Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 1.A OG1 no hydrogen 3.150 N/A MET 5.A N THR 1.A O no hydrogen 3.067 N/A SER 6.A N ALA 2.A O no hydrogen 3.056 N/A SER 6.A N GLU 3.A O no hydrogen 3.119 N/A SER 6.A OG.A ALA 2.A O no hydrogen 2.970 N/A SER 6.A OG.B GLU 3.A O no hydrogen 2.629 N/A HIS 7.A N GLU 3.A O no hydrogen 3.412 N/A VAL 8.A N VAL 4.A O no hydrogen 3.015 N/A THR 9.A N MET 5.A O no hydrogen 2.908 N/A THR 9.A OG1 MET 5.A O no hydrogen 2.825 N/A ALA 10.A N SER 6.A O no hydrogen 3.014 N/A HIS 11.A N HIS 7.A O no hydrogen 3.259 N/A HIS 11.A ND1 TYR 76.A OH no hydrogen 2.534 N/A PHE 12.A N VAL 8.A O no hydrogen 2.915 N/A GLY 13.A N THR 9.A O no hydrogen 2.887 N/A LYS 14.A N HIS 11.A O no hydrogen 3.003 N/A THR 15.A N PHE 12.A O no hydrogen 3.479 N/A THR 15.A OG1 PHE 12.A O no hydrogen 3.130 N/A LEU 16.A N GLY 13.A O no hydrogen 2.994 N/A CYS 19.A N THR 15.A O no hydrogen 3.259 N/A CYS 19.A N LEU 16.A O no hydrogen 2.909 N/A CYS 19.A SG THR 15.A O no hydrogen 3.520 N/A ARG 20.A N GLU 17.A O no hydrogen 3.042 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 3.006 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.330 N/A ARG 20.A NH1 LEU 25.A O no hydrogen 2.929 N/A ARG 20.A NH1 LEU 30.A O no hydrogen 3.025 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 2.901 N/A ARG 20.A NH2 LEU 30.A O no hydrogen 3.038 N/A SER 23.A N CYS 19.A O no hydrogen 3.346 N/A SER 23.A OG.A CYS 19.A O no hydrogen 2.963 N/A SER 23.A OG.A ARG 20.A O no hydrogen 2.802 N/A SER 23.A OG.B CYS 19.A O no hydrogen 2.477 N/A GLY 24.A N ARG 20.A O no hydrogen 3.003 N/A GLY 24.A N GLU 21.A O no hydrogen 3.239 N/A LEU 25.A N ARG 20.A O no hydrogen 3.247 N/A ASP 28.A N SER 26.A OG no hydrogen 2.996 N/A ILE 29.A N SER 26.A O no hydrogen 2.954 N/A LEU 30.A N SER 26.A O no hydrogen 3.203 N/A ASP 31.A N ASP 31.A OD1 no hydrogen 2.551 N/A LYS 34.A NZ GLU 32.A OE2 no hydrogen 3.451 N/A LYS 34.A NZ GLU 135.A OE2 no hydrogen 3.345 N/A HIS 35.A N GLU 32.A O no hydrogen 3.073 N/A HIS 35.A ND1 ASP 31.A OD1 no hydrogen 3.051 N/A PHE 36.A N PHE 33.A O no hydrogen 2.807 N/A TRP 37.A N LYS 34.A O no hydrogen 3.087 N/A TRP 37.A NE1 THR 9.A OG1 no hydrogen 3.112 N/A SER 38.A N HIS 35.A O no hydrogen 3.066 N/A SER 38.A OG.A HIS 35.A O no hydrogen 3.334 N/A ASP 40.A N SER 38.A OG.B no hydrogen 3.302 N/A PHE 41.A N SER 38.A O no hydrogen 2.902 N/A ARG 46.A NE ASP 106.A