Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_BX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 6.A OH no hydrogen 2.813 N/A TYR 6.A OH ALA 1.A O no hydrogen 3.083 N/A GLN 10.A N ASN 13.A OD1 no hydrogen 2.433 N/A GLN 15.A NE2 LEU 16.A O no hydrogen 2.462 N/A ASN 22.A ND2 ARG 2.A O no hydrogen 3.012 N/A GLN 26.A N ARG 42.A O no hydrogen 2.999 N/A VAL 28.A N GLN 40.A O no hydrogen 2.960 N/A GLN 34.A NE2 GLN 40.A OE1 no hydrogen 3.244 N/A VAL 39.A N VAL 96.A O no hydrogen 2.868 N/A PHE 41.A N ALA 94.A O no hydrogen 2.876 N/A ARG 42.A N GLN 26.A O no hydrogen 2.836 N/A ILE 43.A N LYS 92.A O no hydrogen 2.901 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.612 N/A THR 48.A OG1 ASP 51.A OD2 no hydrogen 2.596 N/A ARG 49.A NH1 VAL 67.A O no hydrogen 3.094 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.240 N/A LEU 52.A N THR 48.A O no hydrogen 3.009 N/A ARG 53.A N ARG 49.A O no hydrogen 2.912 N/A ARG 53.A NH1 ALA 65.A O no hydrogen 3.047 N/A ARG 53.A NH2 ALA 65.A O no hydrogen 2.799 N/A ASN 54.A N VAL 50.A O no hydrogen 2.917 N/A TYR 55.A N ASP 51.A O no hydrogen 2.929 N/A LEU 56.A N LEU 52.A O no hydrogen 2.942 N/A GLU 57.A N ARG 53.A O no hydrogen 2.894 N/A ARG 58.A N ASN 54.A O no hydrogen 2.917 N/A ILE 59.A N TYR 55.A O no hydrogen 2.957 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 3.178 N/A VAL 62.A N LEU 56.A O no hydrogen 2.940 N/A ALA 65.A N GLN 97.A O no hydrogen 2.568 N/A ALA 66.A N GLN 97.A O no hydrogen 2.981 N/A ARG 68.A N TYR 95.A O no hydrogen 2.913 N/A ARG 68.A NH1 GLN 97.A OE1 no hydrogen 3.219 N/A ARG 68.A NH2 GLN 97.A OE1 no hydrogen 3.191 N/A ARG 70.A N VAL 93.A O no hydrogen 2.917 N/A ARG 70.A NE TYR 95.A OH no hydrogen 2.484 N/A ARG 70.A NH1 GLN 72.A OE1 no hydrogen 2.400 N/A ARG 70.A NH2 TYR 95.A OH no hydrogen 2.993 N/A GLN 72.A N TYR 91.A O no hydrogen 2.850 N/A GLY 74.A N ASP 90.A OD1 no hydrogen 2.497 N/A ARG 79.A NH1 ASN 83.A O no hydrogen 3.377 N/A ASP 80.A N ILE 84.A O no hydrogen 3.030 N/A HIS 81.A ND1 ASP 80.A OD1 no hydrogen 3.204 N/A ASN 83.A N ASP 80.A O no hydrogen 3.234 N/A ILE 86.A N ARG 78.A O no hydrogen 2.650 N/A LYS 87.A NZ GLY 74.A O no hydrogen 3.398 N/A LYS 87.A NZ LYS 88.A O no hydrogen 3.429 N/A LYS 87.A NZ ASP 90.A OD1 no hydrogen 2.624 N/A LYS 87.A NZ ASP 90.A OD2 no hydrogen 3.345 N/A LYS 88.A N SER 75.A O no hydrogen 2.864 N/A TYR 91.A N GLN 72.A O no hydrogen 2.968 N/A LYS 92.A NZ MET 45.A O no hydrogen 3.132 N/A LYS 92.A NZ MET 47.A O no hydrogen 3.548 N/A VAL 93.A N ARG 70.A O no hydrogen 2.896 N/A ALA 94.A N PHE 41.A O no hydrogen 2.907 N/A TYR 95.A N ARG 68.A O no hydrogen 2.851 N/A VAL 96.A N VAL 39.A O no hydrogen 2.931 N/A GLN 97.A N ALA 66.A O no hydrogen 2.857 N/A LEU 98.A N ASP 37.A O no hydrogen 2.933 N/A ALA 99.A N PRO 63.A O no hydrogen 2.922 N/A THR 103.A OG1 GLU 36.A OE1 no hydrogen 3.031 N/A SER 117.A N ARG 113.A O no hydrogen 2.906 N/A VAL 118.A N LYS 114.A O no hydrogen 2.898 N/A ASP 119.A N GLY 115.A O no hydrogen 2.900 N/A VAL 120.A N ALA 116.A O no hydrogen 2.897 N/A ASP 121.A N SER 117.A O no hydrogen 2.908 N/A VAL 122.A N VAL 118.A O no hydrogen 2.896 N/A ARG 123.A N ASP 119.A O no hydrogen 2.895 N/A ASP 124.A N VAL 120.A O no hydrogen 2.899 N/A GLN 125.A N ASP 121.A O no hydrogen 2.906 N/A VAL 126.A N VAL 122.A O no hydrogen 2.878 N/A LEU 127.A N ARG 123.A O no hydrogen 2.895 N/A GLU 128.A N ASP 124.A O no hydrogen 2.912 N/A ASP 129.A N GLN 125.A O no hydrogen 2.883 N/A GLN 130.A N VAL 126.A O no hydrogen 2.890 N/A ARG 131.A N LEU 127.A O no hydrogen 2.906 N/A GLN 132.A N GLU 128.A O no hydrogen 2.891 N/A LYS 133.A N ASP 129.A O no hydrogen 2.907 N/A HIS 134.A N GLN 130.A O no hydrogen 2.881 N/A ARG 140.A N ASP 137.A O no hydrogen 3.292 N/A