Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2opo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 1.A O no hydrogen 2.884 N/A ALA 6.A N PRO 2.A O no hydrogen 2.990 N/A ASP 7.A N GLN 3.A O no hydrogen 3.112 N/A ARG 8.A N ASP 4.A O no hydrogen 3.310 N/A GLU 9.A N ILE 5.A O no hydrogen 2.619 N/A ARG 10.A N ALA 6.A O no hydrogen 2.863 N/A ILE 11.A N ASP 7.A O no hydrogen 2.891 N/A PHE 12.A N ARG 8.A O no hydrogen 2.953 N/A LYS 13.A N GLU 9.A O no hydrogen 3.064 N/A ARG 14.A N.A ARG 10.A O no hydrogen 3.128 N/A ARG 14.A N.A ILE 11.A O no hydrogen 3.164 N/A ARG 14.A N.B ARG 10.A O no hydrogen 3.122 N/A ARG 14.A NH1.B ARG 10.A O no hydrogen 2.676 N/A PHE 15.A N ILE 11.A O no hydrogen 3.009 N/A ASP 16.A N PHE 12.A O no hydrogen 2.799 N/A ASN 18.A N GLU 27.A OE2 no hydrogen 3.344 N/A GLY 19.A N ASP 16.A O no hydrogen 3.097 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 3.241 N/A GLY 21.A N ASP 16.A OD2 no hydrogen 2.903 N/A LYS 22.A N ASP 20.A OD1 no hydrogen 3.242 N/A SER 24.A N GLU 27.A OE1 no hydrogen 2.951 N/A GLU 27.A N SER 24.A OG no hydrogen 3.064 N/A LEU 28.A N SER 24.A O no hydrogen 2.962 N/A GLY 29.A N SER 25.A O no hydrogen 2.887 N/A ASP 30.A N SER 26.A O no hydrogen 2.873 N/A ALA 31.A N GLU 27.A O no hydrogen 2.869 N/A LEU 32.A N LEU 28.A O no hydrogen 3.025 N/A LYS 33.A N GLY 29.A O no hydrogen 2.966 N/A LYS 33.A NZ ASP 30.A OD1 no hydrogen 3.441 N/A THR 34.A N ASP 30.A O no hydrogen 3.300 N/A THR 34.A N ALA 31.A O no hydrogen 2.998 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.795 N/A LEU 35.A N LEU 32.A O no hydrogen 3.154 N/A GLY 36.A N LYS 33.A O no hydrogen 3.085 N/A SER 37.A OG THR 34.A O no hydrogen 3.049 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.983 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.108 N/A VAL 43.A N THR 39.A O no hydrogen 3.047 N/A ARG 44.A N PRO 40.A O no hydrogen 3.132 N/A ARG 45.A N ASP 41.A O no hydrogen 3.053 N/A MET 46.A N GLU 42.A O no hydrogen 3.076 N/A MET 47.A N VAL 43.A O no hydrogen 2.851 N/A ALA 48.A N ARG 44.A O no hydrogen 3.101 N/A GLU 49.A N ARG 45.A O no hydrogen 3.287 N/A GLU 49.A N MET 46.A O no hydrogen 2.978 N/A ILE 50.A N MET 46.A O no hydrogen 3.261 N/A ILE 50.A N MET 47.A O no hydrogen 3.161 N/A ASP 51.A N MET 47.A O no hydrogen 2.763 N/A THR 52.A OG1 ILE 50.A O no hydrogen 3.265 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.246 N/A GLY 54.A N ASP 51.A O no hydrogen 3.141 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 3.353 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.786 N/A PHE 57.A N ASP 55.A OD1 no hydrogen 3.143 N/A SER 59.A N GLU 62.A OE1 no hydrogen 3.004 N/A GLU 62.A N SER 59.A OG no hydrogen 3.016 N/A PHE 63.A N SER 59.A O no hydrogen 2.951 N/A THR 64.A N PHE 60.A O no hydrogen 2.785 N/A THR 64.A OG1 PHE 60.A O no hydrogen 2.994 N/A ASP 65.A N ASP 61.A O no hydrogen 2.846 N/A PHE 66.A N GLU 62.A O no hydrogen 3.076 N/A ALA 67.A N PHE 63.A O no hydrogen 2.832 N/A ARG 68.A N THR 64.A O no hydrogen 2.750 N/A ALA 69.A N ASP 65.A O no hydrogen 3.374 N/A ALA 69.A N PHE 66.A O no hydrogen 3.177 N/A ASN 70.A N ALA 67.A O no hydrogen 3.073 N/A ASN 70.A ND2 PHE 66.A O no hydrogen 2.758 N/A LEU 73.A N ASN 70.A O no hydrogen 2.514 N/A LYS 75.A N ARG 71.A O no hydrogen 3.467 N/A VAL 77.A N LEU 73.A O no hydrogen 2.565 N/A SER 78.A N VAL 74.A O no hydrogen 2.833 N/A SER 78.A OG VAL 74.A O no hydrogen 2.668 N/A ILE 80.A N ASP 76.A O no hydrogen 2.928 N/A PHE 81.A N VAL 77.A O no hydrogen 3.155 N/A