Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oz4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ALA 4.A O no hydrogen 2.856 N/A SER 7.A OG ALA 4.A O no hydrogen 2.470 N/A THR 8.A OG1 TRP 81.A O no hydrogen 3.161 N/A GLY 10.A N TRP 81.A O no hydrogen 2.497 N/A ALA 12.A N THR 8.A O no hydrogen 2.846 N/A SER 13.A N MET 9.A O no hydrogen 2.918 N/A SER 13.A OG GLY 10.A O no hydrogen 2.556 N/A MET 14.A N ALA 11.A O no hydrogen 3.209 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.811 N/A ARG 21.A N VAL 18.A O no hydrogen 2.670 N/A ASN 22.A N VAL 18.A O no hydrogen 3.329 N/A SER 25.A N ARG 21.A O no hydrogen 3.281 N/A SER 25.A OG LEU 24.A O no hydrogen 2.759 N/A SER 25.A OG SER 25.A O no hydrogen 2.670 N/A THR 27.A OG1 VAL 28.A O no hydrogen 3.014 N/A GLY 30.A N THR 27.A O no hydrogen 3.259 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.624 N/A GLN 35.A N ILE 31.A O no hydrogen 2.927 N/A ALA 36.A N LYS 32.A O no hydrogen 2.906 N/A ARG 37.A N GLN 33.A O no hydrogen 2.941 N/A VAL 38.A N LEU 34.A O no hydrogen 3.006 N/A ALA 40.A N ALA 36.A O no hydrogen 2.974 N/A VAL 41.A N ARG 37.A O no hydrogen 2.953 N/A GLU 42.A N VAL 38.A O no hydrogen 2.885 N/A ARG 43.A N LEU 39.A O no hydrogen 2.790 N/A TYR 44.A N ALA 40.A O no hydrogen 2.997 N/A LEU 45.A N VAL 41.A O no hydrogen 2.903 N/A ARG 46.A N GLU 42.A O no hydrogen 2.731 N/A ASP 47.A N ARG 43.A O no hydrogen 2.943 N/A GLN 48.A N TYR 44.A O no hydrogen 2.929 N/A GLN 49.A N LEU 45.A O no hydrogen 2.757 N/A LEU 50.A N ARG 46.A O no hydrogen 2.919 N/A LEU 51.A N ASP 47.A O no hydrogen 2.849 N/A GLY 52.A N GLN 48.A O no hydrogen 2.860 N/A ILE 53.A N GLN 49.A O no hydrogen 2.949 N/A TRP 54.A N LEU 51.A O no hydrogen 2.913 N/A GLY 58.A N CYS 56.A O no hydrogen 2.328 N/A ILE 61.A N LYS 59.A O no hydrogen 2.808 N/A CYS 62.A SG CYS 63.A O no hydrogen 3.641 N/A THR 64.A OG1 CYS 62.A O no hydrogen 3.476 N/A ASN 65.A ND2 GLU 112.A OE2 no hydrogen 2.977 N/A SER 70.A OG ASN 69.A OD1 no hydrogen 3.525 N/A SER 71.A N SER 70.A OG no hydrogen 2.430 N/A SER 71.A OG ASN 69.A OD1 no hydrogen 2.795 N/A TRP 72.A N ASN 69.A O no hydrogen 3.043 N/A SER 73.A N SER 71.A O no hydrogen 2.462 N/A SER 73.A OG TRP 72.A O no hydrogen 2.204 N/A ARG 75.A NH1 ASN 74.A O no hydrogen 2.303 N/A ASN 83.A ND2 SER 78.A O no hydrogen 3.069 N/A MET 84.A N ILE 80.A O no hydrogen 3.222 N/A THR 85.A OG1 GLN 88.A OE1 no hydrogen 2.642 N/A TRP 89.A N THR 85.A O no hydrogen 3.035 N/A TRP 89.A N TRP 86.A O no hydrogen 2.862 N/A ASP 90.A N TRP 86.A O no hydrogen 2.924 N/A LYS 91.A N LEU 87.A O no hydrogen 2.837 N/A ILE 93.A N TRP 89.A O no hydrogen 2.921 N/A SER 94.A N ASP 90.A O no hydrogen 2.819 N/A SER 94.A OG LYS 91.A O no hydrogen 2.697 N/A ASN 95.A N GLU 92.A O no hydrogen 3.463 N/A TYR 96.A N ILE 93.A O no hydrogen 2.951 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.534 N/A ILE 100.A N TYR 96.A O no hydrogen 3.508 N/A TYR 101.A N THR 97.A O no hydrogen 3.023 N/A GLY 102.A N GLN 98.A O no hydrogen 2.907 N/A LEU 103.A N ILE 99.A O no hydrogen 2.855 N/A LEU 104.A N ILE 100.A O no hydrogen 3.037 N/A GLU 105.A N TYR 101.A O no hydrogen 2.928 N/A GLU 106.A N GLY 102.A O no hydrogen 3.354 N/A GLN 108.A N LEU 104.A O no hydrogen 3.208 N/A ASN 109.A ND2 ILE 53.A O no hydrogen 3.026 N/A GLU 112.A N GLN 108.A O no hydrogen 2.677 N/A LYS 113.A N ASN 109.A O no hydrogen 2.298 N/A ASN 114.A N GLN 110.A O no hydrogen 3.205 N/A GLU 115.A N GLN 111.A O no hydrogen 2.790 N/A GLN 116.A N GLU 112.A O no hydrogen 2.909 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.499 N/A ASP 117.A N LYS 113.A O no hydrogen 2.871 N/A LEU 118.A N ASN 114.A O no hydrogen 2.889 N/A LEU 119.A N GLU 115.A O no hydrogen 2.969 N/A LEU 119.A N GLN 116.A O no hydrogen 2.854 N/A ALA 120.A N GLN 116.A O no hydrogen 2.241 N/A ASP 122.A N LEU 119.A O no hydrogen 3.303 N/A