Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_Bk.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLN 69.A OE1 no hydrogen 2.771 N/A LEU 5.A N ALA 40.A O no hydrogen 2.970 N/A GLY 8.A N ILE 24.A O no hydrogen 2.911 N/A ALA 9.A N PRO 6.A O no hydrogen 2.802 N/A ILE 11.A N LEU 22.A O no hydrogen 2.834 N/A ASN 12.A N ASN 86.A O no hydrogen 3.162 N/A ASN 12.A ND2 ASP 85.A OD2 no hydrogen 3.121 N/A CYS 13.A N LYS 20.A O no hydrogen 2.915 N/A CYS 13.A SG ASP 15.A OD1 no hydrogen 3.108 N/A CYS 13.A SG ASP 15.A OD2 no hydrogen 3.499 N/A ALA 14.A N GLY 88.A O no hydrogen 2.835 N/A ASN 16.A N ALA 101.A O no hydrogen 3.228 N/A THR 17.A N ASP 15.A OD1 no hydrogen 2.943 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 2.818 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.193 N/A LYS 20.A N LYS 52.A O no hydrogen 2.859 N/A ASN 21.A N LYS 52.A O no hydrogen 3.073 N/A LEU 22.A N ILE 11.A O no hydrogen 2.867 N/A TYR 23.A N THR 49.A O no hydrogen 2.875 N/A ILE 24.A N ALA 9.A O no hydrogen 3.062 N/A ILE 25.A N MET 47.A O no hydrogen 2.911 N/A SER 26.A OG ILE 25.A O no hydrogen 2.718 N/A ARG 36.A N ARG 33.A O no hydrogen 3.059 N/A ALA 40.A N LEU 5.A O no hydrogen 2.939 N/A GLY 41.A N ASP 44.A OD2 no hydrogen 2.735 N/A GLY 43.A N VAL 66.A O no hydrogen 3.039 N/A ASP 44.A N GLY 41.A O no hydrogen 3.260 N/A VAL 46.A N ALA 64.A O no hydrogen 2.859 N/A ALA 48.A N HIS 62.A O no hydrogen 2.813 N/A THR 49.A N TYR 23.A O no hydrogen 2.870 N/A VAL 50.A N LYS 60.A O no hydrogen 3.141 N/A LYS 51.A N ASN 21.A O no hydrogen 2.949 N/A LYS 52.A N ASN 21.A O no hydrogen 3.262 N/A LYS 54.A N GLY 18.A O no hydrogen 2.898 N/A ARG 58.A N LYS 54.A O no hydrogen 2.901 N/A LYS 59.A N VAL 50.A O no hydrogen 2.967 N/A LYS 59.A NZ LYS 59.A O no hydrogen 3.275 N/A LYS 60.A N LEU 57.A O no hydrogen 3.202 N/A HIS 62.A N ALA 48.A O no hydrogen 2.855 N/A ALA 64.A N VAL 46.A O no hydrogen 2.827 N/A VAL 65.A N VAL 89.A O no hydrogen 2.882 N/A VAL 66.A N ASP 44.A O no hydrogen 3.095 N/A ILE 67.A N ALA 87.A O no hydrogen 2.965 N/A ARG 68.A N ALA 87.A O no hydrogen 3.321 N/A GLN 69.A NE2 SER 2.A O no hydrogen 2.783 N/A GLN 69.A NE2 LYS 71.A O no hydrogen 3.140 N/A ARG 70.A N ASN 86.A OD1 no hydrogen 2.849 N/A LYS 71.A NZ LEU 3.A O no hydrogen 2.888 N/A TYR 73.A N LEU 81.A O no hydrogen 3.019 N/A ARG 75.A N VAL 79.A O no hydrogen 2.975 N/A GLY 78.A N ARG 75.A O no hydrogen 2.890 N/A LEU 81.A N TYR 73.A O no hydrogen 2.977 N/A PHE 83.A N GLN 69.A O no hydrogen 2.997 N/A ALA 87.A N ARG 68.A O no hydrogen 3.005 N/A GLY 88.A N ASN 12.A O no hydrogen 3.025 N/A VAL 89.A N VAL 65.A O no hydrogen 2.896 N/A ILE 90.A N ASP 15.A OD2 no hydrogen 2.974 N/A VAL 91.A N PRO 63.A O no hydrogen 3.047 N/A ASN 92.A N GLU 96.A O no hydrogen 2.987 N/A GLY 95.A N ASN 92.A O no hydrogen 2.860 N/A GLU 96.A N ASN 92.A OD1 no hydrogen 2.839 N/A LYS 98.A N ILE 90.A O no hydrogen 2.957 N/A ALA 101.A N ASN 16.A OD1 no hydrogen 2.839 N/A THR 103.A N ALA 14.A O no hydrogen 2.756 N/A VAL 106.A N SER 123.A O no hydrogen 3.105 N/A ALA 107.A N ILE 67.A O no hydrogen 3.431 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.731 N/A CYS 110.A SG VAL 66.A O no hydrogen 3.208 N/A CYS 110.A SG ILE 67.A O no hydrogen 3.759 N/A ALA 111.A N ALA 107.A O no hydrogen 3.117 N/A ASP 112.A N LYS 108.A O no hydrogen 2.975 N/A LEU 113.A N GLU 109.A O no hydrogen 3.319 N/A TRP 114.A N CYS 110.A O no hydrogen 2.976 N/A ALA 118.A N TRP 114.A O no hydrogen 3.043 N/A SER 119.A N PRO 115.A O no hydrogen 2.754 N/A ASN 120.A N ILE 117.A O no hydrogen 3.121 N/A ASN 120.A ND2 SER 100.A O no hydrogen 2.756 N/A ASN 120.A ND2 ASN 120.A O no hydrogen 2.723 N/A ALA 121.A N ALA 118.A O no hydrogen 2.915 N/A