OD2 no hydrogen 2.850 N/A ARG 46.A NH2 ASP 106.A OD1 no hydrogen 2.811 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.763 N/A LEU 48.A N HIS 45.A O no hydrogen 2.923 N/A GLY 49.A N HIS 45.A O no hydrogen 3.279 N/A CYS 50.A N ARG 46.A O no hydrogen 2.887 N/A CYS 50.A SG ARG 46.A O no hydrogen 3.582 N/A ALA 51.A N GLU 47.A O no hydrogen 2.921 N/A ILE 52.A N LEU 48.A O no hydrogen 2.829 N/A ILE 53.A N GLY 49.A O no hydrogen 3.104 N/A CYS 54.A N CYS 50.A O no hydrogen 3.030 N/A MET 55.A N ALA 51.A O no hydrogen 2.803 N/A SER 56.A N ILE 52.A O no hydrogen 2.831 N/A SER 56.A OG ILE 52.A O no hydrogen 2.726 N/A ASN 57.A N ILE 53.A O no hydrogen 2.853 N/A PHE 59.A N SER 56.A O no hydrogen 2.850 N/A SER 60.A N ASN 57.A O no hydrogen 3.132 N/A LEU 61.A N SER 56.A O no hydrogen 3.039 N/A ASP 63.A N ARG 67.A O no hydrogen 2.688 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 2.943 N/A VAL 66.A N ASP 63.A O no hydrogen 3.080 N/A ARG 67.A N ASP 63.A OD1 no hydrogen 3.055 N/A ARG 67.A NH1 ASP 65.A O no hydrogen 3.042 N/A ARG 67.A NH2 ASP 102.A OD1 no hydrogen 3.071 N/A MET 68.A N GLU 98.A OE2 no hydrogen 2.720 N/A HIS 69.A N LEU 61.A O no hydrogen 2.687 N/A ASN 72.A N HIS 69.A ND1 no hydrogen 2.938 N/A ASN 72.A ND2 SER 60.A O no hydrogen 2.766 N/A MET 73.A N HIS 69.A O no hydrogen 2.922 N/A ASP 74.A N HIS 70.A O no hydrogen 2.861 N/A GLU 75.A N VAL 71.A O no hydrogen 2.935 N/A TYR 76.A N ASN 72.A O no hydrogen 2.871 N/A TYR 76.A OH HIS 11.A ND1 no hydrogen 2.534 N/A ILE 77.A N MET 73.A O no hydrogen 2.862 N/A LYS 78.A N ASP 74.A O no hydrogen 2.985 N/A LYS 78.A NZ ASP 74.A OD1 no hydrogen 3.455 N/A LYS 78.A NZ ASP 74.A OD2 no hydrogen 2.588 N/A SER 79.A N GLU 75.A O no hydrogen 3.195 N/A SER 79.A N TYR 76.A O no hydrogen 3.089 N/A SER 79.A OG TYR 76.A O no hydrogen 2.871 N/A PHE 80.A N ILE 77.A O no hydrogen 3.250 N/A GLY 83.A N PHE 80.A O no hydrogen 2.835 N/A VAL 85.A N ASN 82.A O no hydrogen 2.949 N/A LEU 86.A N GLY 83.A O no hydrogen 3.077 N/A ALA 87.A N GLY 83.A O no hydrogen 3.164 N/A LYS 89.A NZ GLU 125.A OE1 no hydrogen 2.946 N/A MET 90.A N LEU 86.A O no hydrogen 2.935 N/A VAL 91.A N ALA 87.A O no hydrogen 3.225 N/A LYS 92.A N GLU 88.A O no hydrogen 3.143 N/A LEU 93.A N LYS 89.A O no hydrogen 2.770 N/A ILE 94.A N MET 90.A O no hydrogen 2.897 N/A HIS 95.A N VAL 91.A O no hydrogen 2.773 N/A HIS 95.A ND1 GLU 98.A OE1 no hydrogen 2.961 