Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g5l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 1.A O no hydrogen 3.164 N/A GLY 5.A N VAL 17.A O no hydrogen 2.771 N/A TRP 7.A N PHE 15.A O no hydrogen 2.738 N/A TRP 7.A NE1 ILE 3.A O no hydrogen 2.778 N/A TYR 8.A N THR 117.A O.A no hydrogen 2.919 N/A TYR 8.A N THR 117.A O.B no hydrogen 2.766 N/A ASN 9.A N.A SER 13.A O.A no hydrogen 3.364 N/A ASN 9.A N.A SER 13.A O.B no hydrogen 3.243 N/A ASN 9.A N.B SER 13.A O.B no hydrogen 2.803 N/A ASN 9.A ND2.A ASP 114.A OD1 no hydrogen 2.950 N/A ASN 9.A ND2.B ASP 114.A OD2 no hydrogen 3.105 N/A GLN 10.A NE2.B THR 115.A O no hydrogen 2.786 N/A GLN 10.A NE2.B THR 117.A OG1.B no hydrogen 3.289 N/A LEU 11.A N.B ASN 9.A OD1.A no hydrogen 2.416 N/A LEU 11.A N.B ASN 9.A OD1.B no hydrogen 2.964 N/A GLY 12.A N.A ASN 9.A O.B no hydrogen 3.063 N/A GLY 12.A N.B ASN 9.A O.A no hydrogen 3.377 N/A SER 13.A N.A ASN 9.A OD1.A no hydrogen 2.574 N/A SER 13.A N.A ASN 9.A OD1.B no hydrogen 2.865 N/A SER 13.A N.B ASN 9.A OD1.A no hydrogen 2.839 N/A SER 13.A N.B ASN 9.A OD1.B no hydrogen 3.128 N/A SER 13.A OG.B ASN 9.A OD1.B no hydrogen 3.435 N/A THR 14.A OG1 GLY 12.A O.A no hydrogen 3.253 N/A PHE 15.A N TRP 7.A O no hydrogen 2.871 N/A ILE 16.A N.A THR 28.A O no hydrogen 2.926 N/A ILE 16.A N.B THR 28.A O no hydrogen 2.703 N/A VAL 17.A N GLY 5.A O no hydrogen 2.816 N/A THR 18.A N THR 26.A O.A no hydrogen 2.828 N/A THR 18.A N THR 26.A O.B no hydrogen 2.748 N/A ALA 19.A N THR 4.A OG1 no hydrogen 2.887 N/A GLY 20.A N ALA 24.A O no hydrogen 2.795 N/A GLY 23.A N GLY 20.A O no hydrogen 3.288 N/A LEU 25.A N GLY 44.A O no hydrogen 2.872 N/A THR 26.A N.A THR 18.A O no hydrogen 3.057 N/A THR 26.A N.B THR 18.A O no hydrogen 2.889 N/A GLY 27.A N LEU 42.A O no hydrogen 3.118 N/A THR 28.A N ILE 16.A O.A no hydrogen 3.046 N/A THR 28.A N ILE 16.A O.B no hydrogen 2.985 N/A THR 28.A OG1 GLU 30.A OE2 no hydrogen 2.673 N/A TYR 29.A N TYR 40.A O no hydrogen 2.830 N/A GLU 30.A N THR 14.A O no hydrogen 2.914 N/A GLY 34.A N SER 31.A OG no hydrogen 2.813 N/A SER 38.A N ASN 35.A O no hydrogen 3.305 N/A ARG 39.A N ALA 36.A O no hydrogen 3.250 N/A ARG 39.A NE GLU 30.A OE1 no hydrogen 2.839 N/A ARG 39.A NH2 GLU 30.A OE1 no hydrogen 3.514 N/A ARG 39.A NH2 GLY 34.A O no hydrogen 2.790 N/A TYR 40.A N TYR 29.A O no hydrogen 3.171 N/A LEU 42.A N GLY 27.A O no hydrogen 2.923 N/A THR 43.A N.A THR 62.A O no hydrogen 3.155 N/A THR 43.A N.B THR 62.A O no hydrogen 3.051 N/A THR 43.A OG1.A LEU 25.A O no hydrogen 3.530 N/A GLY 44.A N LEU 25.A O no hydrogen 2.866 N/A ARG 45.A N GLY 60.A O no hydrogen 2.986 N/A TYR 46.A N GLY 23.A O no hydrogen 2.894 N/A TYR 46.A OH GLY 20.A O no hydrogen 2.545 N/A ASP 47.A N ALA 58.A O no hydrogen 2.939 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.901 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.177 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.654 N/A THR 57.A N TYR 82.A O no hydrogen 2.857 N/A LEU 59.A N GLY 80.A O no hydrogen 2.920 N/A