Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kxg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 142.A O no hydrogen 3.567 N/A CYS 5.A N ARG 33.A O no hydrogen 3.067 N/A CYS 5.A SG GLN 3.A O no hydrogen 3.759 N/A LEU 6.A N ALA 140.A O no hydrogen 3.029 N/A GLN 7.A N PHE 31.A O no hydrogen 3.079 N/A GLN 7.A NE2 SER 30.A OG no hydrogen 3.067 N/A LEU 8.A N PHE 138.A O no hydrogen 2.672 N/A ILE 9.A N LEU 28.A O no hydrogen 2.946 N/A ALA 10.A N THR 136.A O no hydrogen 2.987 N/A ASP 11.A N PRO 26.A O no hydrogen 2.912 N/A GLU 13.A N ASP 11.A OD1 no hydrogen 2.860 N/A THR 14.A N ASP 11.A O no hydrogen 3.452 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.800 N/A ILE 17.A N PHE 24.A O no hydrogen 2.855 N/A GLN 18.A NE2 THR 16.A OG1 no hydrogen 3.240 N/A GLN 18.A NE2 THR 23.A OG1 no hydrogen 3.210 N/A LYS 19.A N TYR 22.A O no hydrogen 3.098 N/A TYR 22.A N LYS 19.A O no hydrogen 2.988 N/A THR 23.A N ILE 122.A O no hydrogen 2.857 N/A THR 23.A OG1 GLN 18.A OE1 no hydrogen 3.393 N/A THR 23.A OG1 ARG 124.A O no hydrogen 2.579 N/A PHE 24.A N ILE 17.A O no hydrogen 2.737 N/A LEU 28.A N ILE 9.A O no hydrogen 2.921 N/A SER 30.A N GLN 7.A O no hydrogen 2.811 N/A PHE 31.A N GLN 7.A O no hydrogen 3.338 N/A LYS 32.A NZ GLY 34.A O no hydrogen 2.955 N/A ARG 33.A N CYS 5.A O no hydrogen 2.819 N/A ARG 33.A NH1 GLN 3.A O no hydrogen 3.092 N/A SER 35.A N ASP 4.A OD2 no hydrogen 3.035 N/A SER 35.A OG GLU 48.A OE2 no hydrogen 3.140 N/A ALA 36.A N ASP 4.A OD2 no hydrogen 2.984 N/A GLU 38.A N LEU 45.A O no hydrogen 3.008 N/A LYS 40.A N LYS 43.A O no hydrogen 2.869 N/A LYS 40.A NZ GLU 41.A OE2 no hydrogen 3.412 N/A LYS 43.A N LYS 40.A O no hydrogen 2.970 N/A LYS 43.A NZ GLU 117.A OE1 no hydrogen 3.191 N/A ILE 44.A N LEU 118.A O no hydrogen 2.964 N/A LEU 45.A N GLU 38.A O no hydrogen 2.720 N/A VAL 46.A N ASP 116.A O no hydrogen 2.948 N/A LYS 47.A N ALA 36.A O no hydrogen 2.827 N/A GLY 50.A N LEU 112.A O no hydrogen 3.028 N/A PHE 52.A N ALA 110.A O no hydrogen 2.938 N/A PHE 53.A N LEU 141.A O no hydrogen 2.833 N/A ILE 54.A N GLY 108.A O no hydrogen 2.811 N/A TYR 55.A N GLY 139.A O no hydrogen 3.039 N/A TYR 55.A OH GLN 7.A OE1 no hydrogen 2.695 N/A GLY 56.A N SER 106.A O no hydrogen 3.023 N/A GLN 57.A N PHE 137.A O no hydrogen 2.964 N/A GLN 57.A NE2 VAL 135.A O no hydrogen 2.834 N/A VAL 58.A N CYS 104.A O no hydrogen 3.146 N/A LEU 59.A N THR 136.A OG1 no hydrogen 3.393 N/A TYR 60.A N ASN 102.A O no hydrogen 3.004 N/A THR 61.A N GLN 128.A O no hydrogen 3.055 N/A LYS 63.A NZ GLU 97.A O no hydrogen 2.737 N/A THR 64.A N ASP 62.A OD1 no hydrogen 3.222 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 3.170 N/A MET 67.A N GLN 93.A O