Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajt_UN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLN 1.A OE1 no hydrogen 3.162 N/A ARG 6.A N ARG 2.A O no hydrogen 2.909 N/A HIS 7.A N ILE 3.A O no hydrogen 2.938 N/A ASP 8.A N GLN 4.A O no hydrogen 2.905 N/A ARG 9.A N GLN 5.A O no hydrogen 2.959 N/A ARG 9.A NE GLN 5.A OE1 no hydrogen 2.664 N/A ARG 9.A NH2 GLN 5.A OE1 no hydrogen 2.678 N/A LYS 10.A N ARG 6.A O no hydrogen 2.991 N/A ALA 11.A N HIS 7.A O no hydrogen 2.986 N/A ALA 12.A N ASP 8.A O no hydrogen 2.983 N/A TYR 13.A N ARG 9.A O no hydrogen 2.934 N/A GLU 14.A N LYS 10.A O no hydrogen 3.006 N/A ILE 15.A N ALA 11.A O no hydrogen 3.076 N/A SER 16.A N ALA 12.A O no hydrogen 2.999 N/A SER 16.A OG ALA 12.A O no hydrogen 3.569 N/A ARG 17.A N TYR 13.A O no hydrogen 2.917 N/A ARG 17.A NE GLU 14.A OE2 no hydrogen 3.377 N/A GLN 18.A N GLU 14.A O no hydrogen 3.028 N/A GLU 19.A N ILE 15.A O no hydrogen 3.149 N/A VAL 20.A N SER 16.A O no hydrogen 2.976 N/A SER 21.A N ARG 17.A O no hydrogen 2.893 N/A SER 21.A OG ARG 17.A O no hydrogen 3.035 N/A LYS 22.A N GLN 18.A O no hydrogen 3.223 N/A LYS 22.A NZ GLU 19.A O no hydrogen 3.176 N/A TRP 23.A N GLU 19.A O no hydrogen 3.214 N/A ASN 24.A N VAL 20.A O no hydrogen 2.841 N/A ASP 25.A N SER 21.A O no hydrogen 3.003 N/A ILE 26.A N LYS 22.A O no hydrogen 3.155 N/A VAL 27.A N TRP 23.A O no hydrogen 2.958 N/A GLN 28.A N ASN 24.A O no hydrogen 3.084 N/A GLN 29.A N ILE 26.A O no hydrogen 3.155 N/A ARG 31.A N VAL 27.A O no hydrogen 3.497 N/A ARG 32.A N GLN 28.A O no hydrogen 3.162 N/A ARG 32.A N GLN 29.A O no hydrogen 2.770 N/A ALA 33.A N ASN 30.A O no hydrogen 2.712 N/A LEU 36.A N ARG 130.A O no hydrogen 2.909 N/A PHE 38.A N MET 132.A O no hydrogen 2.990 N/A ARG 54.A NH2 GLN 64.A OE1 no hydrogen 2.158 N/A THR 55.A OG1 GLN 56.A OE1 no hydrogen 2.916 N/A GLN 56.A N THR 55.A OG1 no hydrogen 2.772 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.554 N/A GLU 65.A N THR 61.A O no hydrogen 2.891 N/A LYS 66.A N GLU 62.A O no hydrogen 2.984 N/A VAL 67.A N LEU 63.A O no hydrogen 2.965 N/A ASP 68.A N GLN 64.A O no hydrogen 2.955 N/A GLN 69.A N GLU 65.A O no hydrogen 2.977 N/A VAL 70.A N LYS 66.A O no hydrogen 2.980 N/A LEU 71.A N VAL 67.A O no hydrogen 2.905 N/A GLN 72.A N ASP 68.A O no hydrogen 2.944 N/A GLN 72.A NE2 GLN 69.A O no hydrogen 2.580 N/A GLU 73.A N GLN 69.A O no hydrogen 2.882 N/A SER 74.A N VAL 70.A O no hydrogen 2.917 N/A SER 74.A N LEU 71.A O no hydrogen 2.936 N/A SER 74.A OG LEU 71.A O no hydrogen 2.282 N/A LYS 82.A N ASN 80.A OD1 no hydrogen 3.007 N/A ASN 87.A N ASN 84.A OD1 no hydrogen 2.630 N/A LEU 88.A N ASN 84.A O no hydrogen 2.876 N/A LYS 89.A N LYS 85.A O no hydrogen 2.991 N/A TYR 90.A N LYS 86.A O no hydrogen 2.978 N/A GLN 91.A N LEU 88.A O no hydrogen 3.308 N/A SER 92.A OG ALA 94.A O no hydrogen 3.230 N/A ARG 102.A N ASN 101.A OD1 no hydrogen 2.727 N/A TYR 105.A N ASN 101.A O no hydrogen 2.998 N/A GLU 106.A N ARG 102.A O no hydrogen 2.940 N/A ARG 107.A N GLU 103.A O no hydrogen 2.855 N/A SER 108.A N GLN 104.A O no hydrogen 2.995 N/A LEU 109.A N TYR 105.A O no hydrogen 3.042 N/A ARG 110.A N ARG 107.A O no hydrogen 2.979 N/A TRP 117.A N GLY 114.A O no hydrogen 3.109 N/A THR 118.A N GLY 114.A O no hydrogen 3.202 N/A THR 118.A OG1 GLY 114.A O no hydrogen 3.372 N/A THR 118.A OG1 SER 119.A O no hydrogen 3.059 N/A HIS 123.A N SER 119.A O no hydrogen 2.908 N/A HIS 123.A ND1 ILE 113.A O no hydrogen 3.067 N/A GLN 124.A N ARG 120.A O no hydrogen 2.946 N/A GLU 125.A N ALA 121.A O no hydrogen 3.008 N/A LEU 126.A N SER 122.A O no hydrogen 2.877 N/A ILE 127.A N HIS 123.A O no hydrogen 2.874 N/A ARG 130.A NH1 ALA 33.A O no hydrogen 3.118 N/A LYS 143.A N ASN 41.A OD1 no hydrogen 2.841 N/A