Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jib_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 5.A OD1 no hydrogen 3.370 N/A TYR 10.A N ALA 6.A O no hydrogen 3.213 N/A TYR 10.A OH ASP 89.A OD1 no hydrogen 3.007 N/A LYS 11.A NZ ALA 7.A O no hydrogen 3.399 N/A ASP 12.A N LYS 8.A O no hydrogen 2.884 N/A TYR 13.A N ALA 9.A O no hydrogen 2.885 N/A TYR 13.A OH GLN 19.A O no hydrogen 3.301 N/A LEU 14.A N TYR 10.A O no hydrogen 2.803 N/A ALA 15.A N LYS 11.A O no hydrogen 3.033 N/A SER 16.A N ASP 12.A O no hydrogen 3.120 N/A SER 16.A OG ASP 12.A O no hydrogen 2.929 N/A SER 16.A OG TYR 13.A O no hydrogen 3.208 N/A ILE 21.A N TYR 10.A OH no hydrogen 3.000 N/A CYS 24.A SG ILE 21.A O no hydrogen 3.853 N/A CYS 24.A SG SER 55.A O no hydrogen 3.488 N/A VAL 25.A N SER 55.A OG no hydrogen 3.061 N/A LYS 26.A NZ GLU 49.A OE2 no hydrogen 2.822 N/A MET 27.A N SER 50.A O no hydrogen 2.815 N/A THR 30.A OG1 THR 32.A OG1 no hydrogen 2.799 N/A HIS 31.A ND1 ASN 45.A O no hydrogen 3.262 N/A THR 32.A OG1 THR 30.A OG1 no hydrogen 2.799 N/A GLY 33.A N ALA 44.A O no hydrogen 2.925 N/A THR 34.A N GLU 43.A OE1 no hydrogen 3.055 N/A GLY 35.A N GLU 43.A O no hydrogen 2.954 N/A GLN 36.A NE2 CYS 103.A O no hydrogen 3.528 N/A ALA 37.A N GLY 104.A O no hydrogen 3.030 N/A THR 39.A N TYR 79.A O no hydrogen 2.953 N/A THR 39.A OG1 THR 41.A O no hydrogen 2.618 N/A THR 39.A OG1 TYR 79.A O no hydrogen 3.396 N/A GLU 43.A N GLN 81.A OE1 no hydrogen 2.963 N/A ALA 44.A N SER 50.A OG no hydrogen 3.124 N/A ASN 45.A N GLN 48.A OE1 no hydrogen 3.144 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.906 N/A GLN 48.A N ASN 45.A O no hydrogen 2.928 N/A GLN 48.A NE2 GLY 35.A O no hydrogen 2.986 N/A GLU 49.A N ILE 82.A O no hydrogen 2.950 N/A SER 50.A OG GLN 81.A OE1 no hydrogen 2.709 N/A PHE 51.A N VAL 80.A O no hydrogen 3.021 N/A GLY 52.A N VAL 25.A O no hydrogen 2.914 N/A GLY 53.A N LYS 78.A O no hydrogen 2.844 N/A SER 55.A OG GLY 52.A O no hydrogen 2.561 N/A CYS 56.A N GLY 53.A O no hydrogen 2.621 N/A CYS 56.A SG GLY 52.A O no hydrogen 3.734 N/A CYS 57.A N ALA 54.A O no hydrogen 3.293 N/A CYS 57.A SG HIS 66.A NE2 no hydrogen 3.605 N/A CYS 60.A SG HIS 66.A NE2 no hydrogen 3.598 N/A ARG 61.A N CYS 57.A O no hydrogen 2.912 N/A ARG 61.A NH1 THR 22.A O no hydrogen 3.225 N/A ARG 61.A NH1 SER 55.A O no hydrogen 2.683 N/A ARG 61.A NH2 THR 22.A O no hydrogen 2.733 N/A CYS 62.A N LEU 58.A O no hydrogen 2.877 N/A HIS 63.A N CYS 60.A O no hydrogen 3.115 N/A ILE 64.A N TYR 59.A O no hydrogen 3.123 N/A ASN 68.A ND2 PHE 72.A O no hydrogen 3.255 N/A GLY 71.A N ASN 68.A O no hydrogen 3.131 N/A CYS 73.A SG HIS 66.A NE2 no hydrogen 3.488 N/A LYS 78.A N LEU 75.A O no hydrogen 2.762 N/A TYR 79.A N THR 39.A O no hydrogen 2.870 N/A VAL 80.A N PHE 51.A O no hydrogen 2.920 N/A GLN 81.A N ALA 37.A O no hydrogen 2.852 N/A GLN 81.A NE2 GLN 36.A O no hydrogen 2.700 N/A GLN 81.A NE2 THR 39.A OG1 no hydrogen 3.094 N/A GLN 81.A NE2 TYR 79.A O no hydrogen 3.479 N/A ILE 82.A N GLU 49.A O no hydrogen 2.924 N/A THR 84.A N ASP 47.A O no hydrogen 2.946 N/A THR 84.A OG1 ASP 47.A O no hydrogen 3.093 N/A CYS 86.A N PRO 83.A O no hydrogen 2.885 N/A ALA 87.A N THR 84.A O no hydrogen 3.263 N/A ASP 89.A N CYS 86.A O no hydrogen 3.328 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 3.001 N/A PHE 93.A N ASP 89.A O no hydrogen 3.207 N/A THR 94.A N PRO 90.A O no hydrogen 3.139 N/A THR 94.A OG1 VAL 91.A O no hydrogen 2.719 N/A LEU 95.A N VAL 91.A O no hydrogen 3.338 N/A LYS 96.A N GLY 92.A O no hydrogen 3.318 N/A ASN 97.A N PHE 93.A O no hydrogen 3.027 N/A ASN 97.A ND2 PHE 93.A O no hydrogen 3.379 N/A CYS 100.A N MET 105.A O no hydrogen 2.949 N/A TRP 106.A NE1 GLN 81.A O no hydrogen 2.830 N/A LYS 107.A N THR 98.A O no hydrogen 3.103 N/A TYR 109.A N TRP 106.A O no hydrogen 3.261 N/A CYS 111.A N TRP 106.A O no hydrogen 3.090 N/A