Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N GLY 57.A O no hydrogen 2.936 N/A LEU 13.A N ILE 20.A O no hydrogen 3.002 N/A ASN 17.A ND2 ASN 101.A OD1 no hydrogen 2.940 N/A GLY 22.A N HIS 11.A O no hydrogen 2.995 N/A ARG 23.A N ASP 21.A OD2 no hydrogen 2.798 N/A ARG 23.A NH1 HIS 11.A NE2 no hydrogen 3.023 N/A ARG 24.A N ASP 21.A OD2 no hydrogen 3.128 N/A ARG 24.A NE PHE 28.A O no hydrogen 2.844 N/A ARG 24.A NH2 PHE 28.A O no hydrogen 3.504 N/A ALA 29.A N ILE 26.A O no hydrogen 3.243 N/A ILE 30.A N ILE 26.A O no hydrogen 2.960 N/A THR 31.A OG1 VAL 36.A O no hydrogen 3.152 N/A ALA 32.A N ALA 29.A O no hydrogen 3.390 N/A ALA 41.A N GLY 37.A O no hydrogen 2.902 N/A HIS 42.A N ARG 38.A O no hydrogen 2.867 N/A HIS 42.A ND1 ARG 38.A O no hydrogen 2.331 N/A VAL 43.A N ARG 39.A O no hydrogen 2.966 N/A VAL 44.A N TYR 40.A O no hydrogen 2.946 N/A LEU 45.A N ALA 41.A O no hydrogen 2.940 N/A ARG 46.A N HIS 42.A O no hydrogen 2.947 N/A LYS 47.A N VAL 43.A O no hydrogen 2.910 N/A ALA 48.A N VAL 44.A O no hydrogen 2.898 N/A ASP 49.A N ARG 46.A O no hydrogen 3.144 N/A LYS 54.A NZ ASP 51.A O no hydrogen 2.314 N/A LYS 54.A NZ ASP 51.A OD1 no hydrogen 3.569 N/A ALA 56.A N ARG 24.A O no hydrogen 2.877 N/A THR 60.A N GLU 63.A OE2 no hydrogen 2.466 N/A THR 60.A OG1 ASP 62.A OD2 no hydrogen 2.569 N/A VAL 64.A N THR 60.A O no hydrogen 2.952 N/A GLU 65.A N GLU 61.A O no hydrogen 2.928 N/A ARG 66.A N ASP 62.A O no hydrogen 2.916 N/A VAL 67.A N GLU 63.A O no hydrogen 2.891 N/A ILE 68.A N VAL 64.A O no hydrogen 2.934 N/A THR 69.A N GLU 65.A O no hydrogen 2.888 N/A ILE 70.A N ARG 66.A O no hydrogen 2.929 N/A MET 71.A N VAL 67.A O no hydrogen 2.949 N/A GLN 72.A N ILE 68.A O no hydrogen 2.883 N/A GLN 72.A NE2 ILE 68.A O no hydrogen 3.152 N/A ASN 73.A N THR 69.A O no hydrogen 2.909 N/A ARG 75.A NE TYR 95.A O no hydrogen 3.302 N/A TYR 77.A N PRO 74.A O no hydrogen 2.842 N/A ILE 79.A N PRO 74.A O no hydrogen 3.108 N/A LEU 84.A N ASP 81.A O no hydrogen 3.228 N/A ASN 85.A ND2 GLY 35.A O no hydrogen 3.249 N/A ASN 85.A ND2 VAL 98.A O no hydrogen 2.767 N/A ARG 86.A NE ASP 89.A OD1 no hydrogen 2.659 N/A ARG 86.A NH2 ASP 110.A OD2 no hydrogen 2.723 N/A GLN 87.A NE2 TRP 82.A O no hydrogen 2.747 N/A ASP 89.A N LYS 94.A O no hydrogen 3.328 N/A SER 96.A N ARG 86.A O no hydrogen 3.282 N/A ASP 104.A N ALA 100.A O no hydrogen 3.043 N/A ASN 105.A N ASN 101.A O no hydrogen 2.839 N/A LYS 106.A N GLY 102.A O no hydrogen 2.931 N/A LEU 107.A N LEU 103.A O no hydrogen 2.886 N/A ARG 108.A N ASP 104.A O no hydrogen 2.988 N/A ARG 108.A NE ASP 104.A O no hydrogen 3.375 N/A GLU 109.A N ASN 105.A O no hydrogen 2.880 N/A ASP 110.A N LYS 106.A O no hydrogen 2.946 N/A LEU 111.A N LEU 107.A O no hydrogen 2.920 N/A GLU 112.A N ARG 108.A O no hydrogen 2.954 N/A ARG 113.A N GLU 109.A O no hydrogen 2.815 N/A LEU 114.A N ASP 110.A O no hydrogen 2.919 N/A LYS 115.A N LEU 111.A O no hydrogen 2.951 N/A LYS 115.A NZ LEU 111.A O no hydrogen 2.865 N/A LYS 116.A N GLU 112.A O no hydrogen 2.874 N/A ILE 117.A N ARG 113.A O no hydrogen 2.914 N/A ALA 119.A N LEU 114.A O no hydrogen 3.028 N/A LEU 123.A N ALA 119.A O no hydrogen 2.891 N/A ARG 124.A N HIS 120.A O no hydrogen 2.930 N/A ARG 124.A NE ARG 130.A O no hydrogen 3.249 N/A ARG 124.A NH2 ARG 130.A O no hydrogen 3.087 N/A HIS 125.A N ARG 121.A O no hydrogen 2.905 N/A PHE 126.A N GLY 122.A O no hydrogen 2.889 N/A TRP 127.A N LEU 123.A O no hydrogen 2.901 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.561 N/A ARG 141.A NH1 LYS 137.A O no hydrogen 2.945 N/A ARG 142.A NH2 ARG 142.A O no hydrogen 2.732 N/A ARG 144.A N GLY 140.A O no hydrogen 2.880 N/A ARG 144.A NH1 GLY 143.A O no hydrogen 3.232 N/A