Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N MET 34.A O no hydrogen 2.921 N/A THR 2.A OG1 MET 34.A O no hydrogen 3.039 N/A GLN 5.A N THR 32.A O no hydrogen 3.362 N/A GLN 5.A NE2 ASP 3.A OD1 no hydrogen 2.794 N/A GLN 5.A NE2 ASP 3.A OD2 no hydrogen 3.504 N/A THR 7.A N ILE 30.A O no hydrogen 3.197 N/A THR 7.A OG1 ILE 30.A O no hydrogen 2.832 N/A TYR 9.A N THR 7.A OG1 no hydrogen 3.190 N/A VAL 10.A N VAL 108.A O no hydrogen 2.951 N/A VAL 11.A N ASP 23.A OD1 no hydrogen 2.905 N/A TYR 12.A N ARG 106.A O no hydrogen 2.852 N/A GLU 13.A N ASN 18.A O no hydrogen 2.910 N/A SER 14.A OG HIS 104.A ND1 no hydrogen 2.660 N/A ASN 18.A ND2 GLU 13.A OE1 no hydrogen 2.930 N/A ASN 18.A ND2 GLU 19.A O no hydrogen 3.149 N/A SER 20.A N VAL 11.A O no hydrogen 2.715 N/A MET 22.A N SER 20.A OG no hydrogen 2.877 N/A ASP 23.A N SER 20.A O no hydrogen 2.962 N/A THR 24.A N MET 21.A O no hydrogen 3.219 N/A THR 24.A OG1 MET 21.A O no hydrogen 3.368 N/A PHE 25.A N MET 22.A O no hydrogen 2.857 N/A LYS 27.A N GLU 44.A O no hydrogen 2.957 N/A HIS 28.A NE2 ASP 23.A OD1 no hydrogen 2.741 N/A LYS 31.A N VAL 42.A O no hydrogen 3.026 N/A THR 32.A N GLN 5.A O no hydrogen 3.193 N/A THR 32.A OG1 GLN 5.A O no hydrogen 3.471 N/A LEU 35.A N LYS 38.A O no hydrogen 2.999 N/A LYS 38.A N LEU 35.A O no hydrogen 2.925 N/A LYS 39.A NZ GLU 81.A OE2 no hydrogen 3.400 N/A TYR 40.A N GLY 33.A O no hydrogen 2.879 N/A MET 41.A N PHE 77.A O no hydrogen 3.095 N/A VAL 42.A N LYS 31.A O no hydrogen 2.744 N/A MET 43.A N ILE 75.A O no hydrogen 3.023 N/A THR 45.A N ARG 73.A O no hydrogen 2.949 N/A THR 45.A OG1 ARG 73.A O no hydrogen 2.925 N/A THR 46.A N PHE 25.A O no hydrogen 2.811 N/A THR 46.A OG1 ASN 47.A OD1.A no hydrogen 3.030 N/A ASP 49.A N ASN 47.A OD1.B no hydrogen 3.074 N/A TYR 50.A N ASN 47.A O no hydrogen 3.154 N/A TRP 51.A N ASP 48.A O no hydrogen 3.147 N/A LYS 52.A N LYS 91.A O no hydrogen 2.892 N/A MET 55.A N ILE 89.A O no hydrogen 2.891 N/A VAL 56.A N GLN 59.A O no hydrogen 2.956 N/A GLU 57.A N ASP 87.A O no hydrogen 2.741 N/A GLN 59.A N VAL 56.A O no hydrogen 2.912 N/A VAL 61.A N PHE 54.A O no hydrogen 3.044 N/A ARG 62.A N ILE 76.A O no hydrogen 3.128 N/A ILE 64.A N THR 74.A O no hydrogen 2.982 N/A SER 65.A N THR 74.A O no hydrogen 3.486 N/A ARG 73.A NE ASP 48.A OD2 no hydrogen 3.411 N/A ARG 73.A NH1 THR 63.A OG1 no hydrogen 2.672 N/A ARG 73.A NH2 ASP 48.A OD2 no hydrogen 3.539 N/A THR 74.A N SER 65.A O no hydrogen 3.168 N/A ILE 75.A N MET 43.A O no hydrogen 2.937 N/A ILE 76.A N ARG 62.A O no hydrogen 2.889 N/A PHE 77.A N MET 41.A O no hydrogen 3.279 N/A TYR 79.A N LYS 39.A O no hydrogen 3.282 N/A VAL 80.A N TYR 86.A OH no hydrogen 2.601 N/A LYS 83.A N VAL 80.A O no hydrogen 2.998 N/A TYR 86.A N ILE 107.A O no hydrogen 2.708 N/A ASP 87.A N GLU 57.A OE1 no hydrogen 2.696 N/A ALA 88.A N VAL 105.A O no hydrogen 2.928 N/A ILE 89.A N MET 55.A O no hydrogen 2.871 N/A VAL 90.A N TYR 103.A O no hydrogen 2.995 N/A LYS 91.A N LYS 52.A O no hydrogen 2.901 N/A LYS 91.A NZ ASP 53.A OD2 no hydrogen 2.854 N/A LYS 91.A NZ GLN 102.A OE1 no hydrogen 3.279 N/A VAL 92.A N GLY 101.A O no hydrogen 2.843 N/A HIS 93.A N ASP 49.A O no hydrogen 2.939 N/A HIS 93.A ND1 ASP 100.A OD1 no hydrogen 2.830 N/A VAL 94.A N TYR 99.A O no hydrogen 2.766 N/A ILE 97.A N VAL 94.A O no hydrogen 3.274 N/A ASP 98.A N LYS 95.A O no hydrogen 3.124 N/A TYR 99.A N VAL 94.A O no hydrogen 3.028 N/A TYR 99.A OH TYR 103.A OH no hydrogen 2.668 N/A GLY 101.A N VAL 92.A O no hydrogen 2.980 N/A TYR 103.A N VAL 90.A O no hydrogen 2.821 N/A HIS 104.A ND1 SER 14.A OG no hydrogen 2.660 N/A HIS 104.A NE2 ASP 87.A OD1 no hydrogen 2.861 N/A VAL 105.A N ALA 88.A O no hydrogen 2.989 N/A ARG 106.A N TYR 12.A O no hydrogen 2.950 N/A ARG 106.A NE GLU 13.A O no hydrogen 2.829 N/A ARG 106.A NH1 ASN 17.A OD1 no hydrogen 2.961 N/A ARG 106.A NH2 GLU 13.A O no hydrogen 3.027 N/A ARG 106.A NH2 ASN 17.A OD1 no hydrogen 2.806 N/A ILE 107.A N TYR 86.A O no hydrogen 2.744 N/A VAL 108.A N VAL 10.A O no hydrogen 3.017 N/A ASP 109.A N THR 84.A O no hydrogen 2.970 N/A LYS 110.A N LYS 8.A O no hydrogen 3.415 N/A