Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 61.A OD1 no hydrogen 3.525 N/A MET 1.A N ASP 61.A OD2 no hydrogen 2.814 N/A ILE 2.A N GLU 62.A O no hydrogen 2.931 N/A TYR 3.A N VAL 14.A O.A no hydrogen 2.812 N/A TYR 3.A N VAL 14.A O.B no hydrogen 2.865 N/A VAL 4.A N LYS 64.A O no hydrogen 2.980 N/A THR 5.A N.A PHE 12.A O no hydrogen 2.951 N/A THR 5.A N.B PHE 12.A O no hydrogen 2.960 N/A THR 5.A OG1.A GLU 66.A OE1 no hydrogen 2.762 N/A THR 5.A OG1.B GLU 66.A OE1 no hydrogen 2.801 N/A THR 7.A N GLY 10.A O no hydrogen 2.808 N/A THR 7.A OG1 GLY 10.A O no hydrogen 3.500 N/A TYR 9.A N THR 7.A OG1 no hydrogen 3.136 N/A TYR 9.A OH LEU 83.A O no hydrogen 2.698 N/A GLY 10.A N THR 7.A O no hydrogen 3.429 N/A ALA 11.A N LYS 30.A O no hydrogen 2.834 N/A PHE 12.A N THR 5.A O.A no hydrogen 2.879 N/A PHE 12.A N THR 5.A O.B no hydrogen 3.062 N/A GLY 13.A N TYR 28.A O no hydrogen 2.790 N/A VAL 14.A N.A TYR 3.A O no hydrogen 3.044 N/A VAL 14.A N.B TYR 3.A O no hydrogen 3.051 N/A LYS 15.A N GLU 27.A OE1 no hydrogen 2.806 N/A ASP 16.A N MET 1.A O no hydrogen 2.986 N/A LYS 18.A N LYS 15.A O no hydrogen 3.321 N/A LYS 18.A NZ LYS 15.A O no hydrogen 2.882 N/A LYS 18.A NZ GLU 27.A OE2 no hydrogen 2.862 N/A SER 21.A N ASP 25.A OD2 no hydrogen 2.713 N/A SER 21.A OG ASP 25.A OD2 no hydrogen 2.482 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.981 N/A ASP 25.A N GLY 22.A O no hydrogen 2.996 N/A ILE 26.A N LEU 23.A O no hydrogen 3.095 N/A TYR 28.A N GLY 13.A O no hydrogen 2.996 N/A LYS 29.A NZ LEU 23.A O no hydrogen 3.096 N/A LYS 29.A NZ ILE 26.A O no hydrogen 2.978 N/A LYS 30.A N ALA 11.A O no hydrogen 2.852 N/A LYS 30.A NZ GLU 58.A OE1 no hydrogen 2.927 N/A PHE 32.A N TYR 9.A O no hydrogen 2.896 N/A GLU 36.A N ASN 33.A O no hydrogen 3.005 N/A ILE 37.A N GLU 34.A O no hydrogen 3.246 N/A ILE 40.A N GLU 36.A O no hydrogen 2.997 N/A MET 41.A N ILE 37.A O no hydrogen 2.838 N/A PHE 42.A N PRO 38.A O no hydrogen 2.864 N/A LYS 43.A N ASP 39.A O no hydrogen 2.996 N/A LEU 44.A N ILE 40.A O no hydrogen 2.960 N/A LYS 45.A N MET 41.A O no hydrogen 3.087 N/A THR 46.A N PHE 42.A O no hydrogen 2.962 N/A THR 46.A N LYS 43.A O no hydrogen 3.339 N/A THR 46.A OG1 PHE 42.A O no hydrogen 2.738 N/A GLN 47.A N LYS 43.A O no hydrogen 2.810 N/A ILE 51.A N GLN 47.A O no hydrogen 3.204 N/A ALA 52.A N PRO 48.A O no hydrogen 2.880 N/A ASP 53.A N ASN 49.A O no hydrogen 3.031 N/A GLU 54.A N LYS 50.A O no hydrogen 2.925 N/A LEU 55.A N ILE 51.A O no hydrogen 3.040 N/A LYS 56.A N ALA 52.A O no hydrogen 2.940 N/A LYS 56.A NZ GLU 62.A OE2 no hydrogen 2.789 N/A GLU 57.A N ASP 53.A O no hydrogen 3.083 N/A GLU 58.A N GLU 54.A O no hydrogen 3.001 N/A TRP 59.A N LEU 55.A O no hydrogen 2.881 N/A GLY 60.A N LYS 56.A O no hydrogen 2.901 N/A GLU 