Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1id5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.598 N/A LYS 5.A N PRO 2.A O no hydrogen 2.724 N/A ILE 6.A N LEU 3.A O no hydrogen 2.883 N/A ALA 7.A N LEU 3.A O no hydrogen 3.319 N/A TYR 9.A N ALA 7.A O no hydrogen 2.803 N/A LYS 17.A N THR 115.A O no hydrogen 2.684 N/A LYS 17.A NZ ASP 120.A OD1 no hydrogen 2.969 N/A ARG 18.A NH1 GLU 4.A OE2 no hydrogen 3.159 N/A ARG 18.A NH1 PRO 10.A O no hydrogen 2.724 N/A ARG 18.A NH1 GLN 11.A OE1 no hydrogen 2.913 N/A ARG 18.A NH2 GLU 4.A OE2 no hydrogen 2.998 N/A GLN 19.A N VAL 113.A O no hydrogen 3.035 N/A ILE 21.A N ILE 111.A O no hydrogen 3.039 N/A GLN 22.A NE2 LEU 23.A O no hydrogen 3.226 N/A GLN 22.A NE2 SER 107.A O no hydrogen 3.237 N/A GLN 26.A N GLU 29.A OE2 no hydrogen 3.293 N/A GLN 26.A NE2 THR 24.A OG1 no hydrogen 2.980 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.362 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.657 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 3.274 N/A THR 31.A OG1 ASP 28.A O no hydrogen 3.564 N/A THR 31.A OG1 ASP 28.A OD2 no hydrogen 3.550 N/A LEU 32.A N GLU 29.A O no hydrogen 3.114 N/A LYS 33.A N TRP 126.A O no hydrogen 2.949 N/A VAL 34.A N LEU 103.A O no hydrogen 2.972 N/A GLU 35.A N ARG 124.A O no hydrogen 2.702 N/A LEU 36.A N GLY 101.A O no hydrogen 2.868 N/A LEU 37.A N LYS 122.A O no hydrogen 2.892 N/A GLY 39.A N ASP 120.A O no hydrogen 3.045 N/A GLN 40.A N VAL 93.A O no hydrogen 2.977 N/A CYS 46.A SG ALA 82.A O no hydrogen 3.501 N/A ASN 47.A N ASP 45.A OD2 no hydrogen 2.873 N/A ASN 47.A ND2 ASP 45.A OD1 no hydrogen 3.560 N/A ASN 47.A ND2 MET 81.A O no hydrogen 2.976 N/A LEU 48.A N THR 79.A OG1 no hydrogen 3.098 N/A HIS 49.A NE2 ASP 45.A OD2 no hydrogen 2.891 N/A ARG 50.A N VAL 77.A O no hydrogen 3.015 N/A ARG 50.A NH1 HIS 49.A O no hydrogen 2.541 N/A LEU 51.A N THR 94.A O no hydrogen 2.937 N/A LYS 54.A N ASP 71.A O no hydrogen 3.027 N/A GLU 56.A N VAL 69.A O no hydrogen 2.870 N/A LYS 58.A N TYR 67.A O no hydrogen 2.800 N/A LEU 60.A N TYR 65.A O no hydrogen 2.649 N/A TRP 63.A N LEU 60.A O no hydrogen 2.940 N/A TYR 67.A N LYS 58.A O no hydrogen 2.889 N/A TYR 68.A N VAL 112.A O no hydrogen 2.756 N/A VAL 69.A N GLU 56.A O no hydrogen 2.906 N/A PHE 70.A N TYR 114.A O no hydrogen 2.886 N/A ASP 71.A N LYS 54.A O no hydrogen 3.026 N/A LYS 72.A NZ ASP 71.A OD2 no hydrogen 2.737 N/A SER 74.A N GLY 52.A O no hydrogen 2.875 N/A SER 74.A OG SER 75.A O no hydrogen 3.359 N/A VAL 77.A N ARG 50.A O no hydrogen 2.664 N/A THR 79.A N LEU 48.A O no hydrogen 3.080 N/A THR 79.A OG1 ASN 47.A OD1 no hydrogen 2.509 N/A MET 81.A N ASN 47.A OD1 no hydrogen 2.893 N/A LYS 91.A N LEU 42.A O no hydrogen 3.163 N/A VAL 93.A N GLN 40.A O no hydrogen 2.628 N/A ALA 95.A N ILE 38.A O no hydrogen 2.871 N/A GLY 101.A N GLY 98.A O no hydrogen 3.380 N/A LEU 103.A N VAL 34.A O no hydrogen 2.861 N/A TYR 105.A N LEU 32.A O no hydrogen 3.273 N/A TYR 105.A OH THR 24.A O no hydrogen 2.650 N/A SER 107.A N GLU 29.A OE1 no hydrogen 2.897 N/A SER 107.A OG GLU 29.A OE1 no hydrogen 3.399 N/A SER 107.A OG GLU 29.A OE2 no hydrogen 2.486 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 3.269 N/A LYS 108.A NZ ASN 106.A OD1 no hydrogen 3.185 N/A ILE 111.A N ILE 21.A O no hydrogen 2.963 N/A VAL 113.A N GLN 19.A O no hydrogen 3.190 N/A TYR 114.A N TYR 68.A O no hydrogen 2.705 N/A TYR 114.A OH PRO 10.A O no hydrogen 2.734 N/A THR 115.A N LYS 17.A O no hydrogen 2.992 N/A THR 115.A OG1 GLN 19.A OE1 no hydrogen 2.840 N/A THR 115.A OG1 PRO 116.A O no hydrogen 3.435 N/A THR 115.A OG1 VAL 119.A O no hydrogen 3.062 N/A ASP 117.A N GLY 15.A O no hydrogen 3.031 N/A VAL 119.A N PRO 116.A O no hydrogen 2.988 N/A ASP 120.A N GLY 39.A O no hydrogen 2.763 N/A LYS 122.A N LEU 37.A O no hydrogen 2.913 N/A ARG 124.A N GLU 35.A O no hydrogen 2.981 N/A TRP 126.A N LYS 33.A O no hydrogen 2.796 N/A TRP 126.A NE1 GLU 35.A OE1 no hydrogen 2.697 N/A ALA 128.A N THR 31.A O no hydrogen 2.877 N/A