Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wsr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N ASP 3.A O no hydrogen 3.052 N/A ARG 7.A N TYR 14.A O no hydrogen 2.763 N/A ARG 7.A NH1 ASN 5.A OD1 no hydrogen 2.782 N/A ARG 7.A NH2 ASN 5.A OD1 no hydrogen 3.378 N/A TYR 9.A N SER 12.A O no hydrogen 2.854 N/A SER 12.A N TYR 9.A O no hydrogen 2.871 N/A CYS 13.A N ARG 118.A O no hydrogen 2.755 N/A CYS 13.A SG PRO 1.A O no hydrogen 3.647 N/A TYR 14.A N ARG 7.A O no hydrogen 2.906 N/A GLY 15.A N CYS 116.A O no hydrogen 2.895 N/A PHE 17.A N LEU 114.A O no hydrogen 3.093 N/A LEU 21.A N HIS 112.A O no hydrogen 3.074 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.980 N/A TRP 23.A N CYS 108.A O no hydrogen 3.038 N/A TRP 23.A NE1 VAL 59.A O no hydrogen 2.901 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.107 N/A SER 26.A N THR 22.A O no hydrogen 2.820 N/A SER 26.A OG THR 22.A O no hydrogen 2.968 N/A LYS 27.A N TRP 23.A O no hydrogen 2.907 N/A GLN 28.A N GLU 24.A O no hydrogen 3.133 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 3.539 N/A GLN 28.A NE2 ASP 32.A OD1 no hydrogen 3.018 N/A TYR 29.A N GLU 25.A O no hydrogen 2.887 N/A CYS 30.A N SER 26.A O no hydrogen 3.044 N/A CYS 30.A SG SER 26.A O no hydrogen 3.579 N/A CYS 30.A SG MET 115.A O no hydrogen 3.567 N/A THR 31.A N LYS 27.A O no hydrogen 2.997 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.112 N/A ASP 32.A N GLN 28.A O no hydrogen 2.712 N/A MET 33.A N TYR 29.A O no hydrogen 3.136 N/A MET 33.A N CYS 30.A O no hydrogen 2.867 N/A ASN 34.A N THR 31.A O no hydrogen 2.998 N/A ALA 35.A N CYS 30.A O no hydrogen 2.914 N/A THR 36.A N GLU 117.A O no hydrogen 2.848 N/A THR 36.A OG1 LEU 37.A O no hydrogen 3.037 N/A LYS 39.A N GLU 117.A OE1 no hydrogen 2.933 N/A LYS 39.A NZ ASP 74.A OD2 no hydrogen 2.718 N/A LYS 39.A NZ SER 76.A OG no hydrogen 3.278 N/A ILE 45.A N ASN 42.A OD1 no hydrogen 2.830 N/A VAL 46.A N ASN 42.A O no hydrogen 3.214 N/A GLU 47.A N ARG 43.A O no hydrogen 3.112 N/A TYR 48.A N ASN 44.A O no hydrogen 3.036 N/A ILE 49.A N ILE 45.A O no hydrogen 2.994 N/A LYS 50.A N VAL 46.A O no hydrogen 2.953 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 3.560 N/A ALA 51.A N GLU 47.A O no hydrogen 2.927 N/A ARG 52.A N ILE 49.A O no hydrogen 3.002 N/A THR 53.A N ILE 49.A O no hydrogen 3.031 N/A ARG 57.A N PHE 98.A O no hydrogen 3.235 N/A ARG 57.A NE THR 53.A OG1 no hydrogen 2.902 N/A ARG 57.A NH1 LEU 114.A O no hydrogen 3.082 N/A TRP 58.A N TYR 113.A O no hydrogen 2.943 N/A TRP 58.A NE1 LEU 21.A O no hydrogen 2.863 N/A VAL 59.A N ALA 96.A O no hydrogen 3.325 N/A GLY 60.A N LEU 38.A O no hydrogen 2.807 N/A SER 62.A N LYS 71.A O no hydrogen 3.107 N/A ARG 63.A N ASN 94.A O no hydrogen 2.930 N/A GLU 68.A N LYS 65.A O no hydrogen 2.818 N/A LYS 71.A N SER 62.A O no hydrogen 2.864 N/A TRP 72.A N SER 76.A O no hydrogen 2.771 N/A GLY 75.A N TRP 72.A O no hydrogen 3.031 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.987 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.733 N/A ILE 78.A N TRP 70.A O no hydrogen 3.342 N/A MET 82.A N SER 79.A O no hydrogen 3.213 N/A PHE 83.A N GLU 80.A O no hydrogen 3.119 N/A PHE 85.A N MET 82.A O no hydrogen 3.021 N/A LEU 86.A N PHE 83.A O no hydrogen 3.017 N/A GLU 87.A N MET 103.A O no hydrogen 2.930 N/A MET 93.A N LYS 90.A O no hydrogen 3.431 N/A ALA 96.A N LEU 61.A O no hydrogen 3.135 N/A TYR 97.A N HIS 104.A O no hydrogen 3.006 N/A PHE 98.A N ARG 57.A O no hydrogen 2.765 N/A HIS 99.A N LYS 102.A O no hydrogen 2.751 N/A HIS 99.A NE2 HIS 54.A O no hydrogen 3.021 N/A LYS 102.A N HIS 99.A O no hydrogen 3.243 N/A MET 103.A N PHE 85.A O no hydrogen 2.788 N/A HIS 104.A N TYR 97.A O no hydrogen 2.910 N/A THR 106.A N CYS 95.A O no hydrogen 2.793 N/A ASN 110.A N PHE 107.A O no hydrogen 3.029 N/A HIS 112.A N LEU 21.A O no hydrogen 2.982 N/A LEU 114.A N PHE 17.A O no hydrogen 3.075 N/A CYS 116.A N GLY 15.A O no hydrogen 2.784 N/A GLU 117.A N THR 36.A O no hydrogen 2.818 N/A ARG 118.A N CYS 13.A O no hydrogen 3.004 N/A