Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3upj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ARG 8.A O no hydrogen 2.860 N/A VAL 11.A N VAL 22.A O no hydrogen 2.853 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 2.716 N/A ALA 13.A N VAL 20.A O no hydrogen 3.181 N/A TYR 14.A N GLU 65.A O no hydrogen 3.035 N/A ILE 15.A N GLN 18.A O no hydrogen 2.870 N/A GLU 16.A N GLU 63.A O no hydrogen 2.946 N/A GLN 18.A N ILE 15.A O no hydrogen 2.877 N/A GLN 18.A NE2 GLU 37.A O no hydrogen 3.414 N/A VAL 20.A N ALA 13.A O no hydrogen 3.129 N/A VAL 22.A N VAL 11.A O no hydrogen 2.781 N/A LEU 23.A N ASN 83.A O no hydrogen 3.112 N/A LEU 24.A N PRO 9.A O no hydrogen 2.986 N/A ASP 25.A N PHE 85.A O no hydrogen 3.255 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.158 N/A SER 31.A OG ASN 88.A OD1 no hydrogen 2.885 N/A ILE 32.A N ILE 84.A O no hydrogen 3.117 N/A VAL 33.A N MET 76.A O no hydrogen 2.901 N/A ALA 34.A N ASN 83.A OD1 no hydrogen 2.930 N/A ASN 40.A ND2 LYS 60.A O no hydrogen 2.864 N/A ASN 40.A ND2 ASN 61.A O no hydrogen 2.910 N/A SER 43.A N GLU 58.A O no hydrogen 2.956 N/A LYS 45.A N THR 56.A O no hydrogen 2.971 N/A VAL 47.A N ILE 54.A O no hydrogen 3.118 N/A GLY 49.A N GLY 52.A O no hydrogen 2.952 N/A ILE 54.A N VAL 47.A O no hydrogen 2.850 N/A THR 56.A N LYS 45.A O no hydrogen 2.724 N/A THR 56.A OG1 LYS 45.A O no hydrogen 2.876 N/A LEU 57.A N THR 77.A O no hydrogen 3.322 N/A GLU 58.A N SER 43.A O no hydrogen 2.754 N/A TYR 59.A N ILE 75.A O no hydrogen 2.978 N/A LYS 60.A N ASN 41.A O no hydrogen 3.192 N/A VAL 62.A N ALA 73.A O no hydrogen 2.885 N/A ILE 64.A N VAL 71.A O no hydrogen 2.925 N/A GLU 65.A N TYR 14.A O no hydrogen 3.194 N/A VAL 66.A N LYS 69.A O no hydrogen 3.037 N/A LYS 69.A N VAL 66.A O no hydrogen 2.931 N/A VAL 71.A N ILE 64.A O no hydrogen 3.134 N/A ALA 73.A N VAL 62.A O no hydrogen 2.805 N/A ILE 75.A N TYR 59.A O no hydrogen 3.239 N/A MET 76.A N SER 31.A O no hydrogen 2.904 N/A THR 77.A N LEU 57.A O no hydrogen 3.039 N/A THR 77.A OG1 VAL 33.A O no hydrogen 2.656 N/A THR 80.A N GLY 78.A O no hydrogen 2.986 N/A THR 80.A OG1 ILE 82.A O no hydrogen 2.970 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.272 N/A ILE 84.A N ILE 32.A O no hydrogen 2.967 N/A PHE 85.A N LEU 23.A O no hydrogen 2.961 N/A GLY 86.A N SER 31.A OG no hydrogen 2.752 N/A ARG 87.A N ALA 28.A O no hydrogen 3.043 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.783 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.893 N/A ILE 89.A N GLY 86.A O no hydrogen 3.356 N/A LEU 90.A N GLY 86.A O no hydrogen 3.379 N/A THR 91.A N ARG 87.A O no hydrogen 3.260 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.612 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.495 N/A LEU 93.A N LEU 90.A O no hydrogen 3.036 N/A GLY 94.A N LEU 90.A O no hydrogen 2.936 N/A MET 95.A N LEU 90.A O no hydrogen 3.320 N/A