N/A ASN 96.A N LYS 92.A O no hydrogen 2.950 N/A CYS 97.A N LEU 93.A O no hydrogen 3.195 N/A CYS 97.A SG LEU 93.A O no hydrogen 3.679 N/A CYS 97.A SG ASP 121.A OD2 no hydrogen 3.686 N/A GLU 98.A N ILE 94.A O no hydrogen 2.937 N/A LYS 99.A N HIS 95.A O no hydrogen 3.020 N/A GLN 100.A N CYS 97.A O no hydrogen 2.977 N/A GLN 100.A NE2 ASN 96.A O no hydrogen 3.450 N/A PHE 101.A N GLU 98.A O no hydrogen 3.220 N/A ASP 102.A N LYS 99.A O no hydrogen 3.393 N/A GLU 104.A N PHE 101.A O no hydrogen 3.029 N/A ASP 106.A N GLU 104.A OE2 no hydrogen 3.196 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 3.020 N/A ARG 110.A N ASP 106.A O no hydrogen 2.762 N/A ARG 110.A NH1 GLU 104.A O no hydrogen 3.329 N/A ARG 110.A NH1 THR 105.A O no hydrogen 3.514 N/A ARG 110.A NH1 ASP 107.A OD1 no hydrogen 2.888 N/A ARG 110.A NH2 VAL 66.A O no hydrogen 2.729 N/A ARG 110.A NH2 ASP 107.A OD1 no hydrogen 2.960 N/A VAL 111.A N ASP 107.A O no hydrogen 2.967 N/A VAL 112.A N CYS 108.A O no hydrogen 3.090 N/A LYS 113.A N THR 109.A O no hydrogen 3.024 N/A LYS 113.A NZ GLU 104.A OE1 no hydrogen 2.875 N/A VAL 114.A N ARG 110.A O no hydrogen 2.797 N/A ALA 115.A N VAL 111.A O no hydrogen 2.740 N/A ALA 116.A N VAL 112.A O no hydrogen 2.973 N/A CYS 117.A N LYS 113.A O no hydrogen 3.066 N/A CYS 117.A SG ASP 121.A OD2 no hydrogen 3.738 N/A PHE 118.A N VAL 114.A O no hydrogen 2.887 N/A LYS 119.A N ALA 115.A O no hydrogen 2.908 N/A LYS 119.A NZ PHE 36.A O no hydrogen 2.648 N/A LYS 119.A NZ SER 38.A O no hydrogen 2.725 N/A LYS 119.A NZ PHE 41.A O no hydrogen 2.823 N/A GLU 120.A N ALA 116.A O no hydrogen 3.032 N/A ASP 121.A N CYS 117.A O no hydrogen 2.756 N/A SER 122.A N PHE 118.A O no hydrogen 2.769 N/A SER 122.A OG PHE 118.A O no hydrogen 2.859 N/A ARG 123.A N LYS 119.A O no hydrogen 3.107 N/A ARG 123.A NH2 ASP 39.A OD1 no hydrogen 2.674 N/A LYS 124.A N GLU 120.A O no hydrogen 3.130 N/A GLU 125.A N ASP 121.A O no hydrogen 2.859 N/A GLY 126.A N ARG 123.A O no hydrogen 3.143 N/A ILE 127.A N SER 122.A O no hydrogen 2.809 N/A MET 133.A N GLU 130.A O no hydrogen 3.096 N/A VAL 134.A N GLU 130.A O no hydrogen 3.394 N/A GLU 135.A N VAL 131.A O no hydrogen 2.813 N/A ALA 136.A N ALA 132.A O no hydrogen 3.003 N/A VAL 137.A N MET 133.A O no hydrogen 3.305 N/A ILE 138.A N VAL 134.A O no hydrogen 3.127 N/A GLU 139.A N GLU 135.A O no hydrogen 2.758 N/A LYS 140.A N VAL 137.A O no hydrogen 3.117 N/A