Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 3.A OH no hydrogen 3.187 N/A TYR 3.A N LEU 18.A O no hydrogen 2.928 N/A GLY 5.A N VAL 16.A O no hydrogen 2.962 N/A GLY 7.A N ALA 14.A O no hydrogen 2.856 N/A ARG 9.A N SER 12.A O no hydrogen 2.887 N/A SER 11.A OG LYS 10.A O no hydrogen 2.469 N/A SER 12.A N ARG 9.A O no hydrogen 2.914 N/A SER 12.A OG LYS 10.A O no hydrogen 3.530 N/A SER 12.A OG GLY 68.A O no hydrogen 2.813 N/A SER 13.A N LYS 67.A O no hydrogen 2.936 N/A SER 13.A OG LYS 67.A O no hydrogen 3.526 N/A ALA 14.A N GLY 7.A O no hydrogen 2.909 N/A LYS 15.A N VAL 65.A O no hydrogen 2.884 N/A VAL 16.A N GLY 5.A O no hydrogen 2.878 N/A TYR 17.A N ASN 63.A O no hydrogen 2.848 N/A LEU 18.A N TYR 3.A O no hydrogen 2.886 N/A THR 19.A N ASP 61.A OD1 no hydrogen 3.085 N/A THR 19.A OG1 ASP 61.A OD1 no hydrogen 2.582 N/A THR 19.A OG1 ASP 61.A OD2 no hydrogen 3.096 N/A THR 21.A N ASN 59.A OD1 no hydrogen 2.849 N/A LYS 24.A NZ GLU 48.A OE1 no hydrogen 3.538 N/A THR 28.A OG1 ARG 32.A O no hydrogen 2.780 N/A VAL 29.A N ARG 32.A O no hydrogen 3.132 N/A ASN 30.A N VAL 64.A O no hydrogen 3.171 N/A ARG 32.A N VAL 29.A O no hydrogen 3.064 N/A SER 35.A N ASP 33.A OD2 no hydrogen 2.957 N/A ASN 40.A ND2 SER 35.A O no hydrogen 3.380 N/A ASP 46.A N LEU 42.A O no hydrogen 2.649 N/A GLN 49.A N ASP 46.A O no hydrogen 3.182 N/A ASP 52.A N GLU 48.A O no hydrogen 2.756 N/A LEU 53.A N GLN 49.A O no hydrogen 2.570 N/A THR 54.A OG1 PRO 50.A O no hydrogen 2.307 N/A THR 54.A OG1 ASP 55.A OD1 no hydrogen 3.240 N/A LYS 57.A NZ ASP 52.A OD1 no hydrogen 2.735 N/A ASN 59.A N LEU 56.A O no hydrogen 3.342 N/A ILE 62.A N GLY 25.A O no hydrogen 3.034 N/A ASN 63.A N TYR 17.A O no hydrogen 2.982 N/A VAL 65.A N LYS 15.A O no hydrogen 2.896 N/A VAL 66.A N ASN 30.A OD1 no hydrogen 3.290 N/A LYS 67.A N SER 13.A O no hydrogen 2.859 N/A LYS 67.A NZ VAL 66.A O no hydrogen 3.148 N/A ALA 75.A N PHE 71.A O no hydrogen 2.470 N/A GLY 76.A N THR 72.A O no hydrogen 2.832 N/A ALA 77.A N GLY 73.A O no hydrogen 2.906 N/A ILE 78.A N GLN 74.A O no hydrogen 2.908 N/A ARG 79.A N ALA 75.A O no hydrogen 2.877 N/A ARG 79.A NE ALA 75.A O no hydrogen 2.799 N/A ARG 79.A NH1 ASP 46.A O no hydrogen 2.915 N/A ARG 79.A NH2 ASP 46.A O no hydrogen 2.344 N/A LEU 80.A N GLY 76.A O no hydrogen 2.883 N/A GLY 81.A N ALA 77.A O no hydrogen 2.920 N/A ILE 82.A N ILE 78.A O no hydrogen 2.850 N/A VAL 83.A N ARG 79.A O no hydrogen 2.902 N/A ARG 84.A N LEU 80.A O no hydrogen 2.941 N/A ARG 84.A NE THR 103.A O no hydrogen 2.687 N/A ARG 84.A NH1 THR 103.A O no hydrogen 3.048 N/A ALA 85.A N GLY 81.A O no hydrogen 2.875 N/A LEU 86.A N ILE 82.A O no hydrogen 2.923 N/A LEU 87.A N VAL 83.A O no hydrogen 2.901 N/A GLN 88.A N ARG 84.A O no hydrogen 2.900 N/A PHE 89.A N ALA 85.A O no hydrogen 2.915 N/A PHE 89.A N LEU 86.A O no hydrogen 2.951 N/A ASN 90.A N LEU 86.A O no hydrogen 2.597 N/A LYS 95.A N GLU 92.A O no hydrogen 3.460 N/A LEU 97.A N LEU 93.A O no hydrogen 3.455 N/A LYS 98.A N LYS 94.A O no hydrogen 2.891 N/A SER 99.A N LYS 95.A O no hydrogen 2.906 N/A SER 99.A OG ILE 96.A O no hydrogen 2.198 N/A LYS 100.A NZ ILE 96.A O no hydrogen 3.305 N/A LYS 100.A NZ SER 99.A OG no hydrogen 3.101 N/A LYS 101.A N LYS 98.A O no hydrogen 2.797 N/A LYS 101.A NZ ASP 106.A O no hydrogen 2.665 N/A LEU 102.A N LEU 97.A O no hydrogen 2.678 N/A LYS 113.A NZ LYS 114.A O no hydrogen 3.444 N/A LYS 114.A N GLY 119.A O no hydrogen 3.134 N/A LYS 114.A NZ ARG 112.A O no hydrogen 3.262 N/A TYR 118.A N ARG 122.A O no hydrogen 2.745 N/A