Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xnr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 2.684 N/A THR 5.A OG1 MET 1.A O no hydrogen 3.254 N/A VAL 6.A N ASN 2.A O no hydrogen 3.190 N/A ILE 7.A N LEU 3.A O no hydrogen 2.840 N/A PHE 8.A N TYR 4.A O no hydrogen 3.008 N/A ILE 9.A N THR 5.A O no hydrogen 3.340 N/A ASN 10.A N VAL 6.A O no hydrogen 2.956 N/A ILE 11.A N ILE 7.A O no hydrogen 2.865 N/A LEU 12.A N PHE 8.A O no hydrogen 2.706 N/A LEU 13.A N ILE 9.A O no hydrogen 2.742 N/A SER 14.A N ASN 10.A O no hydrogen 3.239 N/A SER 14.A OG ASN 10.A O no hydrogen 2.957 N/A LEU 15.A N ILE 11.A O no hydrogen 2.810 N/A THR 16.A N LEU 12.A O no hydrogen 2.744 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.951 N/A LEU 17.A N LEU 13.A O no hydrogen 3.186 N/A ILE 18.A N SER 14.A O no hydrogen 2.976 N/A LEU 19.A N LEU 15.A O no hydrogen 3.005 N/A VAL 20.A N THR 16.A O no hydrogen 2.898 N/A ALA 21.A N LEU 17.A O no hydrogen 2.890 N/A PHE 22.A N ILE 18.A O no hydrogen 3.023 N/A TRP 23.A N LEU 19.A O no hydrogen 2.650 N/A LEU 24.A N VAL 20.A O no hydrogen 2.715 N/A PHE 35.A N SER 32.A O no hydrogen 2.558 N/A PHE 36.A N SER 32.A O no hydrogen 3.371 N/A LEU 37.A N MET 33.A O no hydrogen 2.489 N/A VAL 38.A N LYS 34.A O no hydrogen 2.860 N/A ALA 39.A N PHE 35.A O no hydrogen 3.182 N/A ILE 40.A N PHE 36.A O no hydrogen 3.026 N/A THR 41.A N LEU 37.A O no hydrogen 2.883 N/A THR 41.A OG1 LEU 37.A O no hydrogen 3.302 N/A THR 41.A OG1 VAL 38.A O no hydrogen 2.470 N/A PHE 42.A N VAL 38.A O no hydrogen 2.687 N/A LEU 43.A N ALA 39.A O no hydrogen 3.116 N/A LEU 44.A N ILE 40.A O no hydrogen 3.040 N/A PHE 45.A N THR 41.A O no hydrogen 2.800 N/A ASP 46.A N PHE 42.A O no hydrogen 2.606 N/A LEU 47.A N LEU 43.A O no hydrogen 2.445 N/A GLU 48.A N LEU 44.A O no hydrogen 3.040 N/A ILE 49.A N PHE 45.A O no hydrogen 2.797 N/A ALA 50.A N ASP 46.A O no hydrogen 2.963 N/A LEU 51.A N LEU 47.A O no hydrogen 3.085 N/A LEU 52.A N GLU 48.A O no hydrogen 2.897 N/A LEU 53.A N ILE 49.A O no hydrogen 2.662 N/A LEU 55.A N LEU 52.A O no hydrogen 2.903 N/A ALA 58.A N PRO 54.A O no hydrogen 3.032 N/A ILE 59.A N LEU 55.A O no hydrogen 2.839 N/A GLN 60.A N TRP 57.A O no hydrogen 3.293 N/A THR 61.A N ALA 58.A O no hydrogen 3.040 N/A THR 61.A OG1 ALA 58.A O no hydrogen 2.600 N/A THR 64.A OG1 LYS 63.A O no hydrogen 2.624 N/A SER 65.A N LYS 63.A O no hydrogen 2.715 N/A MET 68.A N THR 64.A O no hydrogen 2.930 N/A ILE 69.A N SER 65.A O no hydrogen 2.857 N/A MET 70.A N THR 66.A O no hydrogen 2.788 N/A MET 70.A N MET 67.A O no hydrogen 2.864 N/A ALA 71.A N MET 67.A O no hydrogen 2.834 N/A PHE 72.A N MET 68.A O no hydrogen 2.772 N/A ILE 73.A N ILE 69.A O no hydrogen 3.292 N/A LEU 74.A N MET 70.A O no hydrogen 2.947 N/A VAL 75.A N ALA 71.A O no hydrogen 2.987 N/A THR 76.A N PHE 72.A O no hydrogen 2.898 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.805 N/A ILE 77.A N ILE 73.A O no hydrogen 2.872 N/A LEU 78.A N LEU 74.A O no hydrogen 3.064 N/A SER 79.A N VAL 75.A O no hydrogen 2.930 N/A SER 79.A OG VAL 75.A O no hydrogen 3.022 N/A LEU 80.A N THR 76.A O no hydrogen 2.960 N/A GLY 81.A N ILE 77.A O no hydrogen 3.039 N/A LEU 82.A N LEU 78.A O no hydrogen 2.840 N/A ALA 83.A N SER 79.A O no hydrogen 2.638 N/A TYR 84.A N LEU 80.A O no hydrogen 2.859 N/A GLU 85.A N GLY 81.A O no hydrogen 2.874 N/A TRP 86.A N LEU 82.A O no hydrogen 2.861 N/A THR 87.A N ALA 83.A O no hydrogen 3.121 N/A THR 87.A OG1 TYR 84.A O no hydrogen 2.839 N/A GLN 88.A N TYR 84.A O no hydrogen 2.869 N/A GLU 92.A N LYS 89.A O no hydrogen 2.769 N/A