogen 3.099 N/A THR 27.A N GLN 5.A O no hydrogen 2.935 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.518 N/A PHE 29.A N PHE 61.A O no hydrogen 3.522 N/A HIS 30.A N LYS 2.A O no hydrogen 3.309 N/A HIS 33.A NE2 GLU 35.A OE1 no hydrogen 3.043 N/A GLU 35.A N LYS 82.A O no hydrogen 3.084 N/A GLN 37.A N ARG 80.A O no hydrogen 2.757 N/A LEU 39.A N ALA 78.A O no hydrogen 2.892 N/A LYS 40.A N LYS 43.A O no hydrogen 2.777 N/A ASN 41.A N THR 76.A O no hydrogen 2.716 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.147 N/A LYS 43.A N LYS 40.A O no hydrogen 3.078 N/A ILE 45.A N MET 38.A O no hydrogen 2.669 N/A GLU 49.A N HIS 66.A O no hydrogen 2.953 N/A SER 51.A N LEU 64.A O no hydrogen 2.825 N/A SER 51.A OG ASP 52.A O no hydrogen 3.354 N/A SER 51.A OG LEU 64.A O no hydrogen 3.248 N/A SER 54.A N TYR 62.A O no hydrogen 3.166 N/A SER 56.A N SER 60.A O no hydrogen 2.694 N/A TRP 59.A N SER 56.A O no hydrogen 3.019 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.185 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.003 N/A PHE 61.A N PHE 29.A O no hydrogen 2.986 N/A TYR 62.A N SER 54.A O no hydrogen 2.899 N/A ILE 63.A N VAL 26.A O no hydrogen 2.970 N/A LEU 64.A N SER 51.A OG no hydrogen 2.781 N/A ALA 65.A N CYS 24.A O no hydrogen 2.987 N/A HIS 66.A N GLU 49.A O no hydrogen 2.966 N/A THR 67.A N LEU 22.A O no hydrogen 3.042 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.845 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.568 N/A PHE 69.A N ASN 20.A O no hydrogen 3.217 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.168 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.935 N/A ALA 78.A N LEU 39.A O no hydrogen 3.027 N/A CYS 79.A N VAL 92.A O no hydrogen 2.802 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.532 N/A ARG 80.A N GLN 37.A O no hydrogen 2.713 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.803 N/A ARG 80.A NH1 THR 91.A OG1 no hydrogen 3.323 N/A VAL 81.A N LYS 90.A O no hydrogen 2.840 N/A LYS 82.A N GLU 35.A O no hydrogen 2.782 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 3.053 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.722 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.260 N/A SER 85.A OG LYS 2.A O no hydrogen 3.424 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 3.053 N/A MET 86.A N HIS 83.A O no hydrogen 3.172 N/A LYS 90.A N VAL 81.A O no hydrogen 2.935 N/A VAL 92.A N CYS 79.A O no hydrogen 2.842 N/A TRP 94.A N TYR 77.A O no hydrogen 2.875 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.981 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.959 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.042 N/A MET 98.A N ASP 95.A O no hydrogen 2.902 N/A