Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 111.A O no hydrogen 2.725 N/A SER 2.A OG GLU 64.A OE1 no hydrogen 3.209 N/A LEU 3.A N GLU 64.A OE2 no hydrogen 3.242 N/A LYS 4.A N SER 2.A OG no hydrogen 3.209 N/A LYS 4.A NZ GLY 65.A O no hydrogen 3.406 N/A GLY 5.A N GLU 9.A OE1 no hydrogen 3.091 N/A SER 6.A N LEU 3.A O no hydrogen 2.891 N/A SER 6.A OG LEU 3.A O no hydrogen 2.689 N/A ARG 7.A N GLU 111.A OE2 no hydrogen 2.982 N/A THR 8.A N GLU 111.A OE1 no hydrogen 2.852 N/A THR 8.A OG1 GLU 111.A OE1 no hydrogen 2.639 N/A GLU 9.A N SER 6.A OG no hydrogen 3.069 N/A LYS 10.A NZ GLU 69.A O no hydrogen 2.670 N/A ASN 11.A N ARG 7.A O no hydrogen 2.870 N/A ILE 12.A N THR 8.A O no hydrogen 2.790 N/A LEU 13.A N GLU 9.A O no hydrogen 3.168 N/A THR 14.A N LYS 10.A O no hydrogen 2.909 N/A THR 14.A OG1 LYS 10.A O no hydrogen 2.958 N/A ALA 15.A N ASN 11.A O no hydrogen 2.817 N/A PHE 16.A N ILE 12.A O no hydrogen 2.843 N/A ALA 17.A N LEU 13.A O no hydrogen 2.920 N/A GLY 18.A N THR 14.A O no hydrogen 3.064 N/A GLU 19.A N ALA 15.A O no hydrogen 2.762 N/A SER 20.A N PHE 16.A O no hydrogen 2.914 N/A SER 20.A OG PHE 16.A O no hydrogen 2.765 N/A GLN 21.A N ALA 17.A O no hydrogen 3.121 N/A GLN 21.A NE2 ALA 17.A O no hydrogen 3.530 N/A ALA 22.A N GLY 18.A O no hydrogen 2.927 N/A ARG 23.A N GLU 19.A O no hydrogen 3.008 N/A ASN 24.A N SER 20.A O no hydrogen 3.402 N/A ARG 25.A N GLN 21.A O no hydrogen 2.949 N/A TYR 26.A N ALA 22.A O no hydrogen 2.900 N/A TYR 26.A OH GLU 93.A OE2 no hydrogen 2.545 N/A ASN 27.A N ARG 23.A O no hydrogen 3.100 N/A TYR 28.A N ASN 24.A O no hydrogen 3.013 N/A PHE 29.A N ARG 25.A O no hydrogen 2.867 N/A GLY 30.A N TYR 26.A O no hydrogen 2.865 N/A GLY 31.A N ASN 27.A O no hydrogen 3.067 N/A GLN 32.A N TYR 28.A O no hydrogen 2.995 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 3.056 N/A GLN 32.A NE2 ASP 36.A OD2 no hydrogen 3.244 N/A ALA 33.A N PHE 29.A O no hydrogen 2.822 N/A LYS 34.A N GLY 30.A O no hydrogen 3.107 N/A LYS 35.A N GLY 31.A O no hydrogen 3.137 N/A ASP 36.A N GLN 32.A O no hydrogen 2.874 N/A GLY 37.A N LYS 34.A O no hydrogen 3.086 N/A PHE 38.A N ALA 33.A O no hydrogen 2.917 N/A VAL 39.A N ALA 181.A O no hydrogen 3.076 N/A SER 42.A N PHE 38.A O no hydrogen 2.866 N/A SER 42.A OG GLY 30.A O no hydrogen 2.803 N/A ASP 43.A N VAL 39.A O no hydrogen 2.890 N/A ILE 44.A N GLN 40.A O no hydrogen 2.950 N/A PHE 45.A N ILE 41.A O no hydrogen 2.966 N/A ALA 46.A N SER 42.A O no hydrogen 3.077 N/A GLU 47.A N ASP 43.A O no hydrogen 2.866 N/A THR 48.A N ILE 44.A O no hydrogen 2.842 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.721 N/A ALA 49.A N PHE 45.A O no hydrogen 2.904 N/A ASP 50.A N ALA 46.A O no hydrogen 3.030 N/A GLN 51.A N GLU 47.A O no hydrogen 2.965 N/A GLU 52.A N THR 48.A O no hydrogen 2.906 N/A ARG 53.A N.A ALA 49.A O no hydrogen 3.000 N/A ARG 53.A N.B ALA 