Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8avb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLN 5.A OE1 no hydrogen 3.022 N/A VAL 7.A N PRO 3.A O no hydrogen 3.449 N/A GLN 8.A N ILE 4.A O no hydrogen 2.908 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 3.255 N/A ASP 9.A N GLN 5.A O no hydrogen 2.988 N/A ASP 10.A N LYS 6.A O no hydrogen 2.832 N/A THR 11.A N VAL 7.A O no hydrogen 2.864 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.593 N/A LYS 12.A N GLN 8.A O no hydrogen 2.966 N/A THR 13.A N ASP 9.A O no hydrogen 2.895 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.240 N/A LEU 14.A N ASP 10.A O no hydrogen 2.883 N/A ILE 15.A N THR 11.A O no hydrogen 2.952 N/A LYS 16.A N LYS 12.A O no hydrogen 2.931 N/A THR 17.A N THR 13.A O no hydrogen 2.856 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.396 N/A ILE 18.A N LEU 14.A O no hydrogen 2.877 N/A VAL 19.A N ILE 15.A O no hydrogen 2.951 N/A THR 20.A N LYS 16.A O no hydrogen 2.977 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.091 N/A THR 20.A OG1 THR 17.A O no hydrogen 2.982 N/A ARG 21.A N THR 17.A O no hydrogen 2.874 N/A ILE 22.A N ILE 18.A O no hydrogen 2.974 N/A ASN 23.A N VAL 19.A O no hydrogen 2.800 N/A ASP 24.A N ARG 21.A O no hydrogen 3.034 N/A ILE 25.A N ILE 22.A O no hydrogen 3.233 N/A THR 28.A N ILE 25.A O no hydrogen 3.325 N/A THR 28.A OG1 ILE 25.A O no hydrogen 2.993 N/A GLN 29.A NE2 ILE 22.A O no hydrogen 3.693 N/A GLN 29.A NE2 ASN 23.A OD1 no hydrogen 2.902 N/A GLN 29.A NE2 ILE 25.A O no hydrogen 3.219 N/A SER 30.A OG HIS 27.A O no hydrogen 3.406 N/A VAL 31.A N THR 28.A O no hydrogen 3.141 N/A ARG 36.A NH2 ALA 33.A O no hydrogen 3.399 N/A ILE 43.A N LEU 40.A O no hydrogen 3.302 N/A GLY 45.A N ILE 43.A O no hydrogen 2.516 N/A HIS 47.A ND1 GLY 45.A O no hydrogen 2.714 N/A SER 51.A OG SER 53.A OG no hydrogen 3.023 N/A LEU 52.A N GLU 139.A O no hydrogen 3.269 N/A SER 53.A OG SER 51.A OG no hydrogen 3.023 N/A LYS 54.A N SER 51.A OG no hydrogen 3.145 N/A LYS 54.A NZ THR 58.A OG1 no hydrogen 2.780 N/A MET 55.A N SER 51.A O no hydrogen 2.814 N/A ASP 56.A N LEU 52.A O no hydrogen 2.921 N/A GLN 57.A N SER 53.A O no hydrogen 2.957 N/A THR 58.A N LYS 54.A O no hydrogen 2.889 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.623 N/A LEU 59.A N MET 55.A O no hydrogen 2.881 N/A ALA 60.A N ASP 56.A O no hydrogen 2.892 N/A VAL 61.A N GLN 57.A O no hydrogen 2.974 N/A TYR 62.A N THR 58.A O no hydrogen 2.908 N/A TYR 62.A OH SER 126.A OG no hydrogen 3.336 N/A GLN 63.A N LEU 59.A O no hydrogen 2.851 N/A GLN 64.A N ALA 60.A O no hydrogen 2.980 N/A VAL 65.A N VAL 61.A O no hydrogen 2.898 N/A LEU 66.A N TYR 62.A O no hydrogen 2.868 N/A THR 67.A N GLN 63.A O no hydrogen 2.894 N/A THR 67.A OG1 GLN 63.A O no hydrogen 2.916 N/A SER 68.A N VAL 65.A O no hydrogen 3.143 N/A SER 68.A OG GLN 64.A O no hydrogen 3.490 N/A LEU 69.A N LEU 66.A O no