Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wcm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 1.A OG1 no hydrogen 3.136 N/A MET 5.A N THR 1.A O no hydrogen 3.063 N/A SER 6.A N ALA 2.A O no hydrogen 3.048 N/A SER 6.A OG.A GLU 3.A O no hydrogen 2.704 N/A SER 6.A OG.B ALA 2.A O no hydrogen 3.108 N/A VAL 8.A N VAL 4.A O no hydrogen 3.050 N/A THR 9.A N MET 5.A O no hydrogen 2.934 N/A THR 9.A OG1 MET 5.A O no hydrogen 2.841 N/A ALA 10.A N SER 6.A O no hydrogen 2.989 N/A HIS 11.A N HIS 7.A O no hydrogen 3.107 N/A HIS 11.A ND1 TYR 76.A OH no hydrogen 2.677 N/A PHE 12.A N VAL 8.A O no hydrogen 2.903 N/A GLY 13.A N THR 9.A O no hydrogen 3.085 N/A LYS 14.A N HIS 11.A O no hydrogen 3.097 N/A THR 15.A OG1 PHE 12.A O no hydrogen 3.375 N/A LEU 16.A N GLY 13.A O no hydrogen 3.094 N/A CYS 19.A N LEU 16.A O no hydrogen 3.045 N/A CYS 19.A SG THR 15.A O no hydrogen 3.469 N/A ARG 20.A N GLU 17.A O no hydrogen 3.123 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 2.976 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.220 N/A ARG 20.A NH1 LEU 25.A O no hydrogen 3.028 N/A ARG 20.A NH1 LEU 30.A O no hydrogen 2.975 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 2.854 N/A ARG 20.A NH2 LEU 30.A O no hydrogen 3.117 N/A SER 23.A OG CYS 19.A O no hydrogen 2.783 N/A SER 23.A OG ARG 20.A O no hydrogen 3.088 N/A GLY 24.A N ARG 20.A O no hydrogen 3.112 N/A GLY 24.A N GLU 21.A O no hydrogen 3.185 N/A LEU 25.A N ARG 20.A O no hydrogen 3.345 N/A ASP 28.A N SER 26.A OG.A no hydrogen 2.970 N/A ILE 29.A N SER 26.A O no hydrogen 2.984 N/A LEU 30.A N SER 26.A O no hydrogen 3.195 N/A GLU 32.A N ASP 31.A OD1 no hydrogen 2.991 N/A LYS 34.A NZ GLU 135.A OE2 no hydrogen 2.979 N/A HIS 35.A N GLU 32.A O no hydrogen 2.941 N/A PHE 36.A N PHE 33.A O no hydrogen 2.775 N/A TRP 37.A N LYS 34.A O no hydrogen 3.222 N/A TRP 37.A NE1 THR 9.A OG1 no hydrogen 3.035 N/A SER 38.A N HIS 35.A O no hydrogen 2.968 N/A SER 38.A OG HIS 35.A O no hydrogen 3.392 N/A PHE 41.A N SER 38.A O no hydrogen 2.957 N/A ARG 46.A NE ASP 106.A OD1 no hydrogen 3.390 N/A ARG 46.A NE ASP 106.A OD2 no hydrogen 3.026 N/A ARG 46.A NH2 ASP 106.A OD1 no hydrogen 2.974 N/A ARG 46.A NH2 ASP 106.A OD2 no hydrogen 3.191 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.882 N/A LEU 48.A N HIS 45.A O no hydrogen 2.901 N/A GLY 49.A N HIS 45.A O no hydrogen 3.248 N/A CYS 50.A N ARG 46.A O no hydrogen 2.955 N/A