Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wrc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 3.179 N/A ILE 6.A N GLU 2.A O no hydrogen 2.914 N/A LYS 7.A N LEU 3.A O no hydrogen 3.032 N/A LYS 7.A NZ LEU 3.A O no hydrogen 3.309 N/A HIS 8.A N TYR 4.A O no hydrogen 3.005 N/A GLN 9.A N GLU 5.A O no hydrogen 2.922 N/A ILE 10.A N ILE 6.A O no hydrogen 3.037 N/A LEU 11.A N LYS 7.A O no hydrogen 2.895 N/A GLN 12.A N HIS 8.A O no hydrogen 2.893 N/A THR 13.A N GLN 9.A O no hydrogen 2.947 N/A THR 13.A OG1 GLN 9.A O no hydrogen 3.547 N/A THR 13.A OG1 ILE 10.A O no hydrogen 2.970 N/A MET 14.A N ILE 10.A O no hydrogen 2.947 N/A GLY 15.A N LEU 11.A O no hydrogen 2.857 N/A VAL 16.A N GLN 12.A O no hydrogen 2.941 N/A LEU 17.A N THR 13.A O no hydrogen 3.054 N/A SER 18.A N MET 14.A O no hydrogen 2.858 N/A SER 18.A OG MET 14.A O no hydrogen 2.870 N/A LEU 19.A N GLY 15.A O no hydrogen 2.858 N/A GLN 20.A N VAL 16.A O no hydrogen 2.889 N/A GLY 21.A N SER 18.A O no hydrogen 3.002 N/A SER 22.A N LEU 17.A O no hydrogen 2.842 N/A LEU 24.A N PHE 31.A O no hydrogen 2.961 N/A VAL 26.A N LYS 29.A O no hydrogen 2.863 N/A LYS 29.A N VAL 26.A O no hydrogen 3.009 N/A LYS 29.A NZ GLU 62.A OE1 no hydrogen 2.835 N/A LYS 29.A NZ GLU 139.A OE1 no hydrogen 2.743 N/A LYS 29.A NZ GLU 139.A OE2 no hydrogen 3.375 N/A VAL 30.A N PHE 140.A O no hydrogen 3.038 N/A PHE 31.A N LEU 24.A O no hydrogen 2.789 N/A SER 32.A N CYS 138.A O no hydrogen 2.995 N/A SER 32.A OG SER 22.A O no hydrogen 2.635 N/A THR 33.A OG1 ALA 136.A O no hydrogen 2.549 N/A GLY 35.A N THR 33.A OG1 no hydrogen 2.985 N/A GLN 36.A N ASN 34.A OD1 no hydrogen 3.045 N/A VAL 38.A N ARG 134.A O no hydrogen 3.072 N/A PHE 40.A N CYS 130.A O no hydrogen 3.157 N/A THR 42.A N ASN 39.A OD1 no hydrogen 2.945 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 2.810 N/A ILE 43.A N ASN 39.A O no hydrogen 2.939 N/A LYS 44.A N PHE 40.A O no hydrogen 3.060 N/A GLU 45.A N ASP 41.A O no hydrogen 3.175 N/A MET 46.A N THR 42.A O no hydrogen 2.902 N/A CYS 47.A N ILE 43.A O no hydrogen 2.891 N/A CYS 47.A SG ILE 43.A O no hydrogen 3.361 N/A CYS 47.A SG VAL 137.A O no hydrogen 3.914 N/A THR 48.A N LYS 44.A O no hydrogen 2.918 N/A THR 48.A OG1 LYS 44.A O no hydrogen 2.854 N/A ARG 49.A N GLU 45.A O no hydrogen 2.862 N/A ALA 50.A N MET 46.A O no hydrogen 3.195 N/A GLY 51.A N THR 48.A O no hydrogen 2.983 N/A GLY 52.A N CYS 47.A O no hydrogen 2.749 N/A ASN 53.A N GLU 139.A O no hydrogen 3.012 N/A ALA 55.A N VAL 137.A O no hydrogen 2.853 N/A VAL 56.A N GLU 139.A OE1 no hydrogen 3.035 N/A ARG 58.A N GLU 62.A OE1 no hydrogen 2.792 N/A ARG 58.A NH2 ASP 94.A OD2 no hydrogen 2.824 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.499 N/A GLU 62.A N THR 59.A OG1 no hydrogen 2.914 N/A ASN 63.A N THR 59.A O no hydrogen 2.989 N/A ASN 63.A ND2 GLY 123.A O no hydrogen 2.702 