Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.596 N/A TRP 5.A N ASP 1.A O no hydrogen 2.940 N/A LYS 6.A N ARG 2.A O no hydrogen 2.936 N/A SER 7.A N ALA 3.A O no hydrogen 2.965 N/A SER 7.A OG THR 4.A O no hydrogen 2.955 N/A ASN 8.A N THR 4.A O no hydrogen 2.900 N/A TYR 9.A N TRP 5.A O no hydrogen 2.940 N/A TYR 9.A OH MET 51.A O no hydrogen 2.702 N/A PHE 10.A N LYS 6.A O no hydrogen 2.958 N/A LEU 11.A N SER 7.A O no hydrogen 3.413 N/A LYS 12.A N ASN 8.A O no hydrogen 2.944 N/A ILE 13.A N TYR 9.A O no hydrogen 2.972 N/A ILE 14.A N PHE 10.A O no hydrogen 2.903 N/A GLN 15.A N LEU 11.A O no hydrogen 2.972 N/A GLN 15.A NE2 LYS 12.A O no hydrogen 3.686 N/A LEU 17.A N ILE 13.A O no hydrogen 3.240 N/A LEU 17.A N ILE 14.A O no hydrogen 3.310 N/A ASP 18.A N ILE 14.A O no hydrogen 2.931 N/A ASP 19.A N GLN 15.A O no hydrogen 2.919 N/A LYS 22.A NZ ASP 90.A O no hydrogen 2.451 N/A CYS 23.A N PHE 189.A O no hydrogen 2.428 N/A CYS 23.A SG VAL 85.A O no hydrogen 3.904 N/A PHE 24.A N VAL 85.A O no hydrogen 2.911 N/A ILE 25.A N GLN 187.A O no hydrogen 2.657 N/A VAL 26.A N GLY 83.A O no hydrogen 2.912 N/A ALA 28.A N ASN 81.A O no hydrogen 2.866 N/A GLY 32.A N GLN 35.A OE1 no hydrogen 3.347 N/A MET 36.A N GLY 32.A O no hydrogen 2.942 N/A GLN 37.A N SER 33.A O no hydrogen 2.839 N/A GLN 38.A N LYS 34.A O no hydrogen 2.866 N/A ARG 40.A N MET 36.A O no hydrogen 2.845 N/A MET 41.A N GLN 37.A O no hydrogen 2.885 N/A SER 42.A N GLN 38.A O no hydrogen 2.859 N/A SER 42.A OG GLN 38.A O no hydrogen 3.008 N/A SER 42.A OG ILE 39.A O no hydrogen 2.845 N/A LEU 43.A N ILE 39.A O no hydrogen 2.941 N/A LYS 46.A N LEU 43.A O no hydrogen 2.860 N/A VAL 48.A N PHE 86.A O no hydrogen 2.893 N/A LEU 50.A N PHE 84.A O no hydrogen 2.867 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.503 N/A MET 56.A N LYS 53.A O no hydrogen 3.009 N/A MET 57.A N LYS 53.A O no hydrogen 2.885 N/A ARG 58.A N ASN 54.A O no hydrogen 2.946 N/A ALA 60.A N MET 56.A O no hydrogen 2.906 N/A ILE 61.A N MET 57.A O no hydrogen 2.898 N/A ARG 62.A N ARG 58.A O no hydrogen 2.974 N/A GLY 63.A N LYS 59.A O no hydrogen 2.893 N/A HIS 64.A N ILE 61.A O no hydrogen 2.851 N/A LEU 65.A N ILE 61.A O no hydrogen 2.967 N/A ASN 67.A N HIS 64.A O no hydrogen 2.686 N/A ASN 68.A N HIS 64.A O no hydrogen 3.103 N/A ALA 70.A N ASN 68.A OD1 no hydrogen 3.329 N/A LEU 71.A N ASN 68.A O no hydrogen 3.481 N/A GLU 72.A N PRO 69.A O no hydrogen 3.489 N/A LYS 73.A NZ ALA 70.A O no hydrogen 3.195 N/A LEU 74.A N LEU 71.A O no hydrogen 3.196 N/A LEU 75.A N GLU 72.A O no hydrogen 3.289 N/A HIS 77.A N LEU 74.A O no