CYS 50.A SG ARG 46.A O no hydrogen 3.548 N/A ALA 51.A N GLU 47.A O no hydrogen 2.940 N/A ILE 52.A N LEU 48.A O no hydrogen 2.923 N/A ILE 53.A N GLY 49.A O no hydrogen 3.109 N/A CYS 54.A N CYS 50.A O no hydrogen 3.110 N/A CYS 54.A SG GLU 22.A OE2 no hydrogen 3.444 N/A MET 55.A N ALA 51.A O no hydrogen 2.918 N/A SER 56.A N ILE 52.A O no hydrogen 2.940 N/A SER 56.A OG ILE 52.A O no hydrogen 2.821 N/A ASN 57.A N ILE 53.A O no hydrogen 2.854 N/A LYS 58.A NZ GLU 18.A OE1 no hydrogen 2.829 N/A PHE 59.A N SER 56.A O no hydrogen 2.945 N/A SER 60.A N ASN 57.A O no hydrogen 3.143 N/A LEU 61.A N SER 56.A O no hydrogen 3.047 N/A ASP 63.A N ARG 67.A O no hydrogen 2.759 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 2.865 N/A VAL 66.A N ASP 63.A O no hydrogen 3.094 N/A ARG 67.A N ASP 63.A OD1 no hydrogen 3.115 N/A ARG 67.A NH1 ASP 65.A O no hydrogen 3.086 N/A ARG 67.A NH2 ASP 102.A OD1 no hydrogen 2.958 N/A MET 68.A N GLU 98.A OE2 no hydrogen 2.722 N/A HIS 69.A N LEU 61.A O no hydrogen 2.824 N/A ASN 72.A N HIS 69.A ND1 no hydrogen 2.975 N/A ASN 72.A ND2 SER 60.A O no hydrogen 2.913 N/A MET 73.A N HIS 69.A O no hydrogen 2.937 N/A ASP 74.A N HIS 70.A O no hydrogen 2.865 N/A GLU 75.A N VAL 71.A O no hydrogen 2.934 N/A TYR 76.A N ASN 72.A O no hydrogen 2.931 N/A TYR 76.A OH HIS 11.A ND1 no hydrogen 2.677 N/A ILE 77.A N MET 73.A O no hydrogen 2.869 N/A LYS 78.A N ASP 74.A O no hydrogen 3.002 N/A LYS 78.A NZ ASP 74.A OD1 no hydrogen 3.407 N/A LYS 78.A NZ ASP 74.A OD2 no hydrogen 2.746 N/A SER 79.A N TYR 76.A O no hydrogen 2.993 N/A SER 79.A OG TYR 76.A O no hydrogen 2.714 N/A PHE 80.A N ILE 77.A O no hydrogen 3.185 N/A GLY 83.A N PHE 80.A O no hydrogen 2.900 N/A VAL 85.A N ASN 82.A O no hydrogen 3.024 N/A LEU 86.A N GLY 83.A O no hydrogen 2.921 N/A ALA 87.A N GLY 83.A O no hydrogen 3.082 N/A LYS 89.A NZ GLU 125.A OE1 no hydrogen 3.159 N/A MET 90.A N LEU 86.A O no hydrogen 3.041 N/A VAL 91.A N ALA 87.A O no hydrogen 3.224 N/A LYS 92.A N GLU 88.A O no hydrogen 3.112 N/A LEU 93.A N LYS 89.A O no hydrogen 2.798 N/A ILE 94.A N MET 90.A O no hydrogen 2.912 N/A HIS 95.A N VAL 91.A O no hydrogen 2.872 N/A HIS 95.A ND1 GLU 98.A OE1 no hydrogen 3.105 N/A ASN 96.A N LYS 92.A O no hydrogen 2.980 N/A CYS 97.A N LEU 93.A O no hydrogen 3.126 N/A CYS 97.A SG LEU 93.A O no hydrogen 3.592 N/A CYS 97.A SG ASP 121.A OD2 no hydrogen 3.640 N/A GLU 98.A N ILE 94.A O no hydrogen 2.908 N/A