Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 PRO 3.A O no hydrogen 2.725 N/A LYS 9.A N PRO 5.A O no hydrogen 2.886 N/A LYS 10.A N PRO 6.A O no hydrogen 3.157 N/A LYS 14.A NZ GLU 54.A OE1 no hydrogen 3.028 N/A VAL 15.A N SER 41.A O no hydrogen 2.970 N/A ALA 16.A N LEU 147.A O no hydrogen 2.904 N/A HIS 17.A N LEU 39.A O no hydrogen 2.904 N/A HIS 17.A ND1 TYR 61.A OH no hydrogen 2.759 N/A LEU 18.A N PHE 145.A O no hydrogen 2.701 N/A THR 19.A N GLU 32.A O no hydrogen 3.093 N/A SER 26.A N SER 24.A OG no hydrogen 3.190 N/A SER 26.A OG SER 24.A OG no hydrogen 3.246 N/A SER 26.A OG GLU 30.A OE1 no hydrogen 3.054 N/A LEU 29.A N VAL 128.A O no hydrogen 3.102 N/A TRP 31.A N TYR 45.A OH no hydrogen 3.019 N/A GLU 32.A N THR 19.A O no hydrogen 2.905 N/A GLU 34.A N GLU 32.A OE2 no hydrogen 3.044 N/A LEU 35.A N GLU 32.A OE2 no hydrogen 2.848 N/A LEU 37.A N GLU 140.A OE2 no hydrogen 3.054 N/A ALA 38.A N LEU 35.A O no hydrogen 3.210 N/A LEU 39.A N HIS 17.A O no hydrogen 2.896 N/A SER 41.A N VAL 15.A O no hydrogen 2.853 N/A SER 41.A OG ARG 13.A O no hydrogen 3.169 N/A LYS 44.A N VAL 51.A O no hydrogen 3.003 N/A LYS 44.A NZ ASN 53.A OD1 no hydrogen 3.515 N/A LYS 46.A N GLY 49.A O no hydrogen 2.913 N/A GLY 48.A N TYR 45.A OH no hydrogen 3.172 N/A GLY 49.A N LYS 46.A O no hydrogen 2.831 N/A LEU 50.A N LEU 126.A O no hydrogen 2.840 N/A VAL 51.A N LYS 44.A O no hydrogen 2.716 N/A ILE 52.A N ASP 124.A O no hydrogen 2.951 N/A ASN 53.A ND2 GLY 42.A O no hydrogen 3.146 N/A GLY 56.A N LEU 120.A O no hydrogen 2.863 N/A TYR 58.A N PHE 118.A O no hydrogen 2.873 N/A TYR 58.A OH GLU 54.A O no hydrogen 2.674 N/A PHE 59.A N TYR 148.A O no hydrogen 2.880 N/A VAL 60.A N ALA 116.A O no hydrogen 2.870 N/A TYR 61.A N GLY 146.A O no hydrogen 2.870 N/A TYR 61.A OH HIS 17.A ND1 no hydrogen 2.759 N/A SER 62.A N LEU 114.A O no hydrogen 2.919 N/A SER 62.A OG HIS 78.A NE2 no hydrogen 3.062 N/A SER 62.A OG PHE 144.A O no hydrogen 2.951 N/A LYS 63.A N PHE 144.A O no hydrogen 2.930 N/A LYS 63.A NZ SER 111.A OG no hydrogen 2.763 N/A LYS 63.A NZ GLN 142.A O no hydrogen 2.932 N/A VAL 64.A N SER 112.A O no hydrogen 2.928 N/A TYR 65.A N THR 143.A OG1 no hydrogen 3.073 N/A PHE 66.A N ARG 110.A O no hydrogen 2.869 N/A ARG 67.A N LEU 135.A O no hydrogen 2.801 N/A ARG 67.A NE ASN 137.A OD1 no hydrogen 3.266 N/A ARG 67.A NH1 ASN 137.A OD1 no hydrogen 3.425 N/A ARG 67.A NH2 ARG 67.A O no hydrogen 2.733 N/A ARG 67.A NH2 SER 134.A O no hydrogen 3.061 N/A GLY 68.A N TRP 108.A O no hydrogen 3.001 N/A SER 70.A OG GLY 105.A O no hydrogen 3.413 N/A CYS 71.A N GLN 106.A O no hydrogen 2.723 N/A ASN 73.A ND2 CYS 102.A O no hydrogen 2.880 N/A LEU 74.A N ASN 72.A OD1 no hydrogen 3.321 N/A LEU 76.A N MET 98.A O no hydrogen 2.913 N/A SER 77.A N SER 131.A OG no hydrogen 2.988 N/A HIS 78.A N GLY 96.A O no hydrogen 2.998 N/A HIS 78.A ND1 SER 112.A OG no hydrogen 