Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N HIS 6.A O no hydrogen 3.353 N/A THR 10.A OG1 HIS 6.A O no hydrogen 3.559 N/A THR 10.A OG1 SER 7.A O no hydrogen 3.015 N/A THR 10.A OG1 ALA 45.A O no hydrogen 2.825 N/A LEU 11.A N SER 7.A O no hydrogen 2.744 N/A TYR 12.A N LEU 8.A O no hydrogen 2.723 N/A GLN 13.A N GLU 9.A O no hydrogen 3.121 N/A SER 14.A N THR 10.A O no hydrogen 2.864 N/A ALA 15.A N LEU 11.A O no hydrogen 2.913 N/A ALA 15.A N TYR 12.A O no hydrogen 3.220 N/A SER 18.A N ASP 22.A OD2 no hydrogen 2.936 N/A ASP 22.A N ASP 19.A OD1 no hydrogen 2.912 N/A ALA 23.A N ASP 19.A O no hydrogen 3.412 N/A LEU 24.A N ALA 20.A O no hydrogen 3.073 N/A ILE 25.A N ASN 21.A O no hydrogen 3.182 N/A VAL 26.A N ASP 22.A O no hydrogen 3.070 N/A LEU 27.A N ALA 23.A O no hydrogen 3.323 N/A ILE 28.A N LEU 24.A O no hydrogen 2.927 N/A HIS 29.A N ILE 25.A O no hydrogen 2.829 N/A HIS 29.A ND1 TYR 61.A OH no hydrogen 2.663 N/A LEU 30.A N VAL 26.A O no hydrogen 2.969 N/A LEU 31.A N LEU 27.A O no hydrogen 2.960 N/A GLU 33.A N LEU 30.A O no hydrogen 2.922 N/A SER 34.A OG LEU 31.A O no hydrogen 3.403 N/A GLY 35.A N LEU 32.A O no hydrogen 3.027 N/A GLN 39.A N GLN 60.A O no hydrogen 2.849 N/A THR 41.A OG1 ALA 43.A O no hydrogen 3.406 N/A THR 41.A OG1 SER 47.A O no hydrogen 3.169 N/A THR 41.A OG1 SER 47.A OG no hydrogen 2.957 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.522 N/A LEU 46.A N ALA 43.A O no hydrogen 2.963 N/A SER 47.A N ALA 43.A O no hydrogen 3.139 N/A SER 47.A OG THR 41.A OG1 no hydrogen 2.957 N/A SER 47.A OG GLU 42.A OE2 no hydrogen 3.426 N/A SER 47.A OG ALA 43.A O no hydrogen 3.525 N/A GLU 49.A N GLY 40.A O no hydrogen 2.792 N/A LYS 52.A NZ ASP 22.A OD1 no hydrogen 3.414 N/A LYS 52.A NZ ASP 22.A OD2 no hydrogen 2.646 N/A LEU 53.A N VAL 56.A O no hydrogen 3.004 N/A VAL 56.A N LEU 53.A O no hydrogen 2.959 N/A TYR 57.A N CYS 74.A O no hydrogen 2.973 N/A TYR 57.A OH ASP 22.A OD1 no hydrogen 2.510 N/A LYS 58.A N TRP 51.A O no hydrogen 2.947 N/A LEU 59.A N LEU 72.A O no hydrogen 3.003 N/A TYR 61.A N ALA 70.A O no hydrogen 2.757 N/A TYR 61.A OH HIS 29.A ND1 no hydrogen 2.663 N/A HIS 62.A NE2 SER 34.A O no hydrogen 2.878 N/A LEU 64.A N HIS 62.A ND1 no hydrogen 3.140 N/A CYS 65.A N HIS 62.A O no hydrogen 2.944 N/A SER 68.A OG CYS 65.A O no hydrogen 2.811 N/A SER 69.A N LYS 88.A O no hydrogen 3.145 N/A ALA 70.A N TYR 61.A O no hydrogen 2.804 N/A THR 71.A N THR 86.A O no hydrogen 2.874 N/A THR 71.A OG1 GLN 60.A OE1 no hydrogen 3.184 N/A LEU 72.A N LEU 59.A O no hydrogen 2.834 N/A THR 73.A N ASN 84.A O no hydrogen 2.944 N/A CYS 74.A N TYR 57.A O no hydrogen 2.902 N/A VAL 75.A N VAL 82.A O no hydrogen 2.926 N/A LEU 77.A N LEU 80.A O no hydrogen 2.906 N/A LEU 80.A N LEU 77.A O no