Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yl4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 29.A OD1 no hydrogen 2.829 N/A PHE 3.A N THR 30.A O no hydrogen 2.867 N/A VAL 5.A N THR 32.A O no hydrogen 2.867 N/A HIS 6.A N GLU 19.A O no hydrogen 2.825 N/A HIS 6.A ND1 THR 36.A OG1 no hydrogen 2.663 N/A MET 7.A N ILE 34.A O no hydrogen 2.906 N/A LEU 8.A N VAL 17.A O no hydrogen 2.921 N/A ASN 9.A N ASP 37.A OD1.B no hydrogen 2.601 N/A ASN 9.A N ASP 37.A OD2.A no hydrogen 2.873 N/A GLY 11.A N GLY 14.A O no hydrogen 2.845 N/A LYS 12.A N GLU 19.A OE2.A no hydrogen 2.747 N/A LYS 12.A N GLU 19.A OE2.B no hydrogen 3.096 N/A GLY 14.A N GLY 11.A O no hydrogen 2.997 N/A MET 16.A N ASN 9.A O no hydrogen 2.888 N/A VAL 17.A N LEU 8.A O no hydrogen 2.974 N/A GLU 19.A N HIS 6.A O no hydrogen 2.867 N/A SER 22.A OG.A ALA 118.A O no hydrogen 2.847 N/A LEU 23.A N VAL 89.A O no hydrogen 3.007 N/A LYS 24.A NZ ASP 94.A OD1 no hydrogen 2.794 N/A VAL 25.A N GLN 91.A O no hydrogen 2.832 N/A ALA 26.A N ASP 29.A OD2 no hydrogen 2.810 N/A GLY 28.A N PHE 68.A O no hydrogen 2.742 N/A ASP 29.A N ALA 26.A O no hydrogen 2.939 N/A THR 30.A N ALA 1.A O no hydrogen 3.003 N/A THR 30.A OG1 ASP 2.A OD1 no hydrogen 2.616 N/A VAL 31.A N VAL 66.A O no hydrogen 2.926 N/A PHE 33.A N TYR 64.A O no hydrogen 2.828 N/A ILE 34.A N VAL 5.A O no hydrogen 2.833 N/A THR 36.A N ILE 34.A O no hydrogen 2.857 N/A THR 36.A OG1 HIS 6.A ND1 no hydrogen 2.663 N/A ASP 37.A N MET 7.A O no hydrogen 3.182 N/A GLY 39.A N ASN 61.A OD1 no hydrogen 2.818 N/A HIS 40.A NE2 ASN 9.A OD1 no hydrogen 2.841 N/A ASN 41.A ND2 SER 58.A O no hydrogen 2.977 N/A ASN 41.A ND2 THR 79.A OG1 no hydrogen 2.942 N/A VAL 42.A N SER 58.A OG.A no hydrogen 2.956 N/A VAL 42.A N SER 58.A OG.B no hydrogen 2.900 N/A GLU 43.A N LYS 77.A O no hydrogen 2.784 N/A THR 44.A N PHE 56.A O no hydrogen 2.980 N/A THR 44.A OG1 PHE 56.A O no hydrogen 3.353 N/A ILE 45.A N GLY 75.A O no hydrogen 2.896 N/A MET 48.A N ILE 45.A O no hydrogen 2.952 N/A ALA 53.A N PRO 50.A O no hydrogen 3.074 N/A PHE 56.A N THR 44.A OG1 no hydrogen 3.100 N/A SER 58.A N VAL 42.A O no hydrogen 2.807 N/A SER 58.A OG.A VAL 42.A O no hydrogen 3.294 N/A SER 58.A OG.B VAL 42.A O no hydrogen 3.533 N/A SER 58.A OG.B LYS 59.A O no hydrogen 3.367 N/A LYS 59.A N GLU 62.A OE1 no hydrogen 2.902 N/A ASN 61.A N HIS 40.A O no hydrogen 2.865 N/A GLU 62.A N LYS 59.A O no hydrogen 2.974 N/A TYR 64.A N PHE 33.A O no hydrogen 3.019 N/A VAL 66.A N VAL 31.A O no hydrogen 2.848 N/A PHE 68.A N ASP 29.A O