no hydrogen 2.849 N/A HIS 69.A N CYS 91.A O no hydrogen 3.075 N/A HIS 69.A NE2 CYS 104.A O no hydrogen 3.061 N/A LEU 70.A N ALA 121.A O no hydrogen 2.674 N/A ILE 71.A N PHE 89.A O no hydrogen 2.825 N/A GLN 72.A N GLN 119.A O no hydrogen 2.876 N/A GLN 72.A NE2 THR 87.A OG1 no hydrogen 3.115 N/A ARG 73.A N VAL 86.A O no hydrogen 2.688 N/A ARG 73.A NE ASP 116.A OD2 no hydrogen 2.752 N/A ARG 73.A NH2 ASP 116.A OD2 no hydrogen 2.648 N/A LYS 74.A N GLU 117.A O no hydrogen 2.729 N/A LYS 75.A N SER 84.A O no hydrogen 2.961 N/A LYS 75.A NZ HIS 77.A O no hydrogen 2.904 N/A LYS 75.A NZ GLU 82.A OE1 no hydrogen 3.087 N/A VAL 76.A N ASP 116.A OD1 no hydrogen 2.847 N/A PHE 79.A N GLU 82.A OE1 no hydrogen 2.899 N/A GLU 82.A N PHE 79.A O no hydrogen 2.999 N/A VAL 86.A N ARG 73.A O no hydrogen 2.923 N/A LEU 88.A N ILE 71.A O no hydrogen 2.911 N/A PHE 89.A N ILE 71.A O no hydrogen 3.490 N/A CYS 91.A N HIS 69.A O no hydrogen 2.993 N/A CYS 91.A SG TYR 105.A O no hydrogen 3.468 N/A GLN 93.A N MET 67.A O no hydrogen 2.743 N/A GLN 93.A NE2 ILE 92.A O no hydrogen 3.228 N/A MET 95.A N TYR 65.A O no hydrogen 3.063 N/A ASN 102.A N TYR 60.A O no hydrogen 3.184 N/A CYS 104.A N VAL 58.A O no hydrogen 2.810 N/A SER 106.A N GLY 56.A O no hydrogen 3.158 N/A GLY 108.A N ILE 54.A O no hydrogen 2.966 N/A ALA 110.A N PHE 52.A O no hydrogen 2.993 N/A LEU 112.A N GLY 50.A O no hydrogen 2.913 N/A GLU 113.A N ASP 116.A OD2 no hydrogen 2.809 N/A GLU 114.A N THR 49.A OG1 no hydrogen 2.955 N/A GLY 115.A N VAL 46.A O no hydrogen 2.808 N/A ASP 116.A N GLU 113.A O no hydrogen 2.928 N/A GLU 117.A N LYS 74.A O no hydrogen 3.086 N/A LEU 118.A N ILE 44.A O no hydrogen 2.824 N/A GLN 119.A N GLN 72.A O no hydrogen 3.050 N/A GLN 119.A NE2 GLN 72.A OE1 no hydrogen 2.892 N/A ALA 121.A N LEU 70.A O no hydrogen 2.847 N/A ILE 122.A N THR 23.A O no hydrogen 3.075 N/A ARG 124.A N ILE 122.A O no hydrogen 2.709 N/A ASN 126.A N GLN 18.A OE1 no hydrogen 2.678 N/A ALA 127.A N THR 23.A OG1 no hydrogen 3.092 N/A GLN 128.A N ASP 62.A OD2 no hydrogen 2.897 N/A GLN 128.A NE2 ASN 126.A O no hydrogen 3.139 N/A SER 130.A N LEU 59.A O no hydrogen 2.966 N/A ASP 132.A N SER 130.A OG no hydrogen 3.398 N/A VAL 135.A N ASP 132.A O no hydrogen 3.120 N/A THR 136.A N ASP 132.A O no hydrogen 3.117 N/A THR 136.A OG1 SER 130.A O no hydrogen 2.729 N/A PHE 137.A N GLN 57.A O no hydrogen 3.057 N/A PHE 138.A N LEU 8.A O no hydrogen 2.936 N/A GLY 139.A N TYR 55.A O no hydrogen 3.010 N/A ALA 140.A N LEU 6.A O no hydrogen 2.962 N/A LEU 141.A N PHE 53.A O no hydrogen 2.815 N/A LYS 142.A N ASP 4.A O no hydrogen 2.919 N/A LYS 142.A NZ THR 49.A O no hydrogen 3.537 N/A LEU 143.A N TYR 51.A O no hydrogen 2.843 N/A