Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.741 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.109 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.037 N/A PHE 3.A N TYR 38.A O no hydrogen 2.844 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.196 N/A ARG 5.A NH1 PHE 124.A O no hydrogen 3.142 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 2.928 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 3.214 N/A LEU 8.A N GLU 4.A O no hydrogen 2.934 N/A ALA 9.A N ARG 5.A O no hydrogen 3.008 N/A ARG 10.A N CYS 6.A O no hydrogen 3.026 N/A ARG 10.A NH1 CYS 128.A O no hydrogen 2.958 N/A THR 11.A N GLU 7.A O no hydrogen 3.140 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.900 N/A LEU 12.A N LEU 8.A O no hydrogen 2.931 N/A LYS 13.A N ALA 9.A O no hydrogen 3.161 N/A ARG 14.A N ARG 10.A O no hydrogen 3.089 N/A LEU 15.A N THR 11.A O no hydrogen 3.035 N/A GLY 16.A N LYS 13.A O no hydrogen 3.008 N/A MET 17.A N LEU 12.A O no hydrogen 2.999 N/A GLY 19.A N ILE 23.A O no hydrogen 2.792 N/A TYR 20.A N MET 17.A O no hydrogen 3.102 N/A GLY 22.A N GLY 19.A O no hydrogen 2.989 N/A ILE 23.A N TYR 20.A O no hydrogen 2.964 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.102 N/A ASN 27.A N SER 24.A O no hydrogen 3.036 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.655 N/A TRP 28.A N SER 24.A O no hydrogen 3.365 N/A MET 29.A N LEU 25.A O no hydrogen 2.935 N/A CYS 30.A N ALA 26.A O no hydrogen 2.981 N/A CYS 30.A SG ARG 115.A O no hydrogen 3.744 N/A LEU 31.A N ASN 27.A O no hydrogen 2.972 N/A ALA 32.A N TRP 28.A O no hydrogen 2.943 N/A LYS 33.A N MET 29.A O no hydrogen 2.921 N/A TRP 34.A N CYS 30.A O no hydrogen 3.146 N/A GLU 35.A N LEU 31.A O no hydrogen 2.935 N/A SER 36.A N ALA 32.A O no hydrogen 3.073 N/A SER 36.A OG ALA 32.A O no hydrogen 3.274 N/A SER 36.A OG ASN 39.A O no hydrogen 3.556 N/A SER 36.A OG ILE 56.A O no hydrogen 2.720 N/A GLY 37.A N ALA 32.A O no hydrogen 3.233 N/A GLY 37.A N LYS 33.A O no hydrogen 2.984 N/A TYR 38.A N ALA 32.A O no hydrogen 3.485 N/A ASN 39.A N SER 36.A OG no hydrogen 3.296 N/A THR 40.A N LYS 1.A O no hydrogen 2.914 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.262 N/A THR 40.A OG1 GLN 86.A O no hydrogen 3.448 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.202 N/A ALA 42.A N ASN 39.A O no hydrogen 3.467 N/A ASN 44.A N ASP 53.A O no hydrogen 2.940 N/A ASN 46.A N SER 51.A O no hydrogen 2.886 N/A ASN 46.A ND2 SER 51.A O no hydrogen 3.279 N/A ASN 46.A ND2 SER 51.A OG no hydrogen 3.186 N/A ASN 46.A ND2 ASP 53.A OD2 no hydrogen 3.368 N/A ASP 49.A N ASN 46.A O no hydrogen 3.241 N/A ARG 50.A N ASN 46.A O no hydrogen 2.919 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.403 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.836 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.384 N/A THR 52.A N SER 61.A OG no hydrogen 3.072 N/A ASP 53.A N ASN 44.A O no hydrogen 2.826 N/A TYR 54.A N ILE 59.A O no hydrogen 2.849 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.545 N/A GLY 55.A N ALA 42.A O no hydrogen 2.781 N/A GLN 58.A N GLY 55.A O no hydrogen 3.048 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 2.943 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.633 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 3.022 N/A ILE 59.A N TYR 54.A O no hydrogen 3.112 