Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkv_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N VAL 3.A O no hydrogen 3.006 N/A MET 8.A N TYR 4.A O no hydrogen 2.900 N/A MET 9.A N MET 5.A O no hydrogen 2.859 N/A ALA 10.A N ASN 6.A O no hydrogen 2.924 N/A PHE 11.A N ILE 7.A O no hydrogen 2.955 N/A THR 12.A N MET 8.A O no hydrogen 2.903 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.260 N/A THR 12.A OG1 MET 9.A O no hydrogen 2.808 N/A VAL 13.A N MET 9.A O no hydrogen 2.912 N/A SER 14.A N ALA 10.A O no hydrogen 2.944 N/A SER 14.A OG ALA 10.A O no hydrogen 3.084 N/A SER 14.A OG PHE 11.A O no hydrogen 2.977 N/A LEU 15.A N PHE 11.A O no hydrogen 2.900 N/A THR 16.A N THR 12.A O no hydrogen 2.888 N/A THR 16.A OG1 THR 12.A O no hydrogen 3.133 N/A THR 16.A OG1 VAL 13.A O no hydrogen 2.842 N/A GLY 17.A N VAL 13.A O no hydrogen 2.907 N/A LEU 18.A N SER 14.A O no hydrogen 2.936 N/A LEU 19.A N LEU 15.A O no hydrogen 3.025 N/A LEU 25.A N ASP 87.A O no hydrogen 2.895 N/A LEU 29.A N LEU 25.A O no hydrogen 3.006 N/A LEU 30.A N MET 26.A O no hydrogen 2.882 N/A CYS 31.A N SER 27.A O no hydrogen 2.943 N/A CYS 31.A SG SER 27.A O no hydrogen 3.314 N/A LEU 32.A N SER 28.A O no hydrogen 2.937 N/A GLU 33.A N LEU 29.A O no hydrogen 2.943 N/A GLY 34.A N LEU 30.A O no hydrogen 2.890 N/A MET 35.A N CYS 31.A O no hydrogen 2.970 N/A MET 36.A N LEU 32.A O no hydrogen 2.995 N/A LEU 37.A N GLU 33.A O no hydrogen 2.864 N/A SER 38.A N GLY 34.A O no hydrogen 2.968 N/A SER 38.A OG GLY 34.A O no hydrogen 3.388 N/A SER 38.A OG MET 35.A O no hydrogen 2.662 N/A LEU 39.A N MET 35.A O no hydrogen 2.975 N/A PHE 40.A N MET 36.A O no hydrogen 2.913 N/A ILE 41.A N LEU 37.A O no hydrogen 2.946 N/A LEU 42.A N SER 38.A O no hydrogen 2.960 N/A ALA 43.A N LEU 39.A O no hydrogen 2.937 N/A THR 44.A N PHE 40.A O no hydrogen 2.928 N/A THR 44.A OG1 PHE 40.A O no hydrogen 2.699 N/A LEU 45.A N ILE 41.A O no hydrogen 2.937 N/A MET 46.A N LEU 42.A O no hydrogen 3.042 N/A ILE 47.A N ALA 43.A O no hydrogen 2.968 N/A LEU 48.A N THR 44.A O no hydrogen 2.917 N/A ASN 49.A N LEU 45.A O no hydrogen 2.979 N/A ASN 49.A ND2 ASN 49.A O no hydrogen 2.788 N/A SER 50.A N MET 46.A O no hydrogen 2.743 N/A SER 50.A OG MET 46.A O no hydrogen 3.057 N/A HIS 51.A N LEU 48.A O no hydrogen 3.300 N/A THR 53.A OG1 HIS 51.A O no hydrogen 3.513 N/A SER 56.A N THR 53.A O no hydrogen 3.063 N/A SER 56.A OG THR 53.A O no hydrogen 3.096 N/A MET 58.A N ALA 55.A O no hydrogen 2.890 N/A ILE 61.A N MET 57.A O no hydrogen 3.469 N/A LEU 62.A N MET 58.A O no hydrogen 3.070 N/A LEU 63.A N PRO 59.A O no hydrogen 2.640 N/A VAL 64.A N ILE 60.A O no hydrogen 2.753 N/A PHE 65.A N ILE 61.A O no hydrogen 3.185 N/A ALA 67.A N LEU 63.A O no hydrogen 2.844 N/A CYS 68.A N VAL 64.A O no hydrogen 2.863 N/A GLU 69.A N PHE 65.A O no hydrogen 2.750 N/A ALA 70.A N ALA 66.A O no hydrogen 2.565 N/A ALA 71.A N ALA 67.A O no hydrogen 2.769 N/A LEU 72.A N CYS 68.A O no hydrogen 2.968 N/A GLY 73.A N GLU 69.A O no hydrogen 2.950 N/A LEU 74.A N ALA 70.A O no hydrogen 3.073 N/A SER 75.A N ALA 71.A O no hydrogen 3.188 N/A SER 75.A OG ALA 71.A O no hydrogen 3.386 N/A LEU 76.A N LEU 72.A O no hydrogen 3.146 N/A LEU 77.A N GLY 73.A O no hydrogen 2.979 N/A VAL 78.A N LEU 74.A O no hydrogen 2.849 N/A MET 79.A N SER 75.A O no hydrogen 3.054 N/A VAL 80.A N LEU 76.A O no hydrogen 3.020 N/A SER 81.A N LEU 77.A O no hydrogen 2.753 N/A SER 81.A OG GLY 85.A O no hydrogen 3.315 N/A ASN 82.A N MET 79.A O no hydrogen 3.047 N/A THR 83.A N VAL 80.A O no hydrogen 3.006 N/A THR 83.A OG1 MET 79.A O no hydrogen 3.303 N/A TYR 84.A N VAL 80.A O no hydrogen 3.304 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.773 N/A ASN 91.A N TYR 88.A O no hydrogen 3.309 N/A LEU 92.A N VAL 89.A O no hydrogen 3.296 N/A