Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kee_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 58.A O no hydrogen 2.999 N/A PHE 5.A N ILE 58.A O no hydrogen 2.903 N/A ASP 7.A N VAL 56.A O no hydrogen 2.939 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.596 N/A PHE 9.A N LEU 54.A O no hydrogen 2.887 N/A GLN 10.A N ALA 28.A O no hydrogen 2.858 N/A SER 12.A N GLU 26.A O no hydrogen 2.871 N/A ARG 18.A N PRO 16.A O no hydrogen 2.548 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 2.600 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 3.326 N/A CYS 23.A N ILE 41.A O no hydrogen 2.889 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.265 N/A ARG 24.A N ASP 15.A O no hydrogen 2.931 N/A ILE 25.A N LEU 39.A O no hydrogen 2.838 N/A GLU 26.A N GLU 13.A O no hydrogen 2.990 N/A ALA 27.A N LEU 37.A O no hydrogen 2.877 N/A ALA 28.A N GLN 10.A O no hydrogen 2.985 N/A SER 29.A N CYS 35.A O no hydrogen 3.317 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 3.204 N/A SER 29.A OG GLN 32.A O no hydrogen 3.413 N/A THR 31.A N SER 29.A OG no hydrogen 2.957 N/A THR 31.A OG1 SER 29.A OG no hydrogen 2.711 N/A GLN 32.A N SER 29.A OG no hydrogen 2.840 N/A LYS 36.A N GLU 113.A O no hydrogen 2.922 N/A LEU 37.A N ALA 27.A O no hydrogen 2.910 N/A THR 38.A N ARG 111.A O no hydrogen 2.869 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 3.048 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 2.606 N/A LEU 39.A N ILE 25.A O no hydrogen 2.982 N/A ASP 40.A N LEU 109.A O no hydrogen 2.958 N/A ILE 41.A N CYS 23.A O no hydrogen 2.871 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.416 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.140 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.969 N/A LEU 54.A N PHE 9.A O no hydrogen 2.909 N/A VAL 56.A N ASP 7.A O no hydrogen 2.848 N/A THR 57.A N LEU 130.A O no hydrogen 2.877 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 3.128 N/A ILE 58.A N PHE 5.A O no hydrogen 2.888 N/A ALA 59.A N TYR 128.A O no hydrogen 2.913 N/A SER 61.A OG LEU 62.A O no hydrogen 3.318 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 3.128 N/A ASP 81.A N ILE 131.A O no hydrogen 2.884 N/A TYR 82.A N ILE 131.A O no hydrogen 2.857 N/A MET 84.A N LEU 129.A O no hydrogen 2.901 N/A GLY 86.A N ALA 127.A O no hydrogen 3.357 N/A THR 87.A N SER 104.A O no hydrogen 3.376 N/A TYR 89.A N TYR 102.A O no hydrogen 3.295 N/A GLU 92.A N ALA 100.A O no hydrogen 2.810 N/A VAL 94.A N LEU 98.A O no hydrogen 3.449 N/A LEU 98.A N SER 95.A O no hydrogen 3.293 N/A ILE 99.A N GLY 114.A O no hydrogen 2.907 N/A ALA 100.A N GLU 92.A O no hydrogen 2.965 N/A VAL 101.A N LEU 112.A O no hydrogen 2.849 N/A TYR 102.A N LYS 90.A O no hydrogen 3.130 N/A TYR 103.A N MET 110.A O no hydrogen 2.890 N/A SER 104.A N THR 87.A O no hydrogen 3.118 N/A LEU 108.A N PHE 105.A O no hydrogen 2.920 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.180 N/A MET 110.A N TYR 103.A O no hydrogen 2.909 N/A ARG 111.A N THR 38.A O no hydrogen 2.851 N/A ARG 111.A NE TYR 102.A OH no hydrogen 3.066 N/A ARG 111.A NH2 TYR 102.A OH no hydrogen 2.755 N/A LEU 112.A N VAL 101.A O no hydrogen 2.974 N/A GLU 113.A N LYS 36.A O no hydrogen 2.910 N/A GLY 114.A N ILE 99.A O no hydrogen 2.875 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 2.316 N/A ASN 121.A N ASN 120.A OD1 no hydrogen 2.873 N/A ASN 126.A ND2 SER 60.A OG no hydrogen 3.282 N/A TYR 128.A N ALA 59.A O no hydrogen 2.904 N/A LEU 129.A N MET 84.A O no hydrogen 2.894 N/A LEU 130.A N THR 57.A O no hydrogen 2.860 N/A ILE 131.A N TYR 82.A O no hydrogen 2.803 N/A ARG 132.A N THR 55.A O no hydrogen 3.310 N/A