Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_Ls.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N ASP 1.A O no hydrogen 2.908 N/A LYS 6.A N ARG 2.A O no hydrogen 2.860 N/A SER 7.A N ALA 3.A O no hydrogen 2.977 N/A SER 7.A OG ALA 3.A O no hydrogen 3.214 N/A SER 7.A OG THR 4.A O no hydrogen 2.900 N/A ASN 8.A N THR 4.A O no hydrogen 2.899 N/A TYR 9.A N TRP 5.A O no hydrogen 2.925 N/A PHE 10.A N LYS 6.A O no hydrogen 2.917 N/A LEU 11.A N SER 7.A O no hydrogen 2.933 N/A LYS 12.A N ASN 8.A O no hydrogen 2.899 N/A ILE 13.A N TYR 9.A O no hydrogen 2.935 N/A ILE 14.A N PHE 10.A O no hydrogen 2.977 N/A GLN 15.A N LEU 11.A O no hydrogen 2.928 N/A LEU 16.A N LYS 12.A O no hydrogen 2.949 N/A LEU 17.A N ILE 13.A O no hydrogen 2.960 N/A ASP 18.A N ILE 14.A O no hydrogen 2.940 N/A ASP 19.A N GLN 15.A O no hydrogen 2.950 N/A TYR 20.A N LEU 16.A O no hydrogen 2.932 N/A LYS 22.A N THR 87.A O no hydrogen 2.965 N/A LYS 22.A NZ LYS 88.A O no hydrogen 2.914 N/A CYS 23.A N PHE 189.A O no hydrogen 2.604 N/A PHE 24.A N VAL 85.A O no hydrogen 2.895 N/A ILE 25.A N GLN 187.A O no hydrogen 2.918 N/A VAL 26.A N GLY 83.A O no hydrogen 2.982 N/A GLY 27.A N VAL 184.A O no hydrogen 2.830 N/A ALA 28.A N ASN 81.A O no hydrogen 2.927 N/A GLY 32.A N GLN 35.A OE1 no hydrogen 3.333 N/A GLN 35.A NE2 GLY 182.A O no hydrogen 3.491 N/A MET 36.A N GLY 32.A O no hydrogen 2.881 N/A GLN 37.A N SER 33.A O no hydrogen 2.873 N/A GLN 38.A N LYS 34.A O no hydrogen 2.891 N/A ILE 39.A N GLN 35.A O no hydrogen 2.938 N/A ARG 40.A N MET 36.A O no hydrogen 2.881 N/A ARG 40.A NH2 VAL 49.A O no hydrogen 2.935 N/A MET 41.A N GLN 37.A O no hydrogen 2.886 N/A SER 42.A N GLN 38.A O no hydrogen 2.921 N/A SER 42.A OG ILE 39.A O no hydrogen 3.062 N/A LEU 43.A N ILE 39.A O no hydrogen 2.852 N/A ARG 44.A N MET 41.A O no hydrogen 3.473 N/A LYS 46.A NZ GLU 93.A OE1 no hydrogen 2.466 N/A LYS 46.A NZ GLU 93.A OE2 no hydrogen 3.351 N/A VAL 48.A N PHE 86.A O no hydrogen 2.971 N/A LEU 50.A N PHE 84.A O no hydrogen 2.900 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.704 N/A MET 57.A N LYS 53.A O no hydrogen 2.933 N/A ARG 58.A N ASN 54.A O no hydrogen 2.908 N/A LYS 59.A N THR 55.A O no hydrogen 2.928 N/A ALA 60.A N MET 56.A O no hydrogen 2.922 N/A ILE 61.A N MET 57.A O no hydrogen 2.913 N/A ARG 62.A N ARG 58.A O no hydrogen 2.918 N/A GLY 63.A N LYS 59.A O no hydrogen 2.930 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.840 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.803 N/A LEU 74.A N ALA 70.A O no hydrogen 2.972 N/A LEU 75.A N LEU 71.A O no hydrogen 2.860 N/A HIS 77.A N LEU 74.A O no hydrogen 3.452 N/A GLY 83.A N VAL 26.A O no hydrogen 2.856 N/A PHE 84.A N LEU 50.A O no hydrogen 2.838 N/A VAL 85.A N PHE 24.A O no hydrogen 2.923 N/A PHE 86.A N VAL 48.A O no hydrogen 2.846 N/A THR 87.A N LYS 22.A O no hydrogen 2.902 N/A THR 87.A OG1 VAL 85.A O no hydrogen 3.435 N/A LYS 88.A NZ GLU 89.A OE1 no hydrogen 3.448 N/A LYS 88.A NZ GLU 89.A OE2 no hydrogen 3.512 N/A GLU 93.A N ASP 90.A OD1 no hydrogen 2.698 N/A ARG 95.A N LEU 91.A O no