Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oa2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N LEU 27.A O no hydrogen 2.918 N/A HIS 4.A ND1 THR 2.A O no hydrogen 2.785 N/A GLY 5.A N ASP 3.A OD1 no hydrogen 2.875 N/A ARG 7.A N HIS 4.A O no hydrogen 2.964 N/A ASP 15.A N ASN 12.A OD1 no hydrogen 2.963 N/A GLU 16.A N ASN 12.A O no hydrogen 3.015 N/A THR 17.A N ILE 13.A O no hydrogen 2.958 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.752 N/A LYS 18.A N GLU 14.A O no hydrogen 3.042 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 2.529 N/A ARG 19.A N ASP 15.A O no hydrogen 2.899 N/A ASN 20.A N GLU 16.A O no hydrogen 2.963 N/A ASN 20.A ND2 ALA 22.A O no hydrogen 2.912 N/A ALA 22.A N ASN 20.A OD1 no hydrogen 3.052 N/A PHE 23.A N GLU 122.A O no hydrogen 3.047 N/A ARG 24.A N HIS 121.A O no hydrogen 2.989 N/A ARG 24.A NH1 HIS 121.A ND1 no hydrogen 3.029 N/A ARG 25.A N LEU 37.A O no hydrogen 2.841 N/A ARG 25.A NE ASN 20.A OD1 no hydrogen 2.918 N/A ALA 26.A N THR 119.A O no hydrogen 2.858 N/A LEU 27.A N VAL 35.A O no hydrogen 2.842 N/A TRP 28.A N VAL 35.A O no hydrogen 3.210 N/A TRP 28.A NE1 ARG 7.A O no hydrogen 2.785 N/A THR 29.A N ASP 3.A OD1 no hydrogen 2.886 N/A THR 29.A OG1 ASP 3.A OD2 no hydrogen 2.654 N/A GLY 30.A N LEU 33.A O no hydrogen 2.951 N/A GLN 34.A N TYR 110.A O no hydrogen 2.952 N/A GLN 34.A NE2 THR 29.A OG1 no hydrogen 2.804 N/A GLN 34.A NE2 HIS 115.A O no hydrogen 2.848 N/A VAL 35.A N TRP 28.A O no hydrogen 2.778 N/A THR 36.A N SER 108.A O no hydrogen 2.820 N/A LEU 37.A N ARG 25.A O no hydrogen 2.774 N/A ILE 39.A N LEU 104.A O no hydrogen 2.859 N/A GLN 40.A N GLU 43.A OE2 no hydrogen 2.897 N/A GLU 43.A N GLN 40.A O no hydrogen 2.929 N/A ILE 45.A N VAL 96.A O no hydrogen 2.893 N/A GLY 46.A N ASN 95.A OD1 no hydrogen 2.847 N/A GLU 48.A N HIS 94.A O no hydrogen 2.998 N/A ILE 49.A N GLU 48.A OE1.A no hydrogen 2.807 N/A HIS 50.A ND1 GLN 55.A OE1.B no hydrogen 3.183 N/A LEU 53.A N HIS 50.A O no hydrogen 3.456 N/A ASP 54.A N ALA 111.A O no hydrogen 2.948 N/A GLN 55.A N ILE 88.A O no hydrogen 2.982 N/A GLN 55.A NE2.A SER 108.A OG.A no hydrogen 2.668 N/A GLN 55.A NE2.A SER 108.A OG.B no hydrogen 3.216 N/A GLN 55.A NE2.B HIS 94.A NE2 no hydrogen 3.547 N/A PHE 56.A N ILE 109.A O no hydrogen 2.877 N/A LEU 57.A N ILE 86.A O no hydrogen 2.862 N/A ARG 58.A N TYR 107.A O no hydrogen 2.854 N/A ARG 58.A NE.B VAL 59.A O no hydrogen 3.235 N/A ARG 58.A NH1.A VAL 59.A O no hydrogen 2.962 N/A VAL 59.A N TYR 84.A O no hydrogen 2.852 N/A GLU 60.A N LYS 105.A O no hydrogen 2.821 N/A GLU 61.A N LYS 105.A O no hydrogen 