Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hi5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 6.A O no hydrogen 2.748 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.794 N/A PHE 6.A N PRO 3.A O no hydrogen 3.252 N/A THR 7.A N GLN 10.A OE1 no hydrogen 3.023 N/A THR 7.A OG1 ASP 120.A OD1 no hydrogen 2.747 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.091 N/A TRP 11.A N THR 7.A O no hydrogen 3.004 N/A PHE 12.A N TRP 8.A O no hydrogen 2.866 N/A GLU 13.A N ALA 9.A O no hydrogen 2.976 N/A THR 14.A N GLN 10.A O no hydrogen 3.005 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.762 N/A GLN 15.A N TRP 11.A O no hydrogen 2.887 N/A HIS 16.A N PHE 12.A O no hydrogen 2.792 N/A HIS 16.A ND1 THR 43.A O no hydrogen 2.665 N/A ILE 17.A N GLU 13.A O no hydrogen 3.081 N/A ASN 18.A N GLU 13.A O no hydrogen 2.812 N/A MET 19.A N ILE 17.A O no hydrogen 3.092 N/A SER 21.A OG GLN 23.A O no hydrogen 3.462 N/A GLN 23.A N SER 21.A OG no hydrogen 2.956 N/A CYS 24.A N GLN 101.A OE1 no hydrogen 2.902 N/A CYS 24.A SG ALA 100.A O no hydrogen 3.605 N/A THR 25.A OG1 TYR 99.A O no hydrogen 3.442 N/A ALA 27.A N GLN 23.A O no hydrogen 2.964 N/A MET 28.A N CYS 24.A O no hydrogen 2.747 N/A GLN 29.A N ASN 26.A O no hydrogen 3.209 N/A VAL 30.A N ALA 27.A O no hydrogen 3.323 N/A ASN 32.A N MET 28.A O no hydrogen 2.856 N/A ASN 32.A ND2 TYR 99.A OH no hydrogen 2.826 N/A ASN 33.A N GLN 29.A O no hydrogen 2.747 N/A TYR 34.A N VAL 30.A O no hydrogen 3.174 N/A TYR 34.A N ILE 31.A O no hydrogen 3.221 N/A GLN 35.A N ILE 31.A O no hydrogen 2.946 N/A GLN 35.A NE2 MET 1.A O no hydrogen 3.559 N/A ARG 36.A NH1 ASN 33.A O no hydrogen 2.983 N/A ARG 37.A N ASN 32.A O no hydrogen 3.411 N/A CYS 38.A SG ILE 94.A O no hydrogen 3.285 N/A LYS 39.A N ASN 32.A OD1 no hydrogen 2.829 N/A LYS 39.A NZ GLN 15.A OE1 no hydrogen 2.837 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.709 N/A ASN 42.A N CYS 84.A O no hydrogen 3.128 N/A ASN 42.A ND2 GLN 15.A O no hydrogen 2.737 N/A THR 43.A OG1 HIS 83.A ND1 no hydrogen 2.557 N/A PHE 44.A N ILE 82.A O no hydrogen 2.857 N/A LEU 45.A N HIS 16.A O no hydrogen 2.702 N/A LEU 46.A N PRO 80.A O no hydrogen 2.812 N/A THR 47.A N LEU 45.A O no hydrogen 2.820 N/A ASN 51.A N THR 48.A OG1 no hydrogen 2.960 N/A ASN 51.A ND2 THR 47.A OG1 no hydrogen 2.952 N/A VAL 52.A N THR 48.A O no hydrogen 3.122 N/A VAL 53.A N PHE 49.A O no hydrogen 2.870 N/A ASN 54.A N ALA 50.A O no hydrogen 2.973 N/A VAL 55.A N ASN 51.A O no hydrogen 3.122 N/A CYS 56.A N VAL 52.A O no hydrogen 3.041 N/A CYS 56.A N VAL 53.A O no hydrogen 3.054 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.540 N/A GLY 57.A N ASN 54.A O no hydrogen 2.804 N/A ASN 58.A N VAL 55.A O no hydrogen 2.900 N/A ASN 58.A ND2 HIS 74.A O no hydrogen 2.900 N/A ASN 58.A ND2 SER 75.A O no hydrogen 3.672 N/A ASN 60.A ND2 LYS 70.A O no hydrogen 2.909 N/A MET 61.A N CYS 72.A O no hydrogen 2.880 N/A CYS 63.A N ARG 69.A O no hydrogen 2.958 N/A CYS 63.A SG ARG 69.A O no hydrogen 3.817 N/A CYS 63.A SG ASN 71.A OD1 no hydrogen 3.536 N/A SER 