N/A GLU 64.A N PRO 60.A O no hydrogen 2.969 N/A ALA 65.A N GLU 61.A O no hydrogen 3.105 N/A ILE 66.A N GLU 62.A O no hydrogen 3.014 N/A ALA 67.A N ASN 63.A O no hydrogen 2.766 N/A SER 68.A N GLU 64.A O no hydrogen 3.039 N/A SER 68.A OG ALA 65.A O no hydrogen 2.730 N/A ILE 69.A N ALA 65.A O no hydrogen 3.350 N/A ALA 70.A N ILE 66.A O no hydrogen 2.956 N/A LYS 71.A N ALA 67.A O no hydrogen 2.881 N/A LYS 72.A N SER 68.A O no hydrogen 2.846 N/A TYR 73.A N ILE 69.A O no hydrogen 2.929 N/A ASN 74.A N LYS 71.A O no hydrogen 3.114 N/A ASN 75.A N ALA 70.A O no hydrogen 3.098 N/A VAL 77.A N MET 119.A O no hydrogen 3.024 N/A TYR 78.A OH GLY 129.A O no hydrogen 2.601 N/A LEU 79.A N VAL 117.A O no hydrogen 2.913 N/A GLY 80.A N ALA 55.A O no hydrogen 2.758 N/A MET 81.A N LEU 79.A O no hydrogen 2.811 N/A ILE 82.A N HIS 91.A O no hydrogen 3.018 N/A ASP 83.A N ASP 115.A O no hydrogen 2.944 N/A THR 86.A OG1 ASP 89.A O no hydrogen 3.174 N/A THR 86.A OG1 HIS 91.A NE2 no hydrogen 3.372 N/A GLY 88.A N ASP 83.A OD2 no hydrogen 3.106 N/A HIS 91.A N ILE 82.A O no hydrogen 2.872 N/A HIS 91.A ND1 GLY 95.A O no hydrogen 2.854 N/A TYR 92.A N ALA 96.A O no hydrogen 2.850 N/A TYR 92.A OH SER 99.A OG no hydrogen 3.396 N/A GLY 95.A N TYR 92.A O no hydrogen 3.042 N/A ALA 96.A N ASP 94.A OD1 no hydrogen 2.961 N/A VAL 98.A N PHE 90.A O no hydrogen 3.125 N/A SER 99.A N TYR 92.A OH no hydrogen 3.110 N/A SER 99.A OG TYR 92.A OH no hydrogen 3.396 N/A ASN 102.A ND2 GLY 123.A O no hydrogen 2.891 N/A TYR 104.A N TRP 125.A O no hydrogen 2.887 N/A GLU 107.A N TYR 104.A O no hydrogen 2.890 N/A ASN 109.A N ASP 127.A OD1 no hydrogen 3.371 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.579 N/A GLU 114.A N GLN 111.A O no hydrogen 3.023 N/A CYS 116.A N ARG 128.A O no hydrogen 2.808 N/A GLU 118.A N ASN 126.A O no hydrogen 2.811 N/A MET 119.A N VAL 77.A O no hydrogen 2.662 N/A TYR 120.A N THR 124.A O no hydrogen 2.813 N/A GLY 123.A N TYR 120.A O no hydrogen 2.845 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.167 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.720 N/A TRP 125.A N ASN 102.A O no hydrogen 2.854 N/A TRP 125.A NE1 ASN 63.A OD1 no hydrogen 2.824 N/A ASN 126.A N GLU 118.A O no hydrogen 2.905 N/A ASN 126.A ND2 GLU 118.A OE2 no hydrogen 2.596 N/A ARG 128.A N CYS 116.A O no hydrogen 2.851 N/A ARG 128.A NH1 GLU 118.A OE2 no hydrogen 3.045 N/A GLN 132.A N TYR 78.A OH no hydrogen 3.048 N/A ARG 134.A N VAL 38.A O no hydrogen 3.021 N/A ARG 134.A NE GLU 118.A OE1 no hydrogen 2.604 N/A ARG 134.A NH1 TYR 133.A O no hydrogen 2.810 N/A ARG 134.A NH2 GLU 118.A OE1 no hydrogen 2.785 N/A LEU 135.A N TYR 76.A O no hydrogen 2.868 N/A ALA 136.A N GLN 36.A O no hydrogen 2.855 N/A CYS 138.A N SER 32.A O no hydrogen 2.854 N/A GLU 139.A N ASN 53.A O no hydrogen 2.755 N/A PHE 140.A N VAL 30.A O no hydrogen 2.855 N/A