no hydrogen 2.893 N/A GLY 72.A N VAL 92.A O no hydrogen 2.945 N/A VAL 73.A N ASN 98.A OD1 no hydrogen 2.997 N/A TYR 74.A N VAL 90.A O no hydrogen 2.826 N/A TYR 74.A OH ALA 70.A O no hydrogen 2.601 N/A GLY 75.A N MET 48.A O no hydrogen 2.879 N/A VAL 76.A N GLY 88.A O no hydrogen 2.863 N/A LYS 77.A N GLU 43.A O no hydrogen 2.839 N/A CYS 78.A N MET 86.A O no hydrogen 2.938 N/A CYS 78.A SG HIS 40.A ND1 no hydrogen 3.880 N/A CYS 78.A SG ASN 41.A OD1 no hydrogen 3.737 N/A CYS 78.A SG HIS 81.A ND1 no hydrogen 3.557 N/A THR 79.A N ASN 41.A OD1 no hydrogen 2.764 N/A THR 79.A OG1 ASN 41.A OD1 no hydrogen 3.230 N/A THR 79.A OG1 GLU 43.A OE1 no hydrogen 2.689 N/A HIS 81.A ND1 HIS 40.A ND1 no hydrogen 3.111 N/A MET 84.A N HIS 81.A O no hydrogen 2.995 N/A GLY 85.A N TYR 82.A O no hydrogen 2.957 N/A MET 86.A N HIS 81.A O no hydrogen 3.070 N/A GLY 88.A N VAL 76.A O no hydrogen 2.891 N/A VAL 89.A N ALA 21.A O no hydrogen 2.811 N/A VAL 90.A N TYR 74.A O no hydrogen 2.946 N/A GLN 91.A N LEU 23.A O no hydrogen 2.816 N/A GLN 91.A NE2 GLY 93.A O no hydrogen 2.878 N/A VAL 92.A N GLY 72.A O no hydrogen 2.808 N/A GLY 93.A N VAL 25.A O no hydrogen 2.881 N/A ASN 98.A ND2 VAL 73.A O no hydrogen 2.864 N/A VAL 102.A N ASN 98.A O no hydrogen 3.026 N/A LYS 103.A N LEU 99.A O no hydrogen 2.774 N/A LYS 103.A NZ ASN 124.A O.B no hydrogen 2.727 N/A GLY 104.A N GLU 100.A O no hydrogen 2.959 N/A ALA 105.A N VAL 102.A O no hydrogen 3.319 N/A GLN 112.A N PRO 108.A O no hydrogen 2.799 N/A GLN 112.A NE2 ASP 116.A OD1 no hydrogen 2.949 N/A GLU 113.A N LYS 109.A O no hydrogen 3.009 N/A ARG 114.A N LYS 110.A O no hydrogen 3.102 N/A ARG 114.A NH1 ALA 15.A O no hydrogen 3.101 N/A ARG 114.A NH1 MET 16.A O no hydrogen 2.842 N/A ARG 114.A NH1 GLY 85.A O no hydrogen 2.987 N/A ARG 114.A NH2 ASP 13.A O no hydrogen 2.933 N/A ARG 114.A NH2 ALA 15.A O no hydrogen 2.930 N/A LEU 115.A N ALA 111.A O no hydrogen 2.776 N/A ASP 116.A N GLN 112.A O no hydrogen 2.829 N/A ALA 117.A N GLU 113.A O no hydrogen 3.104 N/A ALA 118.A N ARG 114.A O no hydrogen 2.954 N/A LEU 119.A N LEU 115.A O no hydrogen 2.807 N/A ALA 120.A N ASP 116.A O no hydrogen 2.918 N/A ALA 121.A N ALA 117.A O no hydrogen 2.962 N/A LEU 122.A N ALA 118.A O no hydrogen 3.167 N/A LEU 122.A N LEU 119.A O no hydrogen 3.170 N/A GLY 123.A N ALA 120.A O no hydrogen 2.914 N/A ASN 124.A N.A LEU 119.A O no hydrogen 2.987 N/A ASN 124.A N.B LEU 119.A O no hydrogen 3.070 N/A ASN 124.A ND2.A GLN 91.A OE1 no hydrogen 2.482 N/A ASN 124.A ND2.B GLN 91.A OE1 no hydrogen 3.096 N/A