Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASN 2.A OD1 no hydrogen 3.361 N/A THR 5.A OG1 ASN 2.A O no hydrogen 3.359 N/A GLU 6.A N ASN 2.A O no hydrogen 3.117 N/A PHE 7.A N PRO 3.A O no hydrogen 2.862 N/A LYS 8.A NZ THR 5.A O no hydrogen 2.685 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.783 N/A PHE 10.A N PHE 7.A O no hydrogen 3.261 N/A SER 11.A N GLN 14.A OE1 no hydrogen 3.017 N/A SER 11.A OG GLN 14.A OE1 no hydrogen 3.504 N/A LYS 13.A NZ ASP 17.A OD1 no hydrogen 2.879 N/A LYS 13.A NZ ASP 17.A OD2 no hydrogen 2.969 N/A GLN 14.A N SER 11.A OG no hydrogen 3.051 N/A GLN 14.A NE2 ASP 102.A O no hydrogen 3.236 N/A ILE 15.A N SER 11.A O no hydrogen 3.083 N/A LYS 16.A N ARG 12.A O no hydrogen 3.010 N/A LYS 16.A NZ TYR 4.A OH no hydrogen 3.053 N/A ASP 17.A N LYS 13.A O no hydrogen 2.933 N/A MET 18.A N GLN 14.A O no hydrogen 2.933 N/A GLU 19.A N ILE 15.A O no hydrogen 2.865 N/A LYS 20.A N LYS 16.A O no hydrogen 2.845 N/A MET 21.A N ASP 17.A O no hydrogen 3.112 N/A PHE 22.A N MET 18.A O no hydrogen 2.933 N/A LYS 23.A N GLU 19.A O no hydrogen 2.906 N/A GLN 24.A N LYS 20.A O no hydrogen 3.074 N/A TYR 25.A N MET 21.A O no hydrogen 3.279 N/A TYR 25.A N PHE 22.A O no hydrogen 3.163 N/A ASP 26.A N PHE 22.A O no hydrogen 3.020 N/A GLY 28.A N GLU 37.A OE2 no hydrogen 2.959 N/A ARG 29.A N ASP 26.A O no hydrogen 3.132 N/A ASP 30.A N ASP 26.A OD1 no hydrogen 3.419 N/A GLY 31.A N ASP 26.A OD2 no hydrogen 2.826 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.112 N/A ILE 33.A N LEU 69.A O no hydrogen 2.827 N/A ASP 34.A N GLU 37.A OE1 no hydrogen 2.827 N/A GLU 37.A N ASP 34.A OD1 no hydrogen 2.925 N/A LEU 38.A N ASP 34.A O no hydrogen 2.800 N/A LYS 39.A N LEU 35.A O no hydrogen 2.948 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 2.739 N/A LEU 40.A N MET 36.A O no hydrogen 3.192 N/A MET 41.A N GLU 37.A O no hydrogen 3.017 N/A MET 42.A N LEU 38.A O no hydrogen 2.986 N/A GLU 43.A N LYS 39.A O no hydrogen 3.117 N/A LYS 44.A N LEU 40.A O no hydrogen 2.835 N/A LEU 45.A N MET 41.A O no hydrogen 2.985 N/A GLY 46.A N GLU 43.A O no hydrogen 3.025 N/A ALA 47.A N MET 42.A O no hydrogen 2.837 N/A GLN 49.A NE2 ALA 47.A O no hydrogen 2.905 N/A GLY 53.A N THR 50.A OG1 no hydrogen 3.049 N/A LEU 54.A N THR 50.A O no hydrogen 2.923 N/A LYS 55.A N HIS 51.A O no hydrogen 3.102 N/A ASN 56.A N LEU 52.A O no hydrogen 2.903 N/A MET 57.A N GLY 53.A O no hydrogen 2.965 N/A ILE 58.A N LEU 54.A O no hydrogen 3.140 N/A LYS 59.A N LYS 55.A O no hydrogen 2.926 N/A GLU 60.A N ASN 56.A O no hydrogen 3.084 N/A VAL 61.A N ILE 58.A O no hydrogen 3.134 N/A ASP 62.A N ILE 58.A O no hydrogen 2.915 N/A GLU 63.A N VAL 61.A O no hydrogen 2.848 N/A PHE 65.A N ASP 62.A O no hydrogen 3.190 N/A ASP 66.A N ASP 62.A OD1 no hydrogen 2.921 N/A SER 67.A N ASP 62.A OD2 no hydrogen 2.708 N/A LYS 68.A NZ ASP 66.A O no hydrogen 2.946 N/A LEU 69.A N ILE 33.A O no hydrogen 2.825 N/A ARG 72.A NE GLU 6.A OE1 no hydrogen 2.864 N/A ARG 72.A NH1 ASP 64.A OD2 no hydrogen 2.959 N/A ARG 72.A NH2 GLU 6.A OE2 no hydrogen 2.771 N/A ALA 73.A N SER 70.A OG no hydrogen 3.179 N/A PHE 74.A N SER 70.A O no hydrogen 2.998 N/A LEU 75.A N PHE 71.A O no hydrogen 2.952 N/A LEU 76.A N ARG 72.A O no hydrogen 2.968 N/A ILE 77.A N ALA 73.A O no hydrogen 3.210 N/A ILE 77.A N PHE 74.A O no hydrogen 3.155 N/A ARG 79.A N LEU 75.A O no hydrogen 2.894 N/A ARG 79.A NE GLU 9.A OE2 no hydrogen 2.748 N/A ARG 79.A NH2 GLU 6.A O no hydrogen 2.900 N/A ARG 79.A NH2 GLU 9.A OE1 no hydrogen 2.839 N/A ARG 79.A NH2 GLU 9.A OE2 no hydrogen 3.492 N/A LYS 80.A N LEU 76.A O no hydrogen 2.909 N/A ALA 81.A N ILE 77.A O no hydrogen 2.889 N/A ALA 82.A N PHE 78.A O no hydrogen 2.803 N/A ALA 83.A N ARG 79.A O no hydrogen 3.004 N/A ALA 83.A N LYS 80.A O no hydrogen 3.274 N/A GLY 84.A N ALA 81.A O no hydrogen 3.169 N/A GLU 85.A N LYS 80.A O no hydrogen 2.852 N/A SER 90.A N GLN 87.A O no hydrogen 3.040 N/A SER 90.A OG GLN 87.A O no hydrogen 2.627 N/A CYS 93.A N SER 90.A OG no hydrogen 3.367 N/A VAL 94.A N SER 90.A O no hydrogen 2.968 N/A LEU 95.A N GLY 91.A O no hydrogen 2.987 N/A ALA 96.A N LEU 92.A O no hydrogen 3.097 N/A ARG 97.A N CYS 93.A O no hydrogen 2.973 N/A LEU 98.A N VAL 94.A O no hydrogen 2.882 N/A SER 99.A N LEU 95.A O no hydrogen 2.971 N/A SER 99.A OG ALA 96.A O no hydrogen 2.672 N/A ILE 101.A N SER 99.A OG no hydrogen 3.112 N/A SER 104.A N ASP 102.A OD1 no hydrogen 3.228 N/A