LYS 99.A N HIS 95.A O no hydrogen 3.104 N/A GLN 100.A N ASN 96.A O no hydrogen 3.348 N/A GLN 100.A N CYS 97.A O no hydrogen 3.057 N/A GLN 100.A NE2 ASN 96.A O no hydrogen 3.663 N/A GLN 100.A NE2 ASN 96.A OD1 no hydrogen 3.058 N/A PHE 101.A N GLU 98.A O no hydrogen 3.167 N/A ASP 102.A N LYS 99.A O no hydrogen 3.464 N/A GLU 104.A N PHE 101.A O no hydrogen 3.019 N/A ASP 106.A N GLU 104.A OE2 no hydrogen 3.384 N/A THR 109.A N ASP 106.A OD2 no hydrogen 2.955 N/A THR 109.A OG1 ASP 106.A OD2 no hydrogen 3.068 N/A ARG 110.A N ASP 106.A O no hydrogen 2.819 N/A ARG 110.A NH1.B GLU 104.A O no hydrogen 2.943 N/A ARG 110.A NH1.B THR 105.A O no hydrogen 3.485 N/A ARG 110.A NH1.B ASP 107.A OD1 no hydrogen 2.971 N/A ARG 110.A NH2.A VAL 66.A O no hydrogen 2.895 N/A ARG 110.A NH2.A ASP 107.A OD1 no hydrogen 3.184 N/A ARG 110.A NH2.B VAL 66.A O no hydrogen 3.047 N/A ARG 110.A NH2.B ASP 107.A OD1 no hydrogen 2.713 N/A VAL 111.A N ASP 107.A O no hydrogen 2.919 N/A VAL 112.A N CYS 108.A O no hydrogen 3.070 N/A LYS 113.A N THR 109.A O no hydrogen 3.060 N/A LYS 113.A NZ GLU 104.A OE1 no hydrogen 2.566 N/A VAL 114.A N ARG 110.A O no hydrogen 2.850 N/A ALA 115.A N VAL 111.A O no hydrogen 2.898 N/A ALA 116.A N VAL 112.A O no hydrogen 2.873 N/A CYS 117.A N LYS 113.A O no hydrogen 2.990 N/A CYS 117.A SG ASP 121.A OD2 no hydrogen 3.801 N/A PHE 118.A N VAL 114.A O no hydrogen 2.760 N/A LYS 119.A N ALA 115.A O no hydrogen 2.889 N/A LYS 119.A NZ PHE 36.A O no hydrogen 2.843 N/A LYS 119.A NZ SER 38.A O no hydrogen 2.823 N/A LYS 119.A NZ PHE 41.A O no hydrogen 2.768 N/A GLU 120.A N ALA 116.A O no hydrogen 3.086 N/A ASP 121.A N CYS 117.A O no hydrogen 2.816 N/A SER 122.A N PHE 118.A O no hydrogen 2.730 N/A SER 122.A OG PHE 118.A O no hydrogen 2.872 N/A ARG 123.A N LYS 119.A O no hydrogen 3.117 N/A LYS 124.A N GLU 120.A O no hydrogen 3.131 N/A GLU 125.A N ASP 121.A O no hydrogen 2.841 N/A GLY 126.A N ARG 123.A O no hydrogen 3.196 N/A ILE 127.A N SER 122.A O no hydrogen 2.789 N/A MET 133.A N GLU 130.A O no hydrogen 3.026 N/A VAL 134.A N GLU 130.A O no hydrogen 3.353 N/A GLU 135.A N VAL 131.A O no hydrogen 2.901 N/A ALA 136.A N ALA 132.A O no hydrogen 3.062 N/A VAL 137.A N VAL 134.A O no hydrogen 3.119 N/A ILE 138.A N VAL 134.A O no hydrogen 3.165 N/A GLU 139.A N GLU 135.A O no hydrogen 2.841 N/A LYS 140.A N VAL 137.A O no hydrogen 3.155 N/A TYR 141.A N ILE 138.A O no hydrogen 3.448 N/A