Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kai_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASN 4.A OD1 no hydrogen 2.984 N/A GLU 8.A N ASN 4.A O no hydrogen 3.001 N/A LYS 9.A N VAL 5.A O no hydrogen 3.147 N/A LYS 9.A NZ THR 78.A OG1 no hydrogen 3.303 N/A LYS 9.A NZ GLU 79.A O no hydrogen 3.402 N/A LEU 10.A N VAL 6.A O no hydrogen 3.136 N/A LEU 10.A N ASP 7.A O no hydrogen 3.184 N/A GLY 11.A N GLU 8.A O no hydrogen 3.148 N/A THR 12.A N LYS 9.A O no hydrogen 3.106 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.540 N/A GLY 15.A N THR 12.A O no hydrogen 3.153 N/A GLU 16.A N ALA 13.A O no hydrogen 3.160 N/A LYS 17.A N ALA 13.A O no hydrogen 2.902 N/A LYS 17.A NZ GLU 73.A O no hydrogen 2.806 N/A ILE 18.A N HIS 74.A O no hydrogen 3.175 N/A ASP 19.A N THR 23.A OG1 no hydrogen 2.767 N/A LEU 20.A N THR 76.A O no hydrogen 3.088 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 3.073 N/A ASN 21.A ND2 TYR 48.A O no hydrogen 3.319 N/A ASN 21.A ND2 THR 78.A O no hydrogen 3.226 N/A ASN 22.A N ASP 19.A O no hydrogen 3.280 N/A THR 23.A N ASP 19.A O no hydrogen 2.949 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.109 N/A ASN 24.A ND2 ASP 89.A O no hydrogen 3.088 N/A ILE 25.A N ARG 90.A O no hydrogen 2.671 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 2.411 N/A ALA 27.A N ASN 24.A O no hydrogen 3.157 N/A PHE 28.A N ILE 25.A O no hydrogen 3.355 N/A GLN 30.A N ALA 27.A O no hydrogen 3.385 N/A ALA 39.A N LEU 34.A O no hydrogen 2.714 N/A LYS 40.A N PRO 36.A O no hydrogen 3.156 N/A LEU 41.A N THR 37.A O no hydrogen 3.317 N/A ILE 42.A N LEU 38.A O no hydrogen 2.943 N/A VAL 43.A N ALA 39.A O no hydrogen 3.385 N/A LYS 44.A N LYS 40.A O no hydrogen 3.138 N/A ASN 45.A N LEU 41.A O no hydrogen 3.376 N/A ASN 45.A N ILE 42.A O no hydrogen 3.229 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 2.440 N/A ALA 46.A N VAL 43.A O no hydrogen 3.247 N/A TYR 48.A N ASN 21.A OD1 no hydrogen 2.972 N/A TYR 48.A OH ILE 42.A O no hydrogen 2.355 N/A SER 50.A N ASP 53.A OD2 no hydrogen 3.009 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.319 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.987 N/A ASP 53.A N SER 50.A O no hydrogen 3.363 N/A LEU 55.A N GLU 52.A O no hydrogen 2.973 N/A ASN 56.A N ASP 53.A O no hydrogen 3.269 N/A THR 61.A N GLN 64.A OE1 no hydrogen 3.075 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.145 N/A LYS 65.A N THR 61.A O no hydrogen 3.072 N/A ILE 67.A N ARG 63.A O no hydrogen 3.165 N/A LEU 68.A N GLN 64.A O no hydrogen 3.227 N/A ARG 69.A N LYS 65.A O no hydrogen 3.067 N/A ARG 69.A NE GLN 66.A OE1 no hydrogen 3.636 N/A GLU 70.A N GLN 66.A O no hydrogen 3.042 N/A ASN 71.A N LEU 68.A O no hydrogen 2.515 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 2.689 N/A HIS 74.A N ASN 71.A O no hydrogen 3.113 N/A PHE 75.A N LEU 72.A O no hydrogen 3.078 N/A THR 76.A N ILE 18.A O no hydrogen 3.346 N/A THR 78.A N ASP 19.A OD1 no hydrogen 3.361 N/A THR 78.A OG1 ASP 19.A OD2 no hydrogen 2.275 N/A THR 78.A OG1 ASN 22.A OD1 no hydrogen 3.059 N/A LEU 84.A N GLU 81.A O no hydrogen 3.133 N/A VAL 85.A N THR 82.A O no hydrogen 3.389 N/A GLU 86.A N THR 82.A O no hydrogen 3.199 N/A ASP 89.A N GLU 86.A O no hydrogen 3.240 N/A ARG 90.A NE THR 23.A O no hydrogen 3.100 N/A ARG 90.A NH1 LEU 20.A O no hydrogen 3.114 N/A ARG 90.A NH2 LEU 20.A O no hydrogen 2.844 N/A ARG 90.A NH2 THR 23.A O no hydrogen 3.107 N/A TYR 91.A N GLY 88.A O no hydrogen 3.090 N/A ASN 92.A N GLY 88.A O no hydrogen 3.314 N/A ASN 92.A ND2 TYR 96.A OH no hydrogen 3.272 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 3.063 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.244 N/A