49.A O no hydrogen 2.995 N/A ARG 53.A NE.A GLU 54.A OE2 no hydrogen 3.040 N/A ARG 53.A NH2.A GLU 54.A OE2 no hydrogen 3.287 N/A GLU 54.A N ASP 50.A O no hydrogen 3.241 N/A HIS 55.A N GLN 51.A O no hydrogen 2.981 N/A ALA 56.A N GLU 52.A O no hydrogen 2.937 N/A LYS 57.A N ARG 53.A O.A no hydrogen 2.944 N/A LYS 57.A N ARG 53.A O.B no hydrogen 3.002 N/A ARG 58.A N GLU 54.A O no hydrogen 3.134 N/A LEU 59.A N HIS 55.A O no hydrogen 3.095 N/A PHE 60.A N ALA 56.A O no hydrogen 2.751 N/A LYS 61.A N LYS 57.A O no hydrogen 3.021 N/A PHE 62.A N LEU 59.A O no hydrogen 3.070 N/A LEU 63.A N PHE 60.A O no hydrogen 3.176 N/A ALA 80.A N ASN 85.A OD1 no hydrogen 2.894 N/A THR 82.A N ASP 36.A OD2 no hydrogen 3.035 N/A THR 82.A OG1 ASP 36.A OD2 no hydrogen 2.548 N/A ALA 84.A N ASP 81.A OD2 no hydrogen 3.014 N/A ASN 85.A N ASP 81.A O no hydrogen 2.914 N/A ASN 85.A ND2 ALA 80.A O no hydrogen 2.770 N/A LEU 86.A N THR 82.A O no hydrogen 2.881 N/A ILE 87.A N HIS 83.A O no hydrogen 3.025 N/A ALA 88.A N ALA 84.A O no hydrogen 2.922 N/A SER 89.A N ASN 85.A O no hydrogen 2.894 N/A SER 89.A OG ASN 85.A O no hydrogen 2.753 N/A ALA 90.A N LEU 86.A O no hydrogen 2.925 N/A ALA 91.A N ILE 87.A O no hydrogen 3.060 N/A GLY 92.A N ALA 88.A O no hydrogen 3.050 N/A GLU 93.A N SER 89.A O no hydrogen 2.925 N/A HIS 94.A N ALA 90.A O no hydrogen 2.847 N/A HIS 94.A ND1 GLU 131.A OE2 no hydrogen 3.048 N/A HIS 95.A N ALA 91.A O no hydrogen 3.078 N/A GLU 96.A N GLY 92.A O no hydrogen 3.167 N/A TYR 97.A N GLU 93.A O no hydrogen 2.995 N/A TYR 97.A OH GLU 131.A OE1 no hydrogen 2.663 N/A THR 98.A N HIS 94.A O no hydrogen 2.949 N/A THR 98.A OG1 HIS 94.A O no hydrogen 2.609 N/A GLU 99.A N HIS 95.A O no hydrogen 2.894 N/A MET 100.A N HIS 95.A O no hydrogen 3.019 N/A TYR 101.A N GLU 96.A O no hydrogen 2.862 N/A TYR 101.A OH GLU 19.A OE2 no hydrogen 2.493 N/A SER 103.A N GLU 99.A O no hydrogen 3.151 N/A SER 103.A OG GLU 99.A O no hydrogen 2.669 N/A PHE 104.A N MET 100.A O no hydrogen 2.827 N/A ALA 105.A N TYR 101.A O no hydrogen 2.824 N/A ARG 106.A N PRO 102.A O no hydrogen 2.984 N/A ILE 107.A N SER 103.A O no hydrogen 3.018 N/A ALA 108.A N PHE 104.A O no hydrogen 2.907 N/A ARG 109.A N ALA 105.A O no hydrogen 2.890 N/A GLU 110.A N ARG 106.A O no hydrogen 2.953 N/A GLU 111.A N ILE 107.A O no hydrogen 2.956 N/A GLU 111.A N ALA 108.A O no hydrogen 3.171 N/A GLY 112.A N ARG 109.A O no hydrogen 3.122 N/A TYR 113.A N ALA 108.A O no hydrogen 2.812 N/A TYR 113.A OH SER 2.A O no hydrogen 2.621 N/A ALA 117.A N TYR 113.A O no hydrogen 2.980 N/A ARG 118.A N GLU 114.A O no hydrogen 2.980 N/A VAL 119.A N GLU 115.A O no hydrogen 3.000 N/A PHE 120.A N ILE 116.A O no hydrogen 2.911 N/A ALA 121.A N ALA 117.A O no hydrogen 2.993 N/A SER 122.A N ARG 118.A O no hydrogen 2.901 N/A SER 122.A OG ARG 118.A O no hydrogen 2.778 N/A ILE 123.A N VAL 119.A O no hydrogen 