Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zme_Ls.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.704 N/A THR 4.A OG1 ASP 1.A O no hydrogen 2.596 N/A TRP 5.A N ASP 1.A O no hydrogen 2.920 N/A LYS 6.A N ARG 2.A O no hydrogen 2.914 N/A SER 7.A N ALA 3.A O no hydrogen 2.886 N/A SER 7.A OG ALA 3.A O no hydrogen 3.062 N/A ASN 8.A N THR 4.A O no hydrogen 2.906 N/A TYR 9.A N TRP 5.A O no hydrogen 2.952 N/A TYR 9.A OH MET 51.A O no hydrogen 2.555 N/A PHE 10.A N LYS 6.A O no hydrogen 2.872 N/A LEU 11.A N SER 7.A O no hydrogen 2.938 N/A LYS 12.A N ASN 8.A O no hydrogen 2.937 N/A ILE 13.A N TYR 9.A O no hydrogen 2.975 N/A ILE 14.A N PHE 10.A O no hydrogen 2.964 N/A GLN 15.A N LEU 11.A O no hydrogen 3.015 N/A LEU 16.A N LYS 12.A O no hydrogen 2.942 N/A LEU 17.A N ILE 13.A O no hydrogen 2.985 N/A ASP 18.A N ILE 14.A O no hydrogen 2.949 N/A ASP 19.A N GLN 15.A O no hydrogen 2.976 N/A TYR 20.A N LEU 16.A O no hydrogen 2.930 N/A LYS 22.A N THR 87.A O no hydrogen 2.952 N/A LYS 22.A NZ ASN 191.A OD1 no hydrogen 3.517 N/A CYS 23.A N PHE 189.A O no hydrogen 3.209 N/A PHE 24.A N VAL 85.A O no hydrogen 2.888 N/A ILE 25.A N GLN 187.A O no hydrogen 3.296 N/A VAL 26.A N GLY 83.A O no hydrogen 2.868 N/A GLY 27.A N VAL 184.A O no hydrogen 2.828 N/A ALA 28.A N ASN 81.A O no hydrogen 2.920 N/A GLN 35.A NE2 GLN 38.A OE1 no hydrogen 2.512 N/A MET 36.A N GLY 32.A O no hydrogen 2.861 N/A GLN 37.A N SER 33.A O no hydrogen 2.945 N/A GLN 38.A N LYS 34.A O no hydrogen 2.929 N/A ILE 39.A N GLN 35.A O no hydrogen 2.886 N/A ARG 40.A N MET 36.A O no hydrogen 2.888 N/A MET 41.A N GLN 37.A O no hydrogen 2.933 N/A SER 42.A N GLN 38.A O no hydrogen 2.881 N/A SER 42.A OG GLN 38.A O no hydrogen 3.240 N/A SER 42.A OG ILE 39.A O no hydrogen 2.600 N/A LEU 43.A N ILE 39.A O no hydrogen 2.905 N/A LYS 46.A NZ SER 42.A O no hydrogen 3.148 N/A VAL 48.A N PHE 86.A O no hydrogen 2.978 N/A LEU 50.A N PHE 84.A O no hydrogen 2.915 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.260 N/A MET 57.A N LYS 53.A O no hydrogen 2.896 N/A ARG 58.A N ASN 54.A O no hydrogen 2.896 N/A LYS 59.A N THR 55.A O no hydrogen 2.931 N/A ALA 60.A N MET 56.A O no hydrogen 2.881 N/A ILE 61.A N MET 57.A O no hydrogen 2.960 N/A ARG 62.A N ARG 58.A O no hydrogen 2.907 N/A GLY 63.A N LYS 59.A O no hydrogen 2.925 N/A HIS 64.A ND1 LYS 59.A O no hydrogen 3.088 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.783 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.810 N/A LEU 74.A N LEU 71.A O no hydrogen 3.026 N/A LEU 75.A N LEU 71.A O no hydrogen 2.925 N/A HIS 77.A N LEU 74.A O no hydrogen 2.813 N/A GLY 83.A N VAL 26.A O no hydrogen 2.879 N/A PHE 84.A N LEU 50.A O no hydrogen 2.892 N/A VAL 85.A N PHE 24.A O no hydrogen 2.895 N/A PHE 86.A N VAL 48.A O no hydrogen 2.873 N/A THR 87.A N LYS 22.A O no