2.739 N/A HIS 78.A NE2 SER 62.A OG no hydrogen 3.062 N/A LYS 79.A N ASN 129.A O no hydrogen 2.911 N/A LYS 79.A NZ GLU 95.A OE2 no hydrogen 3.522 N/A VAL 80.A N MET 94.A O no hydrogen 2.949 N/A TYR 81.A N TYR 127.A O no hydrogen 2.921 N/A MET 82.A N LEU 91.A O no hydrogen 2.873 N/A ARG 83.A N HIS 125.A O no hydrogen 2.759 N/A ARG 83.A NH2 ASP 90.A OD1 no hydrogen 2.764 N/A ASN 84.A ND2 ASP 124.A OD1 no hydrogen 2.929 N/A TYR 87.A N ASN 84.A O no hydrogen 3.048 N/A TYR 87.A N ASN 84.A OD1 no hydrogen 2.712 N/A ASP 90.A N TYR 87.A O no hydrogen 3.146 N/A LEU 91.A N MET 82.A O no hydrogen 2.866 N/A MET 93.A N VAL 80.A O no hydrogen 2.863 N/A MET 94.A N VAL 80.A O no hydrogen 3.259 N/A GLY 96.A N HIS 78.A O no hydrogen 2.919 N/A MET 98.A N LEU 76.A O no hydrogen 2.833 N/A TYR 101.A N ASN 73.A OD1 no hydrogen 2.650 N/A TYR 101.A OH LEU 74.A O no hydrogen 2.559 N/A CYS 102.A N ASN 73.A OD1 no hydrogen 3.007 N/A CYS 102.A SG ASN 73.A OD1 no hydrogen 3.662 N/A GLY 105.A N CYS 71.A O no hydrogen 2.818 N/A GLN 106.A N THR 103.A O no hydrogen 3.129 N/A TRP 108.A N GLY 68.A O no hydrogen 2.913 N/A ARG 110.A N PHE 66.A O no hydrogen 2.886 N/A ARG 110.A NE ALA 109.A O no hydrogen 2.740 N/A ARG 110.A NH1 TYR 101.A O no hydrogen 2.919 N/A ARG 110.A NH2 TYR 101.A O no hydrogen 2.964 N/A ARG 110.A NH2 ALA 109.A O no hydrogen 3.502 N/A SER 112.A N VAL 64.A O no hydrogen 2.940 N/A SER 112.A OG HIS 78.A ND1 no hydrogen 2.739 N/A LEU 114.A N SER 62.A O no hydrogen 2.878 N/A ALA 116.A N VAL 60.A O no hydrogen 2.996 N/A PHE 118.A N TYR 58.A O no hydrogen 2.883 N/A LEU 120.A N GLY 56.A O no hydrogen 2.917 N/A THR 121.A N ASP 124.A OD2 no hydrogen 2.883 N/A SER 122.A N THR 55.A OG1 no hydrogen 3.041 N/A SER 122.A OG ASN 53.A O no hydrogen 3.281 N/A ALA 123.A N ILE 52.A O no hydrogen 2.675 N/A ASP 124.A N THR 121.A O no hydrogen 2.894 N/A HIS 125.A N ARG 83.A O no hydrogen 2.948 N/A HIS 125.A ND1 ARG 83.A O no hydrogen 3.217 N/A LEU 126.A N LEU 50.A O no hydrogen 2.901 N/A TYR 127.A N TYR 81.A O no hydrogen 2.801 N/A ASN 129.A N LYS 79.A O no hydrogen 2.926 N/A SER 131.A N SER 77.A O no hydrogen 3.106 N/A SER 131.A OG PRO 75.A O no hydrogen 2.942 N/A LEU 135.A N GLU 132.A O no hydrogen 2.999 N/A VAL 136.A N LEU 133.A O no hydrogen 3.207 N/A ASN 137.A N TYR 65.A O no hydrogen 2.936 N/A ASN 137.A ND2 GLN 142.A OE1 no hydrogen 2.590 N/A GLN 142.A N GLU 139.A O no hydrogen 2.999 N/A THR 143.A N GLU 139.A O no hydrogen 3.270 N/A THR 143.A OG1 ASN 137.A O no hydrogen 2.679 N/A PHE 144.A N LYS 63.A O no hydrogen 2.880 N/A PHE 145.A N LEU 18.A O no hydrogen 2.911 N/A GLY 146.A N TYR 61.A O no hydrogen 2.759 N/A LEU 147.A N ALA 16.A O no hydrogen 2.850 N/A TYR 148.A N PHE 59.A O no hydrogen 3.008 N/A LYS 149.A N LYS 14.A O no hydrogen 2.958 N/A LYS 149.A NZ GLU 54.A OE2 no hydrogen 3.305 N/A LEU 150.A N LEU 57.A O no hydrogen 2.884 N/A