Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pj0_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASN 3.A OD1 no hydrogen 3.091 N/A GLU 7.A N ASN 3.A O no hydrogen 2.914 N/A LYS 8.A N VAL 4.A O no hydrogen 2.900 N/A LYS 8.A N VAL 5.A O no hydrogen 3.238 N/A LYS 8.A NZ THR 77.A OG1 no hydrogen 2.627 N/A LYS 8.A NZ GLU 78.A O no hydrogen 2.891 N/A LEU 9.A N ASP 6.A O no hydrogen 3.024 N/A GLY 10.A N GLU 7.A O no hydrogen 3.346 N/A THR 11.A N LYS 8.A O no hydrogen 3.394 N/A THR 11.A OG1 LYS 8.A O no hydrogen 2.787 N/A TYR 13.A N THR 11.A OG1 no hydrogen 3.235 N/A GLY 14.A N THR 11.A O no hydrogen 3.233 N/A GLU 15.A N ALA 12.A O no hydrogen 2.964 N/A LYS 16.A N ALA 12.A O no hydrogen 2.857 N/A ILE 17.A N HIS 73.A O no hydrogen 3.093 N/A ASP 18.A N THR 22.A OG1 no hydrogen 2.739 N/A LEU 19.A N THR 75.A O no hydrogen 2.954 N/A ASN 20.A N ASP 18.A OD1 no hydrogen 3.034 N/A ASN 20.A ND2 TYR 47.A O no hydrogen 3.070 N/A ASN 20.A ND2 THR 77.A O no hydrogen 3.031 N/A ASN 21.A N ASP 18.A O no hydrogen 3.436 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.137 N/A ASN 21.A ND2 GLU 78.A O no hydrogen 3.247 N/A THR 22.A N ASP 18.A O no hydrogen 3.045 N/A THR 22.A OG1 ASP 18.A O no hydrogen 3.101 N/A ASN 23.A ND2 ASP 88.A O no hydrogen 2.464 N/A ILE 24.A N ARG 89.A O no hydrogen 2.765 N/A ALA 25.A N ASN 23.A OD1 no hydrogen 2.925 N/A ALA 26.A N ASN 23.A O no hydrogen 3.159 N/A PHE 27.A N ILE 24.A O no hydrogen 3.271 N/A ILE 28.A N ALA 25.A O no hydrogen 3.475 N/A GLN 29.A N ALA 26.A O no hydrogen 3.411 N/A TYR 30.A OH HIS 73.A ND1 no hydrogen 3.038 N/A ALA 38.A N LEU 33.A O no hydrogen 2.699 N/A LYS 39.A N PRO 35.A O no hydrogen 2.950 N/A LEU 40.A N THR 36.A O no hydrogen 3.185 N/A ILE 41.A N LEU 37.A O no hydrogen 2.830 N/A VAL 42.A N ALA 38.A O no hydrogen 3.263 N/A LYS 43.A N LYS 39.A O no hydrogen 3.088 N/A ASN 44.A N LEU 40.A O no hydrogen 3.147 N/A ASN 44.A ND2 LEU 40.A O no hydrogen 2.632 N/A ALA 45.A N VAL 42.A O no hydrogen 3.252 N/A TYR 47.A N ASN 20.A OD1 no hydrogen 2.975 N/A TYR 47.A OH ILE 41.A O no hydrogen 2.372 N/A SER 49.A OG GLU 51.A OE1 no hydrogen 3.448 N/A SER 49.A OG ASP 52.A OD2 no hydrogen 2.268 N/A ASP 52.A N SER 49.A O no hydrogen 3.372 N/A VAL 53.A N VAL 50.A O no hydrogen 3.285 N/A LEU 54.A N GLU 51.A O no hydrogen 3.122 N/A ASN 55.A N ASP 52.A O no hydrogen 3.327 N/A THR 60.A N GLN 63.A OE1 no hydrogen 3.120 N/A GLN 63.A N THR 60.A OG1 no hydrogen 3.071 N/A LYS 64.A N THR 60.A O no hydrogen 2.924 N/A ILE 66.A N ARG 62.A O no hydrogen 3.196 N/A LEU 67.A N GLN 63.A O no hydrogen 3.129 N/A ARG 68.A N LYS 64.A O no hydrogen 3.035 N/A GLU 69.A N GLN 65.A O no hydrogen 3.037 N/A GLU 69.A N ILE 66.A O no hydrogen 3.182 N/A ASN 70.A N LEU 67.A O no hydrogen 3.135 N/A ASN 70.A ND2 ILE 66.A O no hydrogen 2.624 N/A HIS 73.A N ASN 70.A O no hydrogen 3.208 N/A PHE 74.A N LEU 71.A O no hydrogen 3.133 N/A THR 75.A N ILE 17.A O no hydrogen 2.927 N/A THR 77.A N ASP 18.A OD1 no hydrogen 3.246 N/A THR 77.A OG1 ASP 18.A OD2 no hydrogen 2.212 N/A THR 77.A OG1 GLU 78.A O no hydrogen 3.548 N/A GLU 80.A N ASN 21.A OD1 no hydrogen 2.540 N/A ALA 82.A N GLU 80.A OE2 no hydrogen 3.410 N/A LEU 83.A N GLU 80.A O no hydrogen 3.031 N/A VAL 84.A N GLU 80.A O no hydrogen 3.245 N/A GLU 85.A N THR 81.A O no hydrogen 3.188 N/A ASP 88.A N GLU 85.A O no hydrogen 3.238 N/A ARG 89.A NE THR 22.A O no hydrogen 3.244 N/A ARG 89.A NH1 LEU 19.A O no hydrogen 3.203 N/A ARG 89.A NH2 LEU 19.A O no hydrogen 3.320 N/A ARG 89.A NH2 THR 22.A O no hydrogen 2.839 N/A TYR 90.A N GLY 87.A O no hydrogen 3.159 N/A ASN 91.A N GLY 87.A O no hydrogen 3.070 N/A ASN 91.A ND2 TYR 95.A OH no hydrogen 3.159 N/A GLY 93.A N ASN 91.A OD1 no hydrogen 3.006 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.060 N/A