hydrogen 3.131 N/A ILE 81.A N LEU 101.A O no hydrogen 2.805 N/A VAL 82.A N VAL 75.A O no hydrogen 2.818 N/A VAL 83.A N LEU 99.A O no hydrogen 2.781 N/A ASN 84.A N THR 73.A O no hydrogen 2.918 N/A ASN 84.A ND2 THR 73.A O no hydrogen 3.284 N/A ALA 85.A N LYS 97.A O no hydrogen 2.740 N/A THR 86.A N THR 71.A O no hydrogen 2.878 N/A LEU 87.A N ARG 94.A O no hydrogen 2.734 N/A LYS 88.A N SER 69.A O no hydrogen 2.921 N/A ILE 89.A N GLU 92.A O no hydrogen 2.976 N/A GLU 92.A N ILE 89.A O no hydrogen 2.874 N/A ARG 94.A N LEU 87.A O no hydrogen 2.719 N/A VAL 96.A N ALA 85.A O no hydrogen 2.926 N/A LYS 97.A N ALA 85.A O no hydrogen 3.424 N/A LYS 97.A NZ GLN 133.A O no hydrogen 2.757 N/A LEU 99.A N VAL 83.A O no hydrogen 2.848 N/A LEU 101.A N ILE 81.A O no hydrogen 2.917 N/A SER 105.A N LEU 102.A O no hydrogen 3.105 N/A PHE 106.A N PRO 103.A O no hydrogen 2.904 N/A ILE 107.A N PRO 103.A O no hydrogen 2.694 N/A CYS 108.A N ILE 119.A O no hydrogen 2.855 N/A CYS 108.A SG ASN 118.A O no hydrogen 3.635 N/A CYS 108.A SG ILE 119.A O no hydrogen 3.933 N/A LYS 111.A N CYS 108.A O no hydrogen 2.942 N/A GLU 114.A N LYS 111.A O no hydrogen 3.099 N/A ASN 115.A N ASN 118.A OD1 no hydrogen 3.022 N/A ASN 118.A N ASN 115.A O no hydrogen 2.767 N/A ILE 119.A N ASN 115.A O no hydrogen 2.850 N/A TYR 120.A N VAL 116.A O no hydrogen 3.452 N/A TYR 120.A OH ALA 23.A O no hydrogen 2.626 N/A LYS 121.A N PHE 106.A O no hydrogen 3.001 N/A LYS 121.A NZ GLU 104.A O no hydrogen 3.181 N/A LEU 126.A N ASP 122.A O no hydrogen 3.222 N/A SER 127.A N LEU 123.A O no hydrogen 2.982 N/A SER 127.A OG LEU 123.A O no hydrogen 2.842 N/A ARG 128.A N GLN 124.A O no hydrogen 2.944 N/A LEU 129.A N LYS 125.A O no hydrogen 3.005 N/A PHE 130.A N LEU 126.A O no hydrogen 2.722 N/A LYS 131.A N SER 127.A O no hydrogen 2.894 N/A ASP 132.A N ARG 128.A O no hydrogen 2.852 N/A GLN 133.A N LEU 129.A O no hydrogen 2.848 N/A LEU 134.A N PHE 130.A O no hydrogen 2.836 N/A VAL 135.A N PHE 130.A O no hydrogen 3.081 N/A TYR 136.A N LYS 131.A O no hydrogen 2.927 N/A LEU 138.A N LEU 134.A O no hydrogen 2.841 N/A LEU 139.A N VAL 135.A O no hydrogen 2.998 N/A ALA 140.A N TYR 136.A O no hydrogen 2.986 N/A PHE 141.A N PRO 137.A O no hydrogen 2.876 N/A THR 142.A N LEU 138.A O no hydrogen 2.830 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.708 N/A ARG 143.A N LEU 139.A O no hydrogen 2.804 N/A ARG 143.A NE PRO 149.A O no hydrogen 2.682 N/A ARG 143.A NH1 LEU 64.A O no hydrogen 2.715 N/A ARG 143.A NH2 PRO 149.A O no hydrogen 2.934 N/A GLN 144.A N ALA 140.A O no hydrogen 2.945 N/A ALA 145.A N PHE 141.A O no hydrogen 2.979 N/A LEU 146.A N THR 142.A O no hydrogen 3.057 N/A ASN 147.A N GLN 144.A O no hydrogen 2.910 N/A LEU 148.A N ARG 143.A O no hydrogen 2.894 N/A