Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_L18A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE2 no hydrogen 2.791 N/A THR 5.A OG1 GLU 8.A OE2 no hydrogen 3.489 N/A ARG 9.A N THR 5.A O no hydrogen 2.999 N/A ARG 10.A N ALA 6.A O no hydrogen 3.198 N/A LYS 11.A N TYR 7.A O no hydrogen 2.804 N/A PHE 12.A N GLU 8.A O no hydrogen 2.863 N/A ARG 13.A N ARG 9.A O no hydrogen 2.797 N/A VAL 14.A N ARG 10.A O no hydrogen 3.227 N/A ARG 15.A N LYS 11.A O no hydrogen 3.375 N/A ARG 15.A NH1 SER 27.A OG no hydrogen 3.141 N/A ASN 16.A N PHE 12.A O no hydrogen 3.033 N/A ARG 17.A N ARG 13.A O no hydrogen 3.327 N/A ILE 18.A N VAL 14.A O no hydrogen 3.092 N/A LYS 19.A N ARG 15.A O no hydrogen 2.664 N/A ARG 20.A N ASN 16.A O no hydrogen 3.070 N/A THR 21.A N ILE 18.A O no hydrogen 3.308 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.627 N/A ARG 23.A NH1 VAL 85.A O no hydrogen 3.126 N/A ARG 25.A N ILE 40.A O no hydrogen 2.856 N/A ARG 25.A NH1 ASP 42.A OD2 no hydrogen 3.108 N/A SER 27.A N GLN 38.A O no hydrogen 2.675 N/A SER 31.A N HIS 34.A O no hydrogen 2.775 N/A SER 31.A OG HIS 34.A O no hydrogen 2.957 N/A HIS 34.A N SER 31.A OG no hydrogen 2.947 N/A TYR 36.A N PHE 29.A O no hydrogen 2.776 N/A GLN 38.A N SER 27.A O no hydrogen 2.728 N/A ILE 39.A N VAL 49.A O no hydrogen 3.166 N/A ILE 40.A N ARG 25.A O no hydrogen 2.651 N/A ASP 41.A N VAL 46.A O no hydrogen 2.838 N/A VAL 46.A N ASP 41.A O no hydrogen 3.036 N/A THR 47.A OG1 GLN 38.A OE1 no hydrogen 2.722 N/A LEU 48.A N ILE 39.A O no hydrogen 3.083 N/A ALA 51.A N ALA 37.A O no hydrogen 3.135 N/A SER 53.A N ILE 35.A O no hydrogen 2.782 N/A ALA 55.A N SER 52.A OG no hydrogen 3.190 N/A LEU 56.A N SER 52.A O no hydrogen 3.179 N/A LYS 57.A N LEU 54.A O no hydrogen 3.009 N/A THR 63.A OG1 ASN 61.A OD1 no hydrogen 2.740 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 2.816 N/A VAL 65.A N ASN 61.A O no hydrogen 2.881 N/A ALA 66.A N LYS 62.A O no hydrogen 2.941 N/A ARG 67.A N THR 63.A O no hydrogen 2.902 N/A ARG 67.A NH2 GLU 103.A OE1 no hydrogen 3.316 N/A GLN 68.A N GLU 64.A O no hydrogen 3.174 N/A VAL 69.A N VAL 65.A O no hydrogen 2.846 N/A GLY 70.A N ALA 66.A O no hydrogen 2.938 N/A ARG 71.A N ARG 67.A O no hydrogen 2.914 N/A ALA 72.A N GLN 68.A O no hydrogen 2.641 N/A LEU 73.A N VAL 69.A O no hydrogen 3.021 N/A ALA 74.A N GLY 70.A O no hydrogen 3.008 N/A GLU 75.A N ARG 71.A O no hydrogen 3.495 N/A LYS 76.A NZ SER 50.A O no hydrogen 2.929 N/A ALA 77.A N LEU 73.A O no hydrogen 3.263 N/A LEU 78.A N ALA 74.A O no hydrogen 2.516 N/A ALA 79.A N GLU 75.A O no hydrogen 3.144 N/A LEU 80.A N ALA 77.A O no hydrogen 2.918 N/A GLY 81.A N LEU 78.A O no hydrogen 3.216 N/A ILE 82.A N ALA 77.A O no hydrogen 3.026 N/A ALA 86.A N LEU 24.A O no hydrogen 2.534 N/A ASP 88.A N LEU 26.A O no hydrogen 2.707 N/A ARG 89.A NE TYR 92.A O no hydrogen 2.968 N/A TYR 92.A N ARG 89.A O no hydrogen 2.930 N/A ARG 97.A NH2 SER 31.A O no hydrogen 2.554 N/A ARG 97.A NH2 HIS 34.A O no hydrogen 3.065 N/A LYS 99.A N HIS 95.A O no hydrogen 3.239 N/A ALA 100.A N GLY 96.A O no hydrogen 2.706 N/A LEU 101.A N ARG 97.A O no hydrogen 2.655 N/A ALA 102.A N VAL 98.A O no hydrogen 3.168 N/A GLU 103.A N LYS 99.A O no hydrogen 2.745 N/A GLY 104.A N ALA 100.A O no hydrogen 3.039 N/A GLY 104.A N LEU 101.A O no hydrogen 2.975 N/A ALA 105.A N LEU 101.A O no hydrogen 3.024 N/A ALA 105.A N ALA 102.A O no hydrogen 2.737 N/A ARG 106.A N ALA 102.A O no hydrogen 3.395 N/A ARG 106.A NE GLU 103.A O no hydrogen 2.843 N/A