hydrogen 3.078 N/A HIS 77.A ND1 LYS 73.A O no hydrogen 2.917 N/A GLY 83.A N VAL 26.A O no hydrogen 2.851 N/A PHE 84.A N LEU 50.A O no hydrogen 2.908 N/A VAL 85.A N PHE 24.A O no hydrogen 2.926 N/A PHE 86.A N VAL 48.A O no hydrogen 2.838 N/A THR 87.A OG1 LYS 46.A O no hydrogen 3.228 N/A ASP 96.A N THR 92.A O no hydrogen 2.915 N/A MET 97.A N GLU 93.A O no hydrogen 2.924 N/A LEU 98.A N ILE 94.A O no hydrogen 2.856 N/A LEU 99.A N ARG 95.A O no hydrogen 2.932 N/A ALA 100.A N ASP 96.A O no hydrogen 2.867 N/A ALA 100.A N MET 97.A O no hydrogen 3.264 N/A ASN 101.A N MET 97.A O no hydrogen 2.896 N/A ALA 105.A N PHE 179.A O no hydrogen 2.674 N/A ALA 113.A N ASP 161.A O no hydrogen 3.103 N/A CYS 115.A SG PRO 178.A O no hydrogen 3.775 N/A GLU 116.A N THR 159.A OG1 no hydrogen 3.040 N/A THR 118.A OG1 VAL 154.A O no hydrogen 2.568 N/A VAL 119.A N VAL 154.A O no hydrogen 3.337 N/A ALA 121.A N ASP 153.A OD1 no hydrogen 2.518 N/A ASN 123.A ND2 SER 144.A O no hydrogen 3.637 N/A THR 124.A N ILE 148.A O no hydrogen 2.838 N/A GLY 125.A N THR 124.A OG1 no hydrogen 2.623 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.649 N/A THR 131.A OG1 PRO 128.A O no hydrogen 2.995 N/A PHE 134.A N THR 131.A O no hydrogen 2.896 N/A GLN 135.A N THR 131.A O no hydrogen 2.925 N/A LEU 137.A N PHE 134.A O no hydrogen 3.167 N/A GLY 138.A N GLN 135.A O no hydrogen 3.277 N/A ILE 139.A N PHE 134.A O no hydrogen 3.044 N/A LYS 142.A N GLU 149.A O no hydrogen 2.920 N/A LYS 142.A NZ GLU 149.A OE1 no hydrogen 3.100 N/A SER 144.A N THR 147.A O no hydrogen 3.256 N/A THR 147.A N SER 144.A O no hydrogen 3.048 N/A THR 147.A OG1 ASN 123.A OD1 no hydrogen 2.425 N/A THR 147.A OG1 SER 144.A O no hydrogen 2.874 N/A GLU 149.A N LYS 142.A O no hydrogen 2.539 N/A ILE 150.A N GLN 122.A O no hydrogen 2.747 N/A ILE 157.A N VAL 117.A O no hydrogen 3.395 N/A LYS 158.A NZ ASP 161.A OD2 no hydrogen 3.207 N/A GLY 160.A N ALA 113.A O no hydrogen 2.702 N/A VAL 163.A N ALA 111.A O no hydrogen 3.265 N/A GLY 164.A N GLU 167.A OE2 no hydrogen 3.043 N/A THR 169.A OG1 SER 166.A O no hydrogen 2.891 N/A MET 173.A N THR 169.A O no hydrogen 2.964 N/A LEU 174.A N LEU 170.A O no hydrogen 2.851 N/A ASN 175.A N ASN 172.A O no hydrogen 3.124 N/A ILE 176.A N LEU 171.A O no hydrogen 3.115 N/A SER 177.A OG ALA 105.A O no hydrogen 2.802 N/A ILE 184.A N GLY 27.A O no hydrogen 3.426 N/A GLN 187.A N ILE 25.A O no hydrogen 3.427 N/A PHE 189.A N CYS 23.A O no hydrogen 2.866 N/A ASP 190.A N SER 193.A O no hydrogen 3.071 N/A ASN 191.A N PRO 21.A O no hydrogen 3.108 N/A SER 193.A OG ASP 190.A O no hydrogen 2.333 N/A