Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kaf_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 4.A OD1 no hydrogen 2.924 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 3.044 N/A GLU 8.A N ASN 4.A O no hydrogen 2.858 N/A LYS 9.A N VAL 5.A O no hydrogen 3.014 N/A LYS 9.A NZ THR 78.A OG1 no hydrogen 2.971 N/A LYS 9.A NZ GLU 79.A O no hydrogen 3.084 N/A LEU 10.A N ASP 7.A O no hydrogen 3.181 N/A THR 12.A N LYS 9.A O no hydrogen 3.181 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.498 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.304 N/A GLU 16.A N ALA 13.A O no hydrogen 2.906 N/A LYS 17.A N ALA 13.A O no hydrogen 2.923 N/A LYS 17.A NZ GLU 73.A O no hydrogen 2.375 N/A ILE 18.A N HIS 74.A O no hydrogen 3.301 N/A ASP 19.A N THR 23.A OG1 no hydrogen 2.699 N/A LEU 20.A N THR 76.A O no hydrogen 2.887 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 3.051 N/A ASN 21.A ND2 TYR 48.A O no hydrogen 3.272 N/A ASN 21.A ND2 THR 78.A O no hydrogen 3.268 N/A ASN 22.A N ASP 19.A O no hydrogen 3.188 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.974 N/A ASN 22.A ND2 GLU 79.A O no hydrogen 3.285 N/A THR 23.A N ASP 19.A O no hydrogen 2.918 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.194 N/A ASN 24.A ND2 ASP 89.A O no hydrogen 2.599 N/A ILE 25.A N ARG 90.A O no hydrogen 2.865 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 2.858 N/A ALA 27.A N ASN 24.A O no hydrogen 3.255 N/A PHE 28.A N ILE 25.A O no hydrogen 3.259 N/A GLN 30.A N ALA 27.A O no hydrogen 3.378 N/A GLN 30.A NE2 ALA 27.A O no hydrogen 3.196 N/A ALA 39.A N LEU 34.A O no hydrogen 2.781 N/A LYS 40.A N PRO 36.A O no hydrogen 3.144 N/A ILE 42.A N LEU 38.A O no hydrogen 3.149 N/A VAL 43.A N ALA 39.A O no hydrogen 3.242 N/A LYS 44.A N LYS 40.A O no hydrogen 3.205 N/A ASN 45.A N LEU 41.A O no hydrogen 2.956 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 2.383 N/A TYR 48.A N ASN 21.A OD1 no hydrogen 3.092 N/A TYR 48.A OH ILE 42.A O no hydrogen 2.769 N/A SER 50.A N ASP 53.A OD2 no hydrogen 2.916 N/A SER 50.A OG GLU 52.A OE1 no hydrogen 3.355 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.381 N/A ASP 53.A N SER 50.A O no hydrogen 3.360 N/A VAL 54.A N VAL 51.A O no hydrogen 3.192 N/A LEU 55.A N GLU 52.A O no hydrogen 3.188 N/A ASN 56.A N ASP 53.A O no hydrogen 3.190 N/A THR 61.A N GLN 64.A OE1 no hydrogen 3.143 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.204 N/A LYS 65.A N THR 61.A O no hydrogen 3.183 N/A GLN 66.A N GLU 62.A O no hydrogen 3.305 N/A ILE 67.A N ARG 63.A O no hydrogen 2.787 N/A LEU 68.A N GLN 64.A O no hydrogen 3.252 N/A ARG 69.A N LYS 65.A O no hydrogen 3.101 N/A ARG 69.A NE GLN 66.A OE1 no hydrogen 2.792 N/A ARG 69.A NH2 GLN 66.A OE1 no hydrogen 2.712 N/A GLU 70.A N GLN 66.A O no hydrogen 2.785 N/A ASN 71.A N LEU 68.A O no hydrogen 3.080 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 2.711 N/A HIS 74.A N ASN 71.A O no hydrogen 2.900 N/A THR 76.A N ILE 18.A O no hydrogen 2.963 N/A THR 78.A N ASP 19.A OD1 no hydrogen 3.376 N/A THR 78.A OG1 ASP 19.A OD2 no hydrogen 2.243 N/A THR 78.A OG1 GLU 79.A O no hydrogen 3.555 N/A GLU 81.A N ASN 22.A OD1 no hydrogen 2.772 N/A ALA 83.A N GLU 81.A OE2 no hydrogen 3.383 N/A LEU 84.A N GLU 81.A O no hydrogen 3.080 N/A ASP 89.A N GLU 86.A O no hydrogen 3.297 N/A ARG 90.A NE THR 23.A O no hydrogen 3.024 N/A ARG 90.A NH1 LEU 20.A O no hydrogen 2.892 N/A ARG 90.A NH2 LEU 20.A O no hydrogen 3.216 N/A ARG 90.A NH2 THR 23.A O no hydrogen 3.171 N/A TYR 91.A N GLY 88.A O no hydrogen 3.189 N/A ASN 92.A N GLY 88.A O no hydrogen 3.251 N/A ASN 92.A ND2 TYR 96.A OH no hydrogen 3.148 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 3.185 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.336 N/A