Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iw4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LEU 3.A O no hydrogen 2.787 N/A ALA 7.A N LEU 3.A O no hydrogen 3.451 N/A TYR 9.A N ALA 7.A O no hydrogen 2.808 N/A MET 16.A N GLU 13.A O no hydrogen 3.005 N/A LYS 17.A N THR 114.A O no hydrogen 2.864 N/A LYS 17.A NZ VAL 118.A O no hydrogen 3.432 N/A ARG 18.A NH1 GLU 4.A OE2 no hydrogen 3.540 N/A GLN 19.A N VAL 112.A O no hydrogen 2.826 N/A GLN 19.A NE2 THR 114.A OG1 no hydrogen 2.917 N/A GLN 19.A NE2 VAL 118.A O no hydrogen 3.019 N/A ILE 21.A N ILE 110.A O no hydrogen 2.841 N/A GLN 22.A NE2 LEU 23.A O no hydrogen 3.097 N/A GLN 26.A N GLU 29.A OE2 no hydrogen 3.017 N/A GLN 26.A NE2 THR 24.A O no hydrogen 3.207 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.787 N/A THR 31.A OG1 ASP 28.A O no hydrogen 2.932 N/A LEU 32.A N GLU 29.A O no hydrogen 3.281 N/A LYS 33.A N TRP 125.A O no hydrogen 2.969 N/A VAL 34.A N LEU 102.A O no hydrogen 2.661 N/A GLU 35.A N ARG 123.A O no hydrogen 2.934 N/A LEU 36.A N GLY 100.A O no hydrogen 3.173 N/A LEU 37.A N LYS 121.A O no hydrogen 2.758 N/A GLY 39.A N ASP 119.A O no hydrogen 3.081 N/A GLN 40.A N VAL 92.A O no hydrogen 2.993 N/A LEU 42.A N LYS 90.A O no hydrogen 2.817 N/A VAL 44.A N GLU 88.A O no hydrogen 2.849 N/A ASN 47.A ND2 ASP 45.A OD2 no hydrogen 3.086 N/A ASN 47.A ND2 MET 81.A O no hydrogen 3.074 N/A LEU 48.A N THR 79.A OG1 no hydrogen 3.051 N/A ARG 50.A N VAL 77.A O no hydrogen 2.803 N/A LEU 51.A N THR 93.A O no hydrogen 3.337 N/A GLY 52.A N SER 74.A O no hydrogen 3.267 N/A LYS 54.A N ASP 71.A O no hydrogen 3.208 N/A GLU 56.A N VAL 69.A O no hydrogen 2.659 N/A ASN 57.A ND2 LYS 58.A O no hydrogen 3.637 N/A LYS 58.A N TYR 67.A O no hydrogen 2.710 N/A LEU 60.A N TYR 65.A O no hydrogen 2.975 N/A TRP 63.A N LEU 60.A O no hydrogen 2.847 N/A TYR 67.A N LYS 58.A O no hydrogen 2.866 N/A TYR 68.A N VAL 111.A O no hydrogen 2.853 N/A TYR 68.A OH ASN 57.A OD1 no hydrogen 3.276 N/A VAL 69.A N GLU 56.A O no hydrogen 3.120 N/A PHE 70.A N TYR 113.A O no hydrogen 2.907 N/A ASP 71.A N LYS 54.A O no hydrogen 3.082 N/A SER 74.A N GLY 52.A O no hydrogen 2.797 N/A SER 74.A OG LYS 72.A O no hydrogen 3.532 N/A VAL 77.A N ARG 50.A O no hydrogen 2.874 N/A SER 78.A OG THR 79.A O no hydrogen 2.632 N/A THR 79.A N LEU 48.A O no hydrogen 3.052 N/A THR 79.A OG1 ASN 47.A OD1 no hydrogen 2.581 N/A MET 81.A N ASN 47.A OD1 no hydrogen 2.951 N/A CYS 83.A SG ASP 45.A OD2 no hydrogen 3.633 N/A CYS 83.A SG MET 81.A O no hydrogen 3.837 N/A GLU 88.A N VAL 44.A O no hydrogen 2.833 N/A LYS 90.A N LEU 42.A O no hydrogen 2.940 N/A VAL 92.A N GLN 40.A O no hydrogen 3.152 N/A ALA 94.A N ILE 38.A O no hydrogen 2.866 N/A ALA 99.A N LEU 96.A O no hydrogen 3.210 N/A MET 101.A N ASP 98.A O no hydrogen 3.242 N/A LEU 102.A N VAL 34.A O no hydrogen 2.669 N/A TYR 104.A N LEU 32.A O no hydrogen 3.356 N/A TYR 104.A OH THR 24.A O no hydrogen 2.512 N/A SER 106.A N GLU 29.A OE1 no hydrogen 3.380 N/A SER 106.A OG GLU 29.A OE1 no hydrogen 3.445 N/A SER 106.A OG GLU 29.A OE2 no hydrogen 2.501 N/A LYS 107.A N ASN 105.A OD1 no hydrogen 3.203 N/A ILE 110.A N ILE 21.A O no hydrogen 2.997 N/A VAL 112.A N GLN 19.A O no hydrogen 2.872 N/A TYR 113.A N TYR 68.A O no hydrogen 2.706 N/A TYR 113.A OH PRO 10.A O no hydrogen 2.454 N/A THR 114.A N LYS 17.A O no hydrogen 3.180 N/A THR 114.A OG1 PRO 115.A O no hydrogen 3.061 N/A THR 114.A OG1 VAL 118.A O no hydrogen 3.435 N/A ASP 116.A N GLY 15.A O no hydrogen 2.839 N/A VAL 118.A N PRO 115.A O no hydrogen 3.013 N/A ASP 119.A N GLY 39.A O no hydrogen 2.906 N/A VAL 120.A N GLN 19.A OE1 no hydrogen 3.225 N/A LYS 121.A N LEU 37.A O no hydrogen 2.844 N/A ARG 123.A N GLU 35.A O no hydrogen 3.106 N/A TRP 125.A N LYS 33.A O no hydrogen 2.838 N/A TRP 125.A NE1 GLU 35.A OE2 no hydrogen 2.885 N/A ALA 127.A N THR 31.A O no hydrogen 2.904 N/A