hydrogen 3.132 N/A SER 71.A N LEU 69.A O no hydrogen 3.064 N/A LEU 75.A N SER 71.A O no hydrogen 3.011 N/A GLN 76.A N GLN 72.A O no hydrogen 3.038 N/A ILE 77.A N ASN 73.A O no hydrogen 2.922 N/A ALA 78.A N VAL 74.A O no hydrogen 2.742 N/A ASN 79.A N LEU 75.A O no hydrogen 2.909 N/A ASP 80.A N GLN 76.A O no hydrogen 2.832 N/A LEU 81.A N ILE 77.A O no hydrogen 2.831 N/A GLU 82.A N ALA 78.A O no hydrogen 2.882 N/A ASN 83.A N ASN 79.A O no hydrogen 2.951 N/A LEU 84.A N ASP 80.A O no hydrogen 2.819 N/A ARG 85.A N LEU 81.A O no hydrogen 2.820 N/A ASP 86.A N GLU 82.A O no hydrogen 2.985 N/A LEU 87.A N ASN 83.A O no hydrogen 2.886 N/A LEU 88.A N LEU 84.A O no hydrogen 2.807 N/A HIS 89.A N ARG 85.A O no hydrogen 2.962 N/A HIS 89.A ND1 ARG 85.A O no hydrogen 3.061 N/A LEU 90.A N ASP 86.A O no hydrogen 2.945 N/A LEU 91.A N LEU 87.A O no hydrogen 2.837 N/A ALA 92.A N LEU 88.A O no hydrogen 2.901 N/A PHE 93.A N HIS 89.A O no hydrogen 2.911 N/A SER 94.A N LEU 90.A O no hydrogen 2.895 N/A SER 94.A OG LEU 91.A O no hydrogen 2.309 N/A LYS 95.A N LEU 91.A O no hydrogen 2.951 N/A LYS 95.A NZ LEU 91.A O no hydrogen 3.093 N/A LYS 95.A NZ SER 94.A OG no hydrogen 2.883 N/A SER 96.A OG LYS 95.A O no hydrogen 2.302 N/A SER 96.A OG SER 96.A O no hydrogen 2.606 N/A CYS 97.A SG ALA 92.A O no hydrogen 3.404 N/A LEU 108.A N LEU 104.A O no hydrogen 2.886 N/A GLU 109.A N ASP 105.A O no hydrogen 2.851 N/A ALA 110.A N GLY 106.A O no hydrogen 2.962 N/A SER 111.A N VAL 107.A O no hydrogen 2.929 N/A THR 115.A N SER 111.A O no hydrogen 3.287 N/A THR 115.A OG1 SER 111.A O no hydrogen 2.735 N/A THR 115.A OG1 LEU 112.A O no hydrogen 2.542 N/A GLU 116.A N LEU 112.A O no hydrogen 2.872 N/A VAL 117.A N TYR 113.A O no hydrogen 2.984 N/A VAL 118.A N SER 114.A O no hydrogen 2.983 N/A ALA 119.A N THR 115.A O no hydrogen 2.845 N/A LEU 120.A N GLU 116.A O no hydrogen 2.868 N/A SER 121.A N VAL 117.A O no hydrogen 3.014 N/A SER 121.A OG VAL 117.A O no hydrogen 3.505 N/A SER 121.A OG VAL 118.A O no hydrogen 3.058 N/A ARG 122.A N VAL 118.A O no hydrogen 2.818 N/A ARG 122.A NH1 LEU 40.A O no hydrogen 2.853 N/A LEU 123.A N ALA 119.A O no hydrogen 2.885 N/A GLN 124.A N LEU 120.A O no hydrogen 2.970 N/A GLY 125.A N SER 121.A O no hydrogen 2.990 N/A SER 126.A N ARG 122.A O no hydrogen 2.851 N/A SER 126.A OG TYR 62.A OH no hydrogen 3.336 N/A SER 126.A OG ARG 122.A O no hydrogen 3.272 N/A LEU 127.A N LEU 123.A O no hydrogen 2.976 N/A GLN 128.A N GLN 124.A O no hydrogen 2.943 N/A ASP 129.A N GLY 125.A O no hydrogen 2.882 N/A ILE 130.A N SER 126.A O no hydrogen 2.932 N/A LEU 131.A N LEU 127.A O no hydrogen 2.953 N/A GLN 132.A N GLN 128.A O no hydrogen 2.899 N/A GLN 133.A N ILE 130.A O no hydrogen 3.086 N/A GLN 133.A NE2 ILE 49.A O no hydrogen 2.633 N/A LEU 134.A N LEU 131.A O no hydrogen 3.215 N/A SER 137.A OG VAL 136.A O no hydrogen 2.583 N/A SER 137.A OG SER 137.A O no hydrogen 2.545 N/A