Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gy5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N PRO 2.A O no hydrogen 3.108 N/A GLN 6.A NE2 LYS 1.A O no hydrogen 2.797 N/A ILE 7.A N ILE 3.A O no hydrogen 2.756 N/A GLY 8.A N TRP 4.A O no hydrogen 2.753 N/A SER 9.A N GLU 5.A O no hydrogen 2.999 N/A SER 9.A OG GLU 5.A O no hydrogen 3.060 N/A SER 10.A N GLN 6.A O no hydrogen 3.143 N/A PHE 11.A N ILE 7.A O no hydrogen 2.751 N/A ILE 12.A N GLY 8.A O no hydrogen 2.913 N/A GLN 13.A N SER 9.A O no hydrogen 2.942 N/A HIS 14.A N SER 10.A O no hydrogen 3.007 N/A TYR 15.A N PHE 11.A O no hydrogen 2.741 N/A TYR 16.A N ILE 12.A O no hydrogen 3.208 N/A TYR 16.A OH GLN 98.A OE1 no hydrogen 3.005 N/A GLN 17.A N GLN 13.A O no hydrogen 3.272 N/A GLN 17.A NE2 GLN 13.A O no hydrogen 3.484 N/A LEU 18.A N HIS 14.A O no hydrogen 3.231 N/A PHE 19.A N TYR 15.A O no hydrogen 2.979 N/A ASP 20.A N TYR 16.A O no hydrogen 2.968 N/A ASN 21.A N LEU 18.A O no hydrogen 3.335 N/A ASN 21.A ND2 GLN 17.A O no hydrogen 2.718 N/A ASP 22.A N LEU 18.A O no hydrogen 2.762 N/A ARG 23.A NE LEU 53.A O no hydrogen 3.150 N/A ARG 23.A NH1 PHE 19.A O no hydrogen 2.901 N/A ARG 23.A NH2 PHE 58.A O no hydrogen 2.930 N/A GLN 25.A N ASP 22.A O no hydrogen 3.022 N/A LEU 26.A N ARG 23.A O no hydrogen 2.831 N/A ILE 29.A N LEU 26.A O no hydrogen 3.014 N/A TYR 30.A N GLY 27.A O no hydrogen 2.937 N/A TYR 30.A OH ASP 114.A OD2 no hydrogen 2.614 N/A ILE 31.A N SER 34.A OG no hydrogen 2.846 N/A SER 34.A N ILE 31.A O no hydrogen 3.236 N/A SER 34.A OG ILE 31.A O no hydrogen 3.283 N/A SER 34.A OG CYS 111.A O no hydrogen 2.557 N/A CYS 35.A N THR 112.A O no hydrogen 2.783 N/A CYS 35.A SG ALA 33.A O no hydrogen 3.978 N/A LEU 36.A N PHE 43.A O no hydrogen 2.831 N/A THR 37.A N ASP 114.A O no hydrogen 2.957 N/A THR 37.A OG1 GLN 42.A OE1 no hydrogen 2.515 N/A TRP 38.A N GLN 41.A O no hydrogen 2.749 N/A GLU 39.A N PHE 116.A O no hydrogen 2.741 N/A GLN 41.A N TRP 38.A O no hydrogen 2.904 N/A PHE 43.A N LEU 36.A O no hydrogen 2.687 N/A GLY 45.A N SER 34.A O no hydrogen 2.857 N/A LYS 46.A NZ TYR 30.A O no hydrogen 3.524 N/A ILE 49.A N GLY 45.A O no hydrogen 2.933 N/A VAL 50.A N LYS 46.A O no hydrogen 2.752 N/A GLU 51.A N ALA 47.A O no hydrogen 3.023 N/A LYS 52.A N ALA 48.A O no hydrogen 3.036 N/A LYS 52.A NZ GLN 41.A OE1 no hydrogen 3.348 N/A LEU 53.A N ILE 49.A O no hydrogen 3.030 N/A SER 54.A N VAL 50.A O no hydrogen 3.073 N/A SER 54.A OG VAL 50.A O no hydrogen 3.029 N/A SER 55.A N GLU 51.A O no hydrogen 3.229 N/A SER 55.A OG GLU 51.A O no hydrogen 3.369 