Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lky_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N TYR 120.A O no hydrogen 2.993 N/A ARG 5.A N ILE 118.A O no hydrogen 2.991 N/A PHE 7.A N LEU 116.A O no hydrogen 2.872 N/A GLY 9.A N ASP 114.A O no hydrogen 2.993 N/A SER 13.A N ALA 109.A O no hydrogen 2.898 N/A PHE 15.A N GLY 107.A O no hydrogen 2.850 N/A SER 16.A OG ASN 106.A OD1 no hydrogen 3.290 N/A SER 21.A N ASP 37.A OD1 no hydrogen 2.987 N/A SER 21.A OG.B ASP 37.A OD1 no hydrogen 2.500 N/A SER 22.A N ASP 37.A OD1 no hydrogen 3.100 N/A ILE 23.A N PHE 52.A O no hydrogen 2.913 N/A ALA 24.A N ILE 35.A O no hydrogen 2.877 N/A VAL 25.A N SER 49.A OG no hydrogen 2.962 N/A ARG 26.A N ALA 33.A O no hydrogen 2.893 N/A ARG 26.A NH1 GLY 46.A O no hydrogen 2.876 N/A SER 27.A N ASN 47.A O no hydrogen 3.044 N/A GLY 28.A N TYR 30.A O no hydrogen 2.906 N/A LEU 31.A N ILE 71.A O no hydrogen 2.857 N/A ALA 33.A N ARG 26.A O no hydrogen 3.144 N/A ILE 34.A N HIS 41.A O no hydrogen 3.030 N/A ILE 35.A N ALA 24.A O no hydrogen 2.768 N/A ILE 36.A N VAL 39.A O no hydrogen 2.945 N/A ASP 37.A N SER 22.A O no hydrogen 2.933 N/A VAL 39.A N ILE 36.A O no hydrogen 3.055 N/A HIS 41.A N ILE 34.A O no hydrogen 2.805 N/A GLY 43.A N ASP 32.A O no hydrogen 2.864 N/A ASN 47.A N SER 27.A O no hydrogen 2.986 N/A SER 49.A N VAL 25.A O no hydrogen 2.894 N/A SER 49.A OG VAL 25.A O no hydrogen 3.374 N/A SER 49.A OG PRO 50.A O no hydrogen 2.908 N/A PHE 52.A N ILE 23.A O no hydrogen 2.827 N/A PHE 54.A N SER 21.A O no hydrogen 2.972 N/A GLY 55.A N GLU 58.A OE1 no hydrogen 2.781 N/A GLU 58.A N GLY 55.A O no hydrogen 3.010 N/A TYR 59.A N ASN 79.A OD1 no hydrogen 2.949 N/A SER 61.A N GLU 77.A O no hydrogen 2.890 N/A SER 61.A OG.A VAL 100.A O no hydrogen 3.378 N/A SER 61.A OG.B GLU 77.A O no hydrogen 3.273 N/A ASN 62.A N GLU 77.A O no hydrogen 3.174 N/A MET 63.A N LEU 97.A O no hydrogen 2.851 N/A THR 64.A N SER 75.A O no hydrogen 2.939 N/A THR 64.A OG1 THR 96.A OG1 no hydrogen 2.844 N/A ILE 65.A N ASN 95.A O no hydrogen 2.853 N/A ARG 66.A N ASN 73.A O no hydrogen 2.970 N/A ARG 66.A NE GLY 91.A O no hydrogen 2.830 N/A ARG 66.A NH2 GLY 91.A O no hydrogen 3.305 N/A SER 67.A N SER 93.A O no hydrogen 2.912 N/A GLY 68.A N TYR 70.A O no hydrogen 2.871 N/A ILE 71.A N LEU 113.A O no hydrogen 2.861 N/A ASP 72.A N ARG 66.A O no hydrogen 2.762 N/A ASN 73.A N ARG 66.A O no hydrogen 3.227 N/A ASN 73.A ND2 GLY 89.A O no hydrogen 2.940 N/A ILE 