GLY 60.A N ARG 45.A O no hydrogen 2.982 N/A TRP 61.A N TRP 78.A O no hydrogen 2.984 N/A THR 62.A N THR 43.A O.A no hydrogen 2.865 N/A THR 62.A N THR 43.A O.B no hydrogen 2.898 N/A VAL 63.A N THR 76.A O no hydrogen 2.917 N/A TRP 65.A N SER 74.A O no hydrogen 2.863 N/A TRP 65.A NE1 THR 76.A OG1 no hydrogen 2.944 N/A LYS 66.A N ALA 64.A O no hydrogen 2.845 N/A LYS 66.A NZ ASN 67.A O no hydrogen 3.125 N/A ASN 67.A N ARG 70.A O no hydrogen 2.965 N/A ASN 67.A ND2 GLU 37.A O no hydrogen 2.978 N/A ASN 67.A ND2 ARG 39.A O no hydrogen 2.925 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.879 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 2.857 N/A ARG 70.A NE GLU 37.A O no hydrogen 3.322 N/A ARG 70.A NH2 GLU 37.A O no hydrogen 3.513 N/A ALA 72.A N TRP 65.A O no hydrogen 2.889 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.863 N/A SER 74.A OG ALA 72.A O no hydrogen 2.915 N/A ALA 75.A N THR 97.A O no hydrogen 2.903 N/A THR 76.A N VAL 63.A O no hydrogen 2.847 N/A THR 77.A N LEU 95.A O no hydrogen 2.902 N/A TRP 78.A N TRP 61.A O no hydrogen 2.870 N/A TRP 78.A NE1 ASP 114.A OD2 no hydrogen 2.889 N/A SER 79.A N GLN 93.A O.A no hydrogen 2.866 N/A SER 79.A N GLN 93.A O.B no hydrogen 2.804 N/A GLY 80.A N LEU 59.A O no hydrogen 3.109 N/A GLN 81.A N ASN 91.A O no hydrogen 3.001 N/A TYR 82.A N THR 57.A O no hydrogen 2.885 N/A VAL 83.A N ARG 89.A O no hydrogen 2.857 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.436 N/A ARG 89.A N VAL 83.A O no hydrogen 2.884 N/A ARG 89.A NH1 ALA 88.A O no hydrogen 3.008 N/A ILE 90.A N PHE 116.A O no hydrogen 2.965 N/A ASN 91.A N GLN 81.A O no hydrogen 2.921 N/A THR 92.A N ASP 114.A O no hydrogen 2.889 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.850 N/A GLN 93.A N.A SER 79.A O no hydrogen 2.946 N/A GLN 93.A N.B SER 79.A O no hydrogen 2.850 N/A TRP 94.A N GLY 112.A O no hydrogen 2.834 N/A TRP 94.A NE1 HIS 113.A O no hydrogen 2.979 N/A LEU 95.A N THR 77.A O no hydrogen 2.940 N/A LEU 96.A N LEU 110.A O no hydrogen 2.867 N/A THR 97.A N ALA 75.A O no hydrogen 2.925 N/A THR 97.A OG1 THR 109.A OG1 no hydrogen 2.934 N/A SER 98.A N SER 108.A O no hydrogen 2.877 N/A GLY 99.A N HIS 73.A O no hydrogen 2.945 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.926 N/A ASN 104.A N THR 101.A O no hydrogen 3.065 N/A ALA 105.A N GLU 102.A O no hydrogen 3.254 N/A LYS 107.A N ASN 104.A O no hydrogen 2.956 N/A SER 108.A N ALA 105.A O no hydrogen 3.170 N/A SER 108.A OG ALA 105.A O no hydrogen 2.711 N/A THR 109.A OG1 THR 97.A OG1 no hydrogen 2.934 N/A LEU 110.A N LEU 96.A O no hydrogen 2.872 N/A GLY 112.A N TRP 94.A O no hydrogen 3.129 N/A ASP 114.A N THR 92.A O no hydrogen 2.957 N/A PHE 116.A N ILE 90.A O no hydrogen 2.826 N/A THR 117.A N.A TYR 8.A O no hydrogen 2.928 N/A THR 117.A N.B TYR 8.A O no hydrogen 2.725 N/A THR 117.A OG1.B TYR 8.A O no hydrogen 3.401 N/A THR 117.A OG1.B VAL 119.A O no hydrogen 3.151 N/A LYS 118.A NZ GLY 2.A O no hydrogen 3.059 N/A VAL 119.A N THR 117.A OG1.A no hydrogen 3.201 N/A