N/A SER 55.A OG LYS 52.A O no hydrogen 2.813 N/A LEU 56.A N LEU 53.A O no hydrogen 3.370 N/A GLN 59.A N PRO 57.A O no hydrogen 3.195 N/A GLN 62.A N LYS 87.A O no hydrogen 2.654 N/A HIS 63.A N ASP 20.A OD2 no hydrogen 2.855 N/A HIS 63.A ND1 ASP 20.A OD1 no hydrogen 2.814 N/A SER 64.A N GLN 85.A O no hydrogen 2.793 N/A SER 64.A OG GLN 85.A O no hydrogen 3.362 N/A THR 66.A N VAL 83.A O no hydrogen 2.646 N/A ALA 67.A N VAL 83.A O no hydrogen 2.833 N/A ASP 69.A N MET 81.A O no hydrogen 2.879 N/A HIS 70.A ND1 SER 80.A OG no hydrogen 2.610 N/A HIS 70.A NE2 GLN 68.A OE1 no hydrogen 2.574 N/A GLN 71.A N ILE 79.A O no hydrogen 2.908 N/A THR 73.A N CYS 77.A O no hydrogen 2.872 N/A THR 73.A OG1 CYS 77.A O no hydrogen 3.487 N/A SER 76.A N THR 73.A O no hydrogen 2.727 N/A CYS 77.A N THR 73.A OG1 no hydrogen 2.871 N/A ILE 78.A N LEU 102.A O no hydrogen 2.829 N/A ILE 79.A N GLN 71.A O no hydrogen 2.893 N/A SER 80.A N PHE 100.A O no hydrogen 2.819 N/A SER 80.A OG HIS 70.A ND1 no hydrogen 2.610 N/A MET 81.A N ASP 69.A O no hydrogen 2.847 N/A VAL 82.A N GLN 98.A O no hydrogen 2.854 N/A VAL 83.A N ALA 67.A O no hydrogen 2.771 N/A GLY 84.A N PHE 96.A O no hydrogen 3.157 N/A GLN 85.A N SER 64.A O no hydrogen 2.878 N/A LEU 86.A N MET 94.A O no hydrogen 2.912 N/A LYS 87.A N GLN 62.A O no hydrogen 2.810 N/A ASN 89.A N LYS 60.A O no hydrogen 3.064 N/A ASN 91.A ND2 ALA 88.A O no hydrogen 3.646 N/A MET 94.A N LEU 86.A O no hydrogen 3.014 N/A PHE 96.A N GLY 84.A O no hydrogen 3.065 N/A HIS 97.A N ARG 117.A O no hydrogen 2.984 N/A GLN 98.A N VAL 82.A O no hydrogen 3.016 N/A GLN 98.A NE2 TYR 15.A OH no hydrogen 3.335 N/A GLN 98.A NE2 ASP 114.A OD1 no hydrogen 2.743 N/A MET 99.A N MET 115.A O no hydrogen 2.737 N/A PHE 100.A N SER 80.A O no hydrogen 2.984 N/A LEU 101.A N ASN 113.A O no hydrogen 2.912 N/A LEU 102.A N ILE 78.A O no hydrogen 2.608 N/A LYS 103.A N VAL 110.A O no hydrogen 2.970 N/A ILE 105.A N ALA 108.A O no hydrogen 2.740 N/A ALA 108.A N ILE 105.A O no hydrogen 2.703 N/A VAL 110.A N LYS 103.A O no hydrogen 2.921 N/A CYS 111.A N ILE 29.A O no hydrogen 2.630 N/A CYS 111.A SG LEU 101.A O no hydrogen 3.861 N/A CYS 111.A SG ASN 113.A O no hydrogen 3.206 N/A THR 112.A N LEU 101.A O no hydrogen 3.057 N/A THR 112.A OG1 LEU 101.A O no hydrogen 3.525 N/A ASN 113.A ND2 THR 112.A OG1 no hydrogen 2.736 N/A ASP 114.A N CYS 35.A O no hydrogen 2.791 N/A MET 115.A N MET 99.A O no hydrogen 2.903 N/A PHE 116.A N THR 37.A O no hydrogen 3.056 N/A ARG 117.A N HIS 97.A O no hydrogen 3.080 N/A ALA 119.A N GLY 95.A O no hydrogen 2.900 N/A