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.887 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 2.931 N/A SER 61.A N THR 52.A O no hydrogen 2.975 N/A SER 61.A OG THR 52.A O no hydrogen 3.398 N/A SER 61.A OG ASP 67.A OD2 no hydrogen 3.563 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.726 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 3.013 N/A ARG 62.A NE ASP 49.A OD2 no hydrogen 3.397 N/A ARG 62.A NH1 PRO 71.A O no hydrogen 2.634 N/A ARG 62.A NH2 ASP 49.A O no hydrogen 2.816 N/A TRP 64.A N ASN 60.A O no hydrogen 3.157 N/A ASN 66.A N LEU 79.A O no hydrogen 2.949 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 2.895 N/A LYS 69.A NZ ASP 67.A OD2 no hydrogen 3.361 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.726 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.901 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.460 N/A VAL 74.A N ARG 62.A O no hydrogen 2.795 N/A ASN 75.A ND2 LEU 79.A O no hydrogen 3.466 N/A ALA 76.A N TYR 63.A O no hydrogen 2.841 N/A CYS 77.A N TRP 64.A O no hydrogen 2.929 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.513 N/A HIS 78.A N ASN 75.A O no hydrogen 2.982 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 2.970 N/A CYS 81.A N ASN 66.A O no hydrogen 2.994 N/A SER 82.A N SER 80.A OG no hydrogen 3.253 N/A ALA 83.A N SER 80.A O no hydrogen 2.988 N/A LEU 84.A N CYS 81.A O no hydrogen 3.037 N/A LEU 85.A N SER 82.A O no hydrogen 2.891 N/A GLN 86.A NE2 ALA 83.A O no hydrogen 2.930 N/A GLN 86.A NE2 ASP 91.A OD2 no hydrogen 2.919 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.824 N/A VAL 93.A N ILE 89.A O no hydrogen 2.846 N/A ALA 94.A N ALA 90.A O no hydrogen 3.019 N/A CYS 95.A N ASP 91.A O no hydrogen 2.972 N/A ALA 96.A N ALA 92.A O no hydrogen 2.891 N/A LYS 97.A N VAL 93.A O no hydrogen 2.969 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.826 N/A ARG 98.A N ALA 94.A O no hydrogen 3.232 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.718 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 3.034 N/A VAL 99.A N CYS 95.A O no hydrogen 2.918 N/A VAL 100.A N ALA 96.A O no hydrogen 3.134 N/A ARG 101.A N ARG 98.A O no hydrogen 3.060 N/A ARG 101.A NE TYR 20.A OH no hydrogen 3.175 N/A ARG 101.A NH2 TYR 20.A OH no hydrogen 3.277 N/A ASP 102.A N VAL 99.A O no hydrogen 3.191 N/A GLY 105.A N ASP 102.A O no hydrogen 3.061 N/A ARG 107.A N GLN 104.A O no hydrogen 3.248 N/A ALA 108.A N GLY 105.A O no hydrogen 3.165 N/A TRP 109.A N ILE 106.A O no hydrogen 3.384 N/A TRP 109.A NE1 PHE 57.A O no hydrogen 2.873 N/A TRP 112.A N TRP 109.A O no hydrogen 2.957 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 3.041 N/A ARG 113.A NH1 ARG 107.A O no hydrogen 2.790 N/A ASN 114.A N VAL 110.A O no hydrogen 3.090 N/A ARG 115.A N ALA 111.A O no hydrogen 2.835 N/A CYS 116.A N TRP 112.A O no hydrogen 2.765 N/A GLN 117.A N TRP 112.A O no hydrogen 2.903 N/A ARG 119.A N CYS 116.A O no hydrogen 3.198 N/A ARG 119.A NH2 ASN 114.A O no hydrogen 2.906 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 3.273 N/A PHE 124.A N VAL 121.A O no hydrogen 3.162 N/A VAL 125.A N ARG 122.A O no hydrogen 3.086 N/A GLN 126.A NE2 ARG 122.A O no hydrogen 3.027 N/A CYS 128.A N VAL 125.A O no hydrogen 3.284 N/A CYS 128.A SG PHE 124.A O no hydrogen 4.020 N/A CYS 128.A SG GLN 126.A O no hydrogen 3.862 N/A