Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3o_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 30.A OD1 no hydrogen 2.945 N/A ALA 5.A N SER 3.A OG no hydrogen 3.083 N/A VAL 8.A N TYR 4.A O no hydrogen 2.832 N/A TYR 9.A N ALA 5.A O no hydrogen 2.756 N/A LYS 10.A N ILE 6.A O no hydrogen 2.818 N/A VAL 11.A N TYR 7.A O no hydrogen 3.184 N/A LEU 12.A N VAL 8.A O no hydrogen 2.854 N/A LYS 13.A N TYR 9.A O no hydrogen 2.905 N/A LYS 13.A NZ PRO 17.A O no hydrogen 3.256 N/A LYS 13.A NZ THR 19.A O no hydrogen 2.695 N/A GLN 14.A N LYS 10.A O no hydrogen 3.093 N/A GLN 14.A N VAL 11.A O no hydrogen 3.011 N/A VAL 15.A N VAL 11.A O no hydrogen 3.157 N/A HIS 16.A N LEU 12.A O no hydrogen 3.033 N/A THR 19.A N HIS 16.A O no hydrogen 3.289 N/A ALA 25.A N SER 22.A OG no hydrogen 3.198 N/A MET 26.A N SER 22.A O no hydrogen 2.890 N/A SER 27.A N SER 23.A O no hydrogen 2.925 N/A ILE 28.A N LYS 24.A O no hydrogen 2.941 N/A MET 29.A N ALA 25.A O no hydrogen 2.958 N/A ASN 30.A N MET 26.A O no hydrogen 2.812 N/A SER 31.A N SER 27.A O no hydrogen 2.867 N/A SER 31.A OG SER 27.A O no hydrogen 3.547 N/A PHE 32.A N ILE 28.A O no hydrogen 2.782 N/A VAL 33.A N MET 29.A O no hydrogen 3.011 N/A ASN 34.A N ASN 30.A O no hydrogen 3.193 N/A ASP 35.A N SER 31.A O no hydrogen 2.827 N/A VAL 36.A N PHE 32.A O no hydrogen 2.983 N/A PHE 37.A N VAL 33.A O no hydrogen 2.878 N/A GLU 38.A N ASN 34.A O no hydrogen 2.902 N/A ARG 39.A N ASP 35.A O no hydrogen 2.912 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 3.192 N/A ARG 39.A NE ASP 35.A OD2 no hydrogen 3.418 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 2.901 N/A ILE 40.A N VAL 36.A O no hydrogen 2.885 N/A ALA 41.A N PHE 37.A O no hydrogen 2.804 N/A GLY 42.A N GLU 38.A O no hydrogen 2.714 N/A GLU 43.A N ARG 39.A O no hydrogen 2.946 N/A ALA 44.A N ILE 40.A O no hydrogen 2.931 N/A SER 45.A N ALA 41.A O no hydrogen 2.751 N/A ARG 46.A N GLY 42.A O no hydrogen 3.071 N/A LEU 47.A N GLU 43.A O no hydrogen 2.887 N/A ALA 48.A N ALA 44.A O no hydrogen 2.882 N/A HIS 49.A N SER 45.A O no hydrogen 3.168 N/A TYR 50.A N ARG 46.A O no hydrogen 2.640 N/A ASN 51.A N LEU 47.A O no hydrogen 3.281 N/A ASN 51.A N ALA 48.A O no hydrogen 2.939 N/A ASN 51.A ND2 LEU 47.A O no hydrogen 2.857 N/A LYS 52.A N HIS 49.A O no hydrogen 2.755 N/A ARG 53.A N ALA 48.A O no hydrogen 2.919 N/A ARG 53.A NH1 LYS 52.A O no hydrogen 3.547 N/A THR 57.A OG1 GLU 60.A OE2 no hydrogen 2.583 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.098 N/A GLU 60.A N THR 57.A O no hydrogen 2.900 N/A ILE 61.A N THR 57.A O no hydrogen 3.118 N/A GLN 62.A N SER 58.A O no hydrogen 2.947 N/A THR 63.A N ARG 59.A O no hydrogen 3.135 N/A THR 63.A OG1 ARG 59.A O no hydrogen 3.329 N/A ALA 64.A N GLU 60.A O no hydrogen 2.813 N/A VAL 65.A N ILE 61.A O no hydrogen 2.940 N/A ARG 66.A N GLN 62.A O no hydrogen 2.953 N/A LEU 67.A N THR 63.A O no hydrogen 2.900 N/A LEU 68.A N ALA 64.A O no hydrogen 2.860 N/A LEU 69.A N VAL 65.A O no hydrogen 2.999 N/A ALA 74.A N PRO 70.A O no hydrogen 2.896 N/A LYS 75.A N GLY 71.A O no hydrogen 3.061 N/A HIS 76.A N GLU 72.A O no hydrogen 2.875 N/A ALA 77.A N LEU 73.A O no hydrogen 2.826 N/A VAL 78.A N ALA 74.A O no hydrogen 3.048 N/A GLU 80.A N HIS 76.A O no hydrogen 2.936 N/A GLY 81.A N ALA 77.A O no hydrogen 2.793 N/A THR 82.A N VAL 78.A O no hydrogen 2.855 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.579 N/A LYS 83.A N SER 79.A O no hydrogen 2.726 N/A ALA 84.A N GLU 80.A O no hydrogen 2.923 N/A VAL 85.A N GLY 81.A O no hydrogen 2.949 N/A THR 86.A N THR 82.A O no hydrogen 2.880 N/A THR 86.A OG1 THR 82.A O no hydrogen 3.349 N/A LYS 87.A N LYS 83.A O no hydrogen 3.030 N/A TYR 88.A N ALA 84.A O no hydrogen 3.068 N/A THR 89.A N VAL 85.A O no hydrogen 2.661 N/A SER 90.A N LYS 87.A O no hydrogen 3.146 N/A SER 90.A OG LYS 87.A O no hydrogen 3.017 N/A ALA 91.A N TYR 88.A O no hydrogen 3.206 N/A