74.A N TYR 87.A O no hydrogen 3.019 N/A SER 75.A N THR 64.A O no hydrogen 3.001 N/A PHE 76.A N PHE 84.A O no hydrogen 2.932 N/A GLU 77.A N ASN 62.A O no hydrogen 2.857 N/A THR 78.A N ARG 82.A O no hydrogen 2.830 N/A THR 78.A OG1 GLU 58.A OE2 no hydrogen 2.656 N/A ASN 79.A N TYR 59.A O no hydrogen 2.955 N/A ASN 79.A ND2 GLY 57.A O no hydrogen 3.113 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.198 N/A GLY 81.A N THR 78.A O no hydrogen 2.898 N/A ARG 82.A N THR 78.A OG1 no hydrogen 3.262 N/A ARG 82.A NE GLU 58.A OE2 no hydrogen 3.023 N/A ARG 82.A NH2 THR 53.A O no hydrogen 2.804 N/A ARG 82.A NH2 GLU 58.A OE1 no hydrogen 2.793 N/A PHE 84.A N PHE 76.A O no hydrogen 2.912 N/A TYR 87.A N ILE 74.A O no hydrogen 3.029 N/A GLY 89.A N ASP 72.A O no hydrogen 2.920 N/A SER 93.A N SER 67.A O no hydrogen 2.905 N/A ASN 95.A N ILE 65.A O no hydrogen 2.889 N/A THR 96.A OG1 THR 64.A OG1 no hydrogen 2.844 N/A LEU 97.A N MET 63.A O no hydrogen 2.790 N/A ASN 99.A N ASN 62.A OD1 no hydrogen 2.949 N/A VAL 100.A N SER 61.A O no hydrogen 2.973 N/A LYS 101.A N GLU 121.A O no hydrogen 2.904 N/A VAL 102.A N ILE 60.A O no hydrogen 3.032 N/A ILE 103.A N TYR 119.A O no hydrogen 2.844 N/A GLN 104.A N TYR 119.A O no hydrogen 3.413 N/A GLN 104.A NE2 ASN 106.A OD1 no hydrogen 2.798 N/A GLN 104.A NE2 GLY 17A.A O no hydrogen 2.902 N/A ASN 106.A N ASP 117.A O no hydrogen 2.932 N/A GLY 107.A N PHE 15.A O no hydrogen 3.035 N/A SER 108.A N SER 115.A O no hydrogen 2.992 N/A SER 108.A OG.A GLY 11.A O no hydrogen 2.780 N/A SER 108.A OG.C GLY 11.A O no hydrogen 2.767 N/A SER 108.A OG.C SER 115.A OG no hydrogen 2.554 N/A ALA 109.A N SER 13.A O no hydrogen 2.953 N/A GLY 110.A N TYR 112.A O no hydrogen 2.912 N/A LEU 113.A N LEU 31.A O no hydrogen 2.957 N/A ASP 114.A N SER 108.A O no hydrogen 2.999 N/A SER 115.A N SER 108.A O no hydrogen 3.150 N/A SER 115.A OG SER 108.A OG.C no hydrogen 2.554 N/A LEU 116.A N PHE 7.A O no hydrogen 2.905 N/A ASP 117.A N ASN 106.A O no hydrogen 2.838 N/A ILE 118.A N ARG 5.A O no hydrogen 2.912 N/A TYR 119.A N GLN 104.A O no hydrogen 2.954 N/A TYR 120.A N THR 3.A O no hydrogen 2.940 N/A GLU 121.A N LYS 101.A O no hydrogen 2.943 N/A GLN 122.A NE2 SER 98.A O no hydrogen 2.886 N/A GLN 122.A NE2 TYR 123.A O no hydrogen 2.896 N/A TYR 123.A N ASN 99.A O no hydrogen 2.917 N/A TYR 123.A OH GLU 121.A OE1 no hydrogen 2.343 N/A GLY 17A.A N ILE 105.A O no hydrogen 2.909 N/A SER 18B.A OG ASP 37.A OD2 no hydrogen 3.532 N/A