hydrogen 3.036 N/A ASP 96.A N THR 92.A O no hydrogen 2.890 N/A MET 97.A N GLU 93.A O no hydrogen 2.861 N/A LEU 98.A N ILE 94.A O no hydrogen 3.008 N/A LEU 99.A N ARG 95.A O no hydrogen 3.057 N/A ALA 100.A N ASP 96.A O no hydrogen 2.823 N/A ASN 101.A N MET 97.A O no hydrogen 2.821 N/A LYS 102.A NZ VAL 103.A O no hydrogen 3.423 N/A LYS 102.A NZ SER 180.A O no hydrogen 2.943 N/A LYS 102.A NZ SER 180.A OG no hydrogen 3.053 N/A VAL 117.A N ILE 157.A O no hydrogen 3.039 N/A VAL 119.A N VAL 154.A O no hydrogen 3.514 N/A GLN 122.A NE2 ASN 123.A O no hydrogen 3.659 N/A THR 124.A N ASN 123.A OD1 no hydrogen 3.195 N/A THR 124.A N ILE 148.A O no hydrogen 3.448 N/A GLY 125.A N THR 147.A OG1 no hydrogen 3.288 N/A LEU 126.A N THR 124.A OG1 no hydrogen 3.286 N/A THR 131.A N GLU 129.A O no hydrogen 2.981 N/A THR 131.A OG1 GLU 129.A OE2 no hydrogen 2.579 N/A PHE 134.A N LYS 130.A O no hydrogen 3.058 N/A GLN 135.A N THR 131.A O no hydrogen 2.846 N/A GLN 135.A NE2 ILE 139.A O no hydrogen 2.654 N/A ALA 136.A N SER 132.A O no hydrogen 2.860 N/A LEU 137.A N PHE 133.A O no hydrogen 2.936 N/A GLY 138.A N PHE 134.A O no hydrogen 2.948 N/A ILE 139.A N PHE 134.A O no hydrogen 3.118 N/A THR 140.A OG1 THR 140.A O no hydrogen 2.362 N/A THR 140.A OG1 SER 152.A OG no hydrogen 2.359 N/A THR 141.A N ILE 139.A O no hydrogen 2.935 N/A THR 141.A OG1 GLU 149.A O no hydrogen 2.802 N/A LYS 142.A N GLU 149.A O no hydrogen 2.843 N/A SER 144.A OG ARG 145.A O no hydrogen 3.079 N/A SER 144.A OG THR 147.A O no hydrogen 3.295 N/A THR 147.A OG1 ASN 123.A OD1 no hydrogen 3.178 N/A THR 147.A OG1 LEU 126.A O no hydrogen 3.276 N/A GLU 149.A N LYS 142.A O no hydrogen 2.990 N/A LEU 151.A N THR 140.A O no hydrogen 2.937 N/A SER 152.A OG THR 140.A OG1 no hydrogen 2.359 N/A GLN 155.A NE2 VAL 117.A O no hydrogen 2.973 N/A ILE 157.A N VAL 117.A O no hydrogen 3.083 N/A LYS 158.A NZ GLU 116.A OE1 no hydrogen 3.080 N/A THR 159.A OG1 PRO 114.A O no hydrogen 3.152 N/A GLY 160.A N ALA 113.A O no hydrogen 3.388 N/A ASP 161.A N LYS 158.A O no hydrogen 3.295 N/A VAL 163.A N ALA 111.A O no hydrogen 3.177 N/A ALA 168.A N GLY 164.A O no hydrogen 2.873 N/A THR 169.A N ALA 165.A O no hydrogen 2.952 N/A LEU 170.A N SER 166.A O no hydrogen 2.904 N/A LEU 171.A N GLU 167.A O no hydrogen 2.978 N/A ASN 172.A N ALA 168.A O no hydrogen 2.886 N/A MET 173.A N THR 169.A O no hydrogen 2.952 N/A LEU 174.A N LEU 170.A O no hydrogen 2.897 N/A ASN 175.A N ASN 172.A O no hydrogen 3.133 N/A ASN 175.A ND2 ASN 172.A O no hydrogen 2.351 N/A ILE 176.A N LEU 171.A O no hydrogen 3.388 N/A SER 180.A OG PRO 104.A O no hydrogen 3.036 N/A SER 180.A OG PRO 178.A O no hydrogen 3.097 N/A LEU 183.A N PHE 181.A O no hydrogen 2.920 N/A VAL 184.A N GLY 27.A O no hydrogen 2.980 N/A GLN 186.A N ILE 25.A O no hydrogen 2.918 N/A GLN 187.A NE2 TYR 195.A O no hydrogen 2.524 N/A VAL 188.A N TYR 195.A O no hydrogen 2.953 N/A PHE 189.A N CYS 23.A O no hydrogen 2.835 N/A ASP 190.A N SER 193.A O no hydrogen 3.227 N/A SER 193.A OG ASP 190.A O no hydrogen 2.337 N/A TYR 195.A N VAL 188.A O no hydrogen 3.042 N/A