65.A N ASP 132.A OD1 no hydrogen 2.827 N/A SER 65.A OG ASP 132.A O no hydrogen 2.817 N/A ASN 66.A N CYS 63.A O no hydrogen 2.967 N/A THR 68.A N ASN 66.A OD1 no hydrogen 3.332 N/A THR 68.A OG1 ASN 66.A OD1 no hydrogen 2.755 N/A ARG 69.A N ASN 66.A O no hydrogen 2.788 N/A ASN 71.A ND2 CYS 112.A O no hydrogen 3.434 N/A CYS 72.A N MET 61.A O no hydrogen 3.325 N/A HIS 73.A N VAL 110.A O no hydrogen 2.725 N/A HIS 73.A ND1 ASN 58.A O no hydrogen 2.879 N/A SER 75.A N TYR 108.A O no hydrogen 2.864 N/A SER 75.A OG SER 77.A O no hydrogen 2.834 N/A SER 75.A OG TYR 108.A O no hydrogen 3.383 N/A GLY 76.A N HIS 74.A ND1 no hydrogen 3.479 N/A VAL 79.A N MET 106.A O no hydrogen 2.767 N/A LEU 81.A N ALA 104.A O no hydrogen 2.717 N/A ILE 82.A N PHE 44.A O no hydrogen 2.957 N/A HIS 83.A N THR 102.A O no hydrogen 2.947 N/A HIS 83.A ND1 THR 43.A OG1 no hydrogen 2.557 N/A HIS 83.A NE2 GLN 41.A OE1 no hydrogen 2.878 N/A CYS 84.A N ASN 42.A O no hydrogen 2.826 N/A ASN 85.A N ALA 100.A O no hydrogen 3.072 N/A LEU 86.A N ASN 40.A O no hydrogen 2.923 N/A THR 87.A N ARG 98.A O no hydrogen 2.833 N/A THR 87.A OG1 THR 88.A OG1 no hydrogen 3.323 N/A THR 87.A OG1 ARG 98.A O no hydrogen 3.152 N/A THR 88.A N ARG 98.A O no hydrogen 3.222 N/A THR 88.A OG1 THR 87.A OG1 no hydrogen 3.323 N/A SER 90.A OG ASN 93.A O no hydrogen 2.349 N/A ASN 93.A N SER 90.A O no hydrogen 2.868 N/A ASN 93.A ND2 SER 95.A OG no hydrogen 2.875 N/A ASN 96.A N ASN 93.A O no hydrogen 3.461 N/A CYS 97.A N ILE 94.A O no hydrogen 3.251 N/A CYS 97.A SG THR 88.A O no hydrogen 3.934 N/A CYS 97.A SG ILE 94.A O no hydrogen 3.411 N/A TYR 99.A N THR 25.A OG1 no hydrogen 2.902 N/A TYR 99.A OH LYS 39.A O no hydrogen 2.567 N/A ALA 100.A N ASN 85.A O no hydrogen 2.826 N/A GLN 101.A NE2 GLN 23.A OE1 no hydrogen 3.022 N/A THR 102.A N HIS 83.A O no hydrogen 2.928 N/A ALA 104.A N LEU 81.A O no hydrogen 3.052 N/A MET 106.A N VAL 79.A O no hydrogen 3.053 N/A PHE 107.A N ILE 135.A OXT no hydrogen 2.542 N/A TYR 108.A N SER 75.A OG no hydrogen 3.074 N/A ILE 109.A N ARG 133.A O no hydrogen 2.771 N/A VAL 110.A N HIS 73.A O no hydrogen 2.876 N/A ALA 111.A N HIS 130.A O no hydrogen 2.965 N/A CYS 112.A N ASN 71.A O no hydrogen 2.963 N/A ASP 113.A N VAL 127.A O no hydrogen 2.960 N/A ASN 114.A N ASP 113.A OD1 no hydrogen 2.613 N/A ARG 115.A N PRO 125.A O no hydrogen 2.826 N/A ARG 115.A NH1 ASP 116.A O no hydrogen 3.460 N/A ARG 115.A NH1 GLN 117.A O no hydrogen 2.783 N/A ASP 116.A N ASP 120.A OD2 no hydrogen 2.736 N/A ARG 119.A N ASP 116.A OD1 no hydrogen 2.687 N/A ARG 119.A NE ASP 116.A OD2 no hydrogen 3.186 N/A ARG 119.A NH1 PRO 4.A O no hydrogen 2.955 N/A ARG 119.A NH2 ASP 116.A OD2 no hydrogen 3.078 N/A ASP 120.A N ASP 116.A O no hydrogen 2.810 N/A TYR 124.A N PRO 121.A O no hydrogen 3.396 N/A VAL 127.A N ASP 113.A O no hydrogen 2.914 N/A VAL 129.A N ALA 111.A O no hydrogen 2.838 N/A ASP 132.A N ILE 109.A O no hydrogen 2.990 N/A ARG 133.A N ILE 109.A O no hydrogen 3.267 N/A ARG 133.A NH1 SER 65.A OG no hydrogen 3.419 N/A ILE 135.A N PHE 107.A O no hydrogen 2.925 N/A