Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1urn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLN 84.A OE1 no hydrogen 2.832 N/A ARG 6.A N GLU 4.A OE2 no hydrogen 3.098 N/A ASN 8.A ND2 ASP 89.A OD1 no hydrogen 3.036 N/A THR 10.A N ASN 8.A OD1 no hydrogen 3.065 N/A THR 10.A OG1 SER 90.A OG no hydrogen 2.692 N/A ILE 11.A N VAL 56.A O no hydrogen 2.920 N/A TYR 12.A N GLN 84.A O no hydrogen 2.678 N/A TYR 12.A OH GLN 53.A OE1 no hydrogen 2.608 N/A ILE 13.A N ALA 54.A O no hydrogen 2.823 N/A ASN 14.A N ARG 82.A O no hydrogen 2.888 N/A ASN 15.A ND2 PRO 80.A O no hydrogen 2.886 N/A LEU 16.A N GLY 52.A O no hydrogen 3.206 N/A ASN 17.A ND2 TYR 77.A O no hydrogen 2.810 N/A LYS 19.A N ASN 17.A OD1 no hydrogen 3.050 N/A ILE 20.A N ASN 17.A O no hydrogen 3.217 N/A LYS 22.A NZ VAL 44.A O no hydrogen 3.236 N/A LEU 25.A N LYS 21.A O no hydrogen 2.864 N/A LYS 26.A N LYS 22.A O no hydrogen 3.080 N/A LYS 27.A N ASP 23.A O no hydrogen 3.041 N/A SER 28.A N GLU 24.A O no hydrogen 2.898 N/A SER 28.A OG GLU 24.A O no hydrogen 3.262 N/A SER 28.A OG TYR 77.A OH no hydrogen 2.755 N/A LEU 29.A N LEU 25.A O no hydrogen 2.820 N/A HIS 30.A N LYS 26.A O no hydrogen 2.873 N/A ALA 31.A N LYS 27.A O no hydrogen 3.090 N/A ILE 32.A N SER 28.A O no hydrogen 3.185 N/A PHE 33.A N LEU 29.A O no hydrogen 2.893 N/A SER 34.A N HIS 30.A O no hydrogen 3.022 N/A PHE 36.A N PHE 33.A O no hydrogen 3.103 N/A LEU 40.A N ILE 57.A O no hydrogen 2.630 N/A ILE 42.A N ASP 41.A OD1 no hydrogen 2.933 N/A LEU 43.A N PHE 55.A O no hydrogen 2.846 N/A ARG 46.A NH2 GLU 18.A O no hydrogen 2.829 N/A SER 47.A N SER 45.A OG no hydrogen 3.228 N/A MET 50.A N SER 47.A OG no hydrogen 3.165 N/A ARG 51.A N SER 47.A O no hydrogen 2.912 N/A ARG 51.A NE ARG 46.A O no hydrogen 3.297 N/A ARG 51.A NE SER 47.A O no hydrogen 3.021 N/A ARG 51.A NH2 ARG 46.A O no hydrogen 3.109 N/A GLN 53.A NE2 LYS 49.A O no hydrogen 2.900 N/A GLN 53.A NE2 ARG 51.A O no hydrogen 2.857 N/A ALA 54.A N ILE 13.A O no hydrogen 2.918 N/A PHE 55.A N LEU 43.A O no hydrogen 3.035 N/A VAL 56.A N ILE 11.A O no hydrogen 2.984 N/A ILE 57.A N ASP 41.A O no hydrogen 2.989 N/A PHE 58.A N HIS 9.A O no hydrogen 2.863 N/A LYS 59.A N GLN 38.A O no hydrogen 2.773 N/A SER 63.A N GLU 60.A O no hydrogen 3.108 N/A SER 63.A OG PHE 36.A O no hydrogen 3.044 N/A THR 65.A N VAL 61.A O no hydrogen 2.933 N/A THR 65.A OG1 VAL 61.A O no hydrogen 3.369 N/A THR 65.A OG1 TYR 85.A OH no hydrogen 2.667 N/A ASN 66.A N SER 62.A O no hydrogen 3.160 N/A ALA 67.A N SER 63.A O no hydrogen 2.868 N/A LEU 68.A N ALA 64.A O no hydrogen 2.872 N/A ARG 69.A N THR 65.A O no hydrogen 3.051 N/A SER 70.A N ASN 66.A O no hydrogen 2.902 N/A SER 70.A OG ASN 66.A O no hydrogen 2.735 N/A SER 70.A OG ASN 66.A OD1 no hydrogen 3.103 N/A MET 71.A N ALA 67.A O no hydrogen 2.930 N/A GLN 72.A N LEU 68.A O no hydrogen 3.031 N/A GLN 72.A NE2 ILE 83.A O no hydrogen 2.866 N/A GLY 73.A N MET 81.A O no hydrogen 2.875 N/A PHE 74.A N MET 71.A O no hydrogen 3.030 N/A PHE 76.A N LYS 79.A O no hydrogen 2.787 N/A TYR 77.A OH GLU 24.A OE2 no hydrogen 2.799 N/A TYR 77.A OH SER 28.A OG no hydrogen 2.755 N/A LYS 79.A N PHE 76.A O no hydrogen 3.034 N/A LYS 79.A NZ ASN 15.A OD1 no hydrogen 3.153 N/A MET 81.A N PHE 74.A O no hydrogen 2.985 N/A ARG 82.A N ASN 14.A O no hydrogen 3.155 N/A ILE 83.A N GLN 72.A OE1 no hydrogen 2.851 N/A GLN 84.A N TYR 12.A O no hydrogen 2.835 N/A TYR 85.A N GLU 4.A O no hydrogen 3.070 N/A TYR 85.A OH THR 65.A OG1 no hydrogen 2.667 N/A ALA 86.A N THR 10.A O no hydrogen 2.731 N/A SER 90.A OG THR 10.A OG1 no hydrogen 2.692 N/A ILE 93.A N SER 90.A O no hydrogen 2.929 N/A ALA 94.A N SER 90.A O no hydrogen 2.817 N/A LYS 95.A N ASP 91.A O no hydrogen 2.971 N/A