Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzi_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 4.A OD1 no hydrogen 2.933 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 3.046 N/A GLU 8.A N ASN 4.A O no hydrogen 3.180 N/A LYS 9.A N VAL 5.A O no hydrogen 2.995 N/A LYS 9.A NZ GLU 79.A O no hydrogen 2.649 N/A LEU 10.A N VAL 6.A O no hydrogen 3.250 N/A GLY 11.A N GLU 8.A O no hydrogen 3.040 N/A THR 12.A N LYS 9.A O no hydrogen 3.049 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.739 N/A THR 12.A OG1 TYR 14.A O no hydrogen 3.411 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.104 N/A GLU 16.A N ALA 13.A O no hydrogen 2.788 N/A LYS 17.A N ALA 13.A O no hydrogen 3.053 N/A ILE 18.A N HIS 74.A O no hydrogen 2.924 N/A ASP 19.A N THR 23.A OG1 no hydrogen 2.897 N/A LEU 20.A N THR 76.A O no hydrogen 3.361 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.940 N/A ASN 21.A ND2 TYR 48.A O no hydrogen 3.037 N/A ASN 21.A ND2 THR 78.A O no hydrogen 3.331 N/A ASN 22.A N ASP 19.A O no hydrogen 3.216 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 3.058 N/A ASN 22.A ND2 THR 78.A O no hydrogen 3.670 N/A ASN 22.A ND2 GLU 79.A O no hydrogen 2.918 N/A ASN 24.A ND2 ASP 89.A O no hydrogen 3.370 N/A ILE 25.A N ARG 90.A O no hydrogen 2.791 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 2.800 N/A ALA 27.A N ASN 24.A O no hydrogen 3.001 N/A PHE 28.A N ILE 25.A O no hydrogen 3.100 N/A ILE 29.A N ALA 26.A O no hydrogen 3.057 N/A GLN 30.A NE2 ALA 27.A O no hydrogen 2.698 N/A ALA 39.A N LEU 34.A O no hydrogen 2.949 N/A ALA 39.A N TYR 35.A O no hydrogen 3.096 N/A LYS 40.A N PRO 36.A O no hydrogen 3.391 N/A LEU 41.A N THR 37.A O no hydrogen 3.280 N/A ILE 42.A N LEU 38.A O no hydrogen 2.710 N/A VAL 43.A N ALA 39.A O no hydrogen 2.987 N/A LYS 44.A N LYS 40.A O no hydrogen 2.664 N/A ASN 45.A N LEU 41.A O no hydrogen 2.736 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 3.042 N/A ALA 46.A N LYS 44.A O no hydrogen 2.978 N/A TYR 48.A N ASN 21.A OD1 no hydrogen 2.575 N/A TYR 48.A OH ILE 42.A O no hydrogen 2.661 N/A GLU 49.A N ASP 53.A OD2 no hydrogen 2.962 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.009 N/A ASP 53.A N SER 50.A O no hydrogen 2.934 N/A VAL 54.A N VAL 51.A O no hydrogen 2.996 N/A LEU 55.A N GLU 52.A O no hydrogen 2.632 N/A ASN 56.A N ASP 53.A O no hydrogen 3.165 N/A ILE 57.A N VAL 54.A O no hydrogen 2.988 N/A LEU 60.A N ILE 57.A O no hydrogen 3.286 N/A THR 61.A N GLN 64.A OE1 no hydrogen 2.522 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.154 N/A LYS 65.A N THR 61.A O no hydrogen 3.033 N/A LYS 65.A NZ GLU 62.A OE1 no hydrogen 3.094 N/A GLN 66.A N GLU 62.A O no hydrogen 3.156 N/A ILE 67.A N ARG 63.A O no hydrogen 2.935 N/A LEU 68.A N GLN 64.A O no hydrogen 2.875 N/A ARG 69.A N LYS 65.A O no hydrogen 3.026 N/A ARG 69.A NH2 GLU 62.A OE2 no hydrogen 3.522 N/A GLU 70.A N GLN 66.A O no hydrogen 3.052 N/A ASN 71.A N ILE 67.A O no hydrogen 3.112 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 3.408 N/A LEU 72.A N ARG 69.A O no hydrogen 3.473 N/A HIS 74.A N ASN 71.A O no hydrogen 2.757 N/A PHE 75.A N LEU 72.A O no hydrogen 2.856 N/A THR 76.A N ILE 18.A O no hydrogen 3.258 N/A THR 78.A N ASP 19.A OD1 no hydrogen 3.318 N/A THR 78.A OG1 ASP 19.A OD2 no hydrogen 2.503 N/A GLU 81.A N ASN 22.A OD1 no hydrogen 2.718 N/A ALA 83.A N GLU 81.A OE2 no hydrogen 3.042 N/A LEU 84.A N GLU 81.A O no hydrogen 3.138 N/A VAL 85.A N THR 82.A O no hydrogen 2.808 N/A GLU 86.A N THR 82.A O no hydrogen 2.700 N/A ASP 89.A N GLU 86.A O no hydrogen 3.041 N/A ARG 90.A NH1 LEU 20.A O no hydrogen 3.221 N/A ARG 90.A NH2 LEU 20.A O no hydrogen 3.292 N/A TYR 91.A N GLY 88.A O no hydrogen 2.933 N/A ASN 92.A ND2 TYR 96.A OH no hydrogen 3.042 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 3.160 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.254 N/A