2.833 N/A ALA 124.A N PHE 120.A O no hydrogen 3.049 N/A VAL 125.A N ALA 121.A O no hydrogen 3.365 N/A VAL 125.A N SER 122.A O no hydrogen 3.074 N/A ALA 126.A N SER 122.A O no hydrogen 3.401 N/A GLU 127.A N ILE 123.A O no hydrogen 2.998 N/A GLU 128.A N ALA 124.A O no hydrogen 3.038 N/A PHE 129.A N VAL 125.A O no hydrogen 3.383 N/A HIS 130.A N ALA 126.A O no hydrogen 2.988 N/A HIS 130.A ND1 GLU 127.A OE1 no hydrogen 3.054 N/A HIS 130.A NE2 GLN 51.A OE1 no hydrogen 2.828 N/A GLU 131.A N GLU 127.A O no hydrogen 2.943 N/A LYS 132.A N GLU 128.A O no hydrogen 3.063 N/A LYS 132.A NZ ASP 136.A OD2 no hydrogen 2.941 N/A ARG 133.A N PHE 129.A O no hydrogen 2.973 N/A ARG 133.A NH1 GLU 47.A OE1 no hydrogen 2.716 N/A ARG 133.A NH2 GLU 47.A OE1 no hydrogen 2.963 N/A ARG 133.A NH2 THR 48.A OG1 no hydrogen 2.905 N/A PHE 134.A N HIS 130.A O no hydrogen 3.060 N/A LEU 135.A N GLU 131.A O no hydrogen 2.821 N/A ASP 136.A N LYS 132.A O no hydrogen 2.865 N/A PHE 137.A N ARG 133.A O no hydrogen 2.944 N/A ALA 138.A N PHE 134.A O no hydrogen 2.921 N/A ARG 139.A N LEU 135.A O no hydrogen 2.884 N/A ASN 140.A N ASP 136.A O no hydrogen 2.920 N/A ILE 141.A N PHE 137.A O no hydrogen 3.004 N/A LYS 142.A N ALA 138.A O no hydrogen 2.948 N/A GLU 143.A N ARG 139.A O no hydrogen 2.900 N/A GLY 144.A N ILE 141.A O no hydrogen 3.092 N/A ARG 145.A N ASN 140.A O no hydrogen 2.752 N/A ARG 149.A N THR 167.A O no hydrogen 2.763 N/A ARG 149.A NE ARG 145.A O no hydrogen 2.713 N/A ARG 149.A NH2 ARG 145.A O no hydrogen 3.308 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.873 N/A THR 153.A N GLY 166.A O no hydrogen 2.896 N/A LYS 154.A N THR 153.A OG1 no hydrogen 2.687 N/A TRP 155.A N HIS 164.A O no hydrogen 2.734 N/A TRP 155.A NE1 GLY 166.A O no hydrogen 3.063 N/A ARG 156.A N GLU 184.A O no hydrogen 2.736 N/A ARG 156.A NE GLU 184.A OE2 no hydrogen 3.047 N/A ARG 156.A NH2 GLU 184.A OE2 no hydrogen 2.924 N/A CYS 157.A N TYR 162.A O no hydrogen 2.810 N/A ARG 158.A N HIS 182.A O no hydrogen 2.817 N/A ARG 158.A NE ASP 43.A OD2 no hydrogen 2.903 N/A ARG 158.A NH1 GLU 184.A OE1 no hydrogen 2.885 N/A ARG 158.A NH2 ASP 43.A OD2 no hydrogen 2.866 N/A GLY 161.A N CYS 157.A O no hydrogen 2.726 N/A HIS 164.A N TRP 155.A O no hydrogen 2.726 N/A GLY 166.A N THR 153.A O no hydrogen 2.950 N/A ALA 169.A N PHE 147.A O no hydrogen 2.953 N/A CYS 173.A N HIS 178.A O no hydrogen 2.845 N/A CYS 176.A SG ASN 159.A OD1 no hydrogen 3.326 N/A CYS 176.A SG HIS 178.A ND1 no hydrogen 3.499 N/A ALA 177.A N CYS 173.A O no hydrogen 2.871 N/A HIS 178.A ND1 CYS 176.A O no hydrogen 2.991 N/A LYS 180.A N GLU 171.A O no hydrogen 3.015 N/A LYS 180.A NZ GLU 171.A OE2 no hydrogen 3.294 N/A HIS 182.A N PRO 179.A O no hydrogen 2.979 N/A PHE 183.A N LYS 180.A O no hydrogen 2.870 N/A GLU 184.A N ARG 156.A O no hydrogen 2.965 N/A LEU 186.A N LYS 154.A O no hydrogen 2.906 N/A