62.A N ASP 61.A OD1 no hydrogen 2.691 N/A LYS 64.A N ILE 2.A O no hydrogen 2.878 N/A GLU 66.A N VAL 4.A O no hydrogen 2.899 N/A LEU 68.A N LEU 65.A O no hydrogen 2.883 N/A SER 69.A N GLU 66.A O no hydrogen 3.073 N/A SER 69.A OG GLU 71.A O no hydrogen 2.532 N/A GLU 71.A N SER 69.A OG no hydrogen 3.078 N/A PHE 73.A N GLU 66.A OE2 no hydrogen 2.839 N/A ASN 74.A N ASN 17.A OD1 no hydrogen 2.991 N/A ASN 74.A ND2 ASN 17.A O no hydrogen 2.892 N/A GLU 77.A N PHE 73.A O no hydrogen 3.017 N/A PHE 78.A N ASN 74.A O no hydrogen 3.014 N/A LEU 79.A N ILE 75.A O no hydrogen 3.107 N/A ARG 80.A N GLY 76.A O no hydrogen 2.892 N/A ARG 80.A NH1 GLU 66.A OE1 no hydrogen 2.716 N/A ARG 80.A NH1 GLU 66.A OE2 no hydrogen 3.403 N/A ARG 80.A NH2 GLU 66.A OE2 no hydrogen 2.825 N/A ASN 81.A N GLU 77.A O no hydrogen 3.113 N/A ASN 82.A N PHE 78.A O no hydrogen 2.996 N/A ASN 82.A ND2 PHE 78.A O no hydrogen 2.597 N/A VAL 86.A N ASN 82.A O no hydrogen 2.907 N/A GLY 87.A N LEU 83.A O no hydrogen 3.083 N/A LYS 88.A N PHE 84.A O no hydrogen 2.754 N/A LYS 88.A NZ ASN 94.A O no hydrogen 3.338 N/A GLU 89.A N LYS 85.A O no hydrogen 3.087 N/A LEU 90.A N VAL 86.A O no hydrogen 2.915 N/A GLY 91.A N LYS 88.A O no hydrogen 2.964 N/A TYR 92.A N GLY 87.A O no hydrogen 2.798 N/A TYR 92.A OH PHE 32.A O no hydrogen 2.577 N/A ASN 94.A N GLU 98.A OE2 no hydrogen 2.667 N/A GLU 98.A N ASN 95.A OD1 no hydrogen 2.993 N/A PHE 99.A N ASN 95.A O no hydrogen 2.938 N/A ARG 100.A N TYR 96.A O no hydrogen 2.855 N/A LYS 101.A N ASP 97.A O no hydrogen 2.949 N/A LYS 102.A N GLU 98.A O no hydrogen 2.789 N/A LYS 102.A NZ GLU 34.A OE2 no hydrogen 2.746 N/A LYS 102.A NZ TYR 92.A O no hydrogen 2.752 N/A MET 103.A N PHE 99.A O no hydrogen 2.969 N/A HIS 104.A N ARG 100.A O no hydrogen 3.126 N/A TYR 105.A N LYS 101.A O no hydrogen 3.091 N/A TRP 106.A N LYS 102.A O no hydrogen 2.881 N/A SER 107.A N MET 103.A O no hydrogen 3.013 N/A SER 107.A OG MET 103.A O no hydrogen 3.167 N/A THR 108.A N HIS 104.A O no hydrogen 2.889 N/A THR 108.A OG1 HIS 104.A O no hydrogen 2.942 N/A GLU 109.A N TYR 105.A O no hydrogen 2.910 N/A LEU 110.A N TRP 106.A O no hydrogen 2.877 N/A THR 111.A N SER 107.A O no hydrogen 2.954 N/A THR 111.A OG1 SER 107.A O no hydrogen 3.152 N/A LYS 112.A N THR 108.A O no hydrogen 3.015 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.741 N/A LYS 113.A N GLU 109.A O no hydrogen 3.158 N/A LYS 113.A NZ ASP 39.A OD1 no hydrogen 2.845 N/A VAL 114.A N LEU 110.A O no hydrogen 2.884 N/A ILE 115.A N THR 111.A O no hydrogen 2.834 N/A LYS 116.A N LYS 112.A O no hydrogen 3.122 N/A SER 117.A N LYS 113.A O no hydrogen 2.950 N/A SER 117.A OG VAL 114.A O no hydrogen 2.739 N/A TYR 118.A N VAL 114.A O no hydrogen 3.312 N/A TYR 118.A N ILE 115.A O no hydrogen 3.082 N/A