hydrogen 2.896 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.722 N/A GLU 93.A N ASP 90.A OD1 no hydrogen 2.991 N/A ARG 95.A N LEU 91.A O no hydrogen 3.010 N/A ASP 96.A N THR 92.A O no hydrogen 2.946 N/A MET 97.A N GLU 93.A O no hydrogen 2.831 N/A LEU 98.A N ILE 94.A O no hydrogen 2.937 N/A LEU 99.A N ARG 95.A O no hydrogen 3.075 N/A ALA 100.A N ASP 96.A O no hydrogen 2.798 N/A ASN 101.A N MET 97.A O no hydrogen 2.838 N/A LYS 102.A N ASN 101.A OD1 no hydrogen 2.632 N/A LYS 102.A NZ VAL 103.A O no hydrogen 2.405 N/A CYS 115.A SG GLU 116.A O no hydrogen 3.777 N/A CYS 115.A SG GLU 116.A OE2 no hydrogen 3.619 N/A THR 118.A OG1 ASP 153.A OD2 no hydrogen 3.169 N/A THR 118.A OG1 GLN 155.A OE1 no hydrogen 3.245 N/A THR 124.A OG1 LEU 126.A O no hydrogen 3.463 N/A THR 124.A OG1 THR 147.A OG1 no hydrogen 3.124 N/A GLY 125.A N THR 147.A OG1 no hydrogen 3.003 N/A PHE 134.A N LYS 130.A O no hydrogen 2.959 N/A GLN 135.A N THR 131.A O no hydrogen 2.976 N/A ALA 136.A N SER 132.A O no hydrogen 2.836 N/A LEU 137.A N PHE 133.A O no hydrogen 3.007 N/A GLY 138.A N GLN 135.A O no hydrogen 2.863 N/A THR 140.A OG1 SER 152.A OG no hydrogen 2.377 N/A THR 141.A N GLN 135.A OE1 no hydrogen 3.510 N/A THR 141.A OG1 LYS 142.A O no hydrogen 3.058 N/A THR 141.A OG1 GLU 149.A O no hydrogen 2.635 N/A LYS 142.A N GLU 149.A O no hydrogen 2.852 N/A THR 147.A OG1 THR 124.A OG1 no hydrogen 3.124 N/A ILE 148.A N THR 124.A OG1 no hydrogen 3.223 N/A GLU 149.A N LYS 142.A O no hydrogen 2.948 N/A LEU 151.A N THR 140.A O no hydrogen 2.939 N/A SER 152.A OG THR 140.A OG1 no hydrogen 2.377 N/A LEU 156.A N VAL 117.A O no hydrogen 3.078 N/A THR 159.A OG1 PRO 114.A O no hydrogen 3.279 N/A THR 159.A OG1 GLU 116.A OE1 no hydrogen 3.168 N/A ASP 161.A N LYS 158.A O no hydrogen 3.144 N/A LYS 162.A NZ GLY 110.A O no hydrogen 3.073 N/A VAL 163.A N ALA 111.A O no hydrogen 3.298 N/A ALA 168.A N GLY 164.A O no hydrogen 2.923 N/A THR 169.A N ALA 165.A O no hydrogen 2.924 N/A THR 169.A OG1 ALA 165.A O no hydrogen 3.211 N/A THR 169.A OG1 SER 166.A O no hydrogen 2.676 N/A LEU 170.A N SER 166.A O no hydrogen 2.900 N/A LEU 171.A N GLU 167.A O no hydrogen 3.001 N/A ASN 172.A N ALA 168.A O no hydrogen 2.899 N/A MET 173.A N THR 169.A O no hydrogen 2.857 N/A LEU 174.A N LEU 170.A O no hydrogen 2.933 N/A ILE 176.A N LEU 171.A O no hydrogen 3.431 N/A SER 177.A OG PRO 104.A O no hydrogen 3.437 N/A SER 180.A OG PRO 104.A O no hydrogen 3.539 N/A LEU 183.A N PHE 181.A O no hydrogen 2.843 N/A VAL 184.A N GLY 27.A O no hydrogen 2.959 N/A GLN 186.A N ILE 25.A O no hydrogen 2.930 N/A VAL 188.A N TYR 195.A O no hydrogen 3.113 N/A PHE 189.A N CYS 23.A O no hydrogen 2.819 N/A ASP 190.A N SER 193.A O no hydrogen 3.078 N/A SER 193.A OG ASP 190.A O no hydrogen 2.321 N/A TYR 195.A N VAL 188.A O no hydrogen 3.062 N/A