3.253 N/A GLY 62.A N ASP 82.A OD2 no hydrogen 3.056 N/A GLY 64.A N VAL 80.A O no hydrogen 2.881 N/A LEU 65.A N ARG 97.A O no hydrogen 2.827 N/A VAL 66.A N GLU 78.A O no hydrogen 2.845 N/A GLN 67.A N ASN 95.A O no hydrogen 2.963 N/A GLN 67.A NE2 GLN 77.A OE1 no hydrogen 3.128 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 3.149 N/A ARG 70.A NH2 ASP 72.A OD2 no hydrogen 3.145 N/A ASN 73.A N ARG 70.A O no hydrogen 3.001 N/A HIS 75.A N ASN 73.A O no hydrogen 2.971 N/A GLN 77.A NE2 LEU 74.A O no hydrogen 2.773 N/A GLU 78.A N VAL 66.A O no hydrogen 3.021 N/A VAL 80.A N GLY 64.A O no hydrogen 2.924 N/A ASP 83.A N VAL 59.A O no hydrogen 3.049 N/A TYR 84.A N PHE 81.A O no hydrogen 3.035 N/A ILE 86.A N LEU 57.A O no hydrogen 2.792 N/A ILE 88.A N GLN 55.A O no hydrogen 2.844 N/A ALA 90.A N ASP 54.A OD1 no hydrogen 2.886 N/A GLY 91.A N HIS 50.A O no hydrogen 3.341 N/A THR 92.A N PRO 89.A O no hydrogen 3.143 N/A TRP 93.A N GLY 68.A O no hydrogen 2.790 N/A HIS 94.A N GLU 48.A O no hydrogen 2.855 N/A HIS 94.A ND1 THR 92.A O no hydrogen 2.903 N/A ASN 95.A N GLN 67.A O no hydrogen 2.885 N/A ASN 95.A ND2 ASP 44.A OD2 no hydrogen 2.774 N/A VAL 96.A N ASN 95.A OD1 no hydrogen 2.846 N/A ARG 97.A N LEU 65.A O no hydrogen 2.867 N/A ARG 97.A NE GLN 67.A OE1 no hydrogen 2.819 N/A ASN 98.A N GLU 43.A O no hydrogen 2.838 N/A ASN 98.A ND2 ILE 39.A O no hydrogen 3.026 N/A ASN 98.A ND2 ARG 102.A O no hydrogen 2.987 N/A THR 99.A N ARG 63.A O no hydrogen 3.037 N/A GLY 100.A N ASN 98.A OD1 no hydrogen 2.904 N/A LEU 104.A N ILE 39.A O no hydrogen 2.857 N/A LYS 105.A N GLU 61.A O no hydrogen 2.874 N/A LYS 105.A NZ LYS 18.A O no hydrogen 3.483 N/A LYS 105.A NZ ASN 20.A O no hydrogen 2.696 N/A LYS 105.A NZ SER 38.A OG no hydrogen 3.165 N/A TYR 107.A N ARG 58.A O no hydrogen 2.987 N/A SER 108.A N THR 36.A O no hydrogen 2.818 N/A ILE 109.A N PHE 56.A O no hydrogen 2.733 N/A TYR 110.A N GLN 34.A O no hydrogen 2.867 N/A ALA 111.A N ASP 54.A O no hydrogen 3.017 N/A GLN 114.A N GLN 34.A OE1 no hydrogen 3.070 N/A HIS 115.A N GLN 34.A OE1 no hydrogen 2.883 N/A HIS 115.A NE2 TYR 110.A OH no hydrogen 3.010 N/A HIS 117.A NE2 GLY 5.A O no hydrogen 2.822 N/A GLY 118.A N ASP 3.A OD2 no hydrogen 2.852 N/A THR 119.A N PRO 116.A O no hydrogen 3.124 N/A THR 119.A OG1 PRO 116.A O no hydrogen 2.694 N/A HIS 121.A N ARG 24.A O no hydrogen 2.788 N/A LYS 124.A NZ ASP 44.A O no hydrogen 2.972 N/A LYS 124.A NZ ASP 44.A OD1 no hydrogen 2.443 N/A ILE 126.A N THR 123.A OG1 no hydrogen 3.140 N/A ALA 127.A N THR 123.A O no hydrogen 3.130 N/A ALA 129.A N ILE 126.A O no hydrogen 2.966 N/A