Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hrc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD2 no hydrogen 3.035 N/A LYS 5.A N ASP 2.A OD2 no hydrogen 3.203 N/A GLY 6.A N ASP 2.A O no hydrogen 2.800 N/A LYS 7.A N VAL 3.A O no hydrogen 3.140 N/A ILE 9.A N LYS 5.A O no hydrogen 3.360 N/A PHE 10.A N GLY 6.A O no hydrogen 3.078 N/A VAL 11.A N LYS 7.A O no hydrogen 2.996 N/A GLN 12.A N LYS 8.A O no hydrogen 3.085 N/A LYS 13.A N ILE 9.A O no hydrogen 2.666 N/A LYS 13.A N PHE 10.A O no hydrogen 3.212 N/A CYS 14.A N PHE 10.A O no hydrogen 2.744 N/A ALA 15.A N PHE 10.A O no hydrogen 3.027 N/A CYS 17.A N CYS 14.A O no hydrogen 2.999 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.658 N/A THR 19.A OG1 LYS 25.A O no hydrogen 3.324 N/A GLY 24.A N GLU 21.A O no hydrogen 2.754 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 3.080 N/A LYS 27.A N GLY 29.A O no hydrogen 2.822 N/A LYS 27.A NZ ALA 15.A O no hydrogen 2.563 N/A GLY 29.A N CYS 17.A O no hydrogen 2.806 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.902 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.693 N/A LEU 32.A N THR 19.A O no hydrogen 2.612 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.905 N/A GLY 34.A N THR 102.A O no hydrogen 2.765 N/A LEU 35.A N LEU 32.A O no hydrogen 3.200 N/A GLY 37.A N TRP 59.A O no hydrogen 2.824 N/A ARG 38.A N LEU 35.A O no hydrogen 3.166 N/A ARG 38.A NH1 HIS 33.A O no hydrogen 3.333 N/A ARG 38.A NH2 HIS 33.A O no hydrogen 3.249 N/A LYS 39.A NZ GLY 56.A O no hydrogen 3.361 N/A THR 40.A N ILE 57.A O no hydrogen 3.378 N/A THR 40.A OG1 ASN 52.A O no hydrogen 3.112 N/A ALA 43.A N TYR 48.A OH no hydrogen 2.906 N/A PHE 46.A N ALA 43.A O no hydrogen 3.484 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.200 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.637 N/A LYS 53.A N THR 49.A O no hydrogen 3.107 N/A ASN 54.A N ASP 50.A O no hydrogen 2.936 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.768 N/A GLY 56.A N THR 40.A OG1 no hydrogen 3.093 N/A TRP 59.A N ARG 38.A O no hydrogen 2.880 N/A LYS 60.A N THR 63.A OG1 no hydrogen 3.071 N/A THR 63.A OG1 THR 58.A O no hydrogen 2.798 N/A LEU 64.A N LYS 60.A O no hydrogen 3.130 N/A MET 65.A N GLU 61.A O no hydrogen 2.776 N/A TYR 67.A N THR 63.A O no hydrogen 3.083 N/A LEU 68.A N LEU 64.A O no hydrogen 2.958 N/A GLU 69.A N GLU 66.A O no hydrogen 3.239 N/A LYS 72.A NZ MET 80.A O no hydrogen 3.184 N/A LYS 73.A N ASN 70.A O no hydrogen 2.950 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.200 N/A TYR 74.A N ASN 70.A O no hydrogen 3.156 N/A ILE 75.A N PRO 71.A O no hydrogen 2.863 N/A THR 78.A N ILE 75.A O no hydrogen 2.754 N/A LYS 79.A NZ THR 47.A O no hydrogen 2.737 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.177 N/A ILE 85.A N LEU 68.A O no hydrogen 2.840 N/A ARG 91.A N LYS 87.A O no hydrogen 3.291 N/A ARG 91.A NE ILE 85.A O no hydrogen 3.050 N/A ARG 91.A NH1 MET 65.A O no hydrogen 2.750 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.292 N/A GLU 92.A N LYS 88.A O no hydrogen 2.850 N/A ASP 93.A N THR 89.A O no hydrogen 2.840 N/A LEU 94.A N GLU 90.A O no hydrogen 2.956 N/A ILE 95.A N ARG 91.A O no hydrogen 2.965 N/A ALA 96.A N GLU 92.A O no hydrogen 3.038 N/A TYR 97.A N ASP 93.A O no hydrogen 3.023 N/A LEU 98.A N LEU 94.A O no hydrogen 2.876 N/A LYS 99.A N ILE 95.A O no hydrogen 2.970 N/A LYS 99.A NZ GLU 61.A OE2 no hydrogen 2.755 N/A ALA 101.A N TYR 97.A O no hydrogen 2.866 N/A THR 102.A N LEU 98.A O no hydrogen 2.680 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.609 N/A ASN 103.A ND2 LYS 100.A O no hydrogen 2.821 N/A