Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 6.A OD2 no hydrogen 3.073 N/A CYS 5.A N HIS 3.A ND1.A no hydrogen 2.693 N/A ASP 6.A N HIS 3.A O no hydrogen 3.046 N/A PHE 8.A N CYS 5.A O no hydrogen 2.963 N/A VAL 9.A N ASP 6.A O no hydrogen 3.228 N/A GLY 10.A N ILE 46.A O no hydrogen 2.936 N/A TRP 12.A N THR 44.A O no hydrogen 2.840 N/A TRP 12.A NE1 PHE 8.A O no hydrogen 2.908 N/A LYS 13.A N GLU 133.A O no hydrogen 2.769 N/A LEU 14.A N PRO 42.A O no hydrogen 3.061 N/A VAL 15.A N VAL 131.A O no hydrogen 2.751 N/A SER 16.A N VAL 131.A O no hydrogen 3.288 N/A GLU 18.A N THR 129.A O no hydrogen 2.885 N/A ASN 19.A ND2 THR 127.A O no hydrogen 2.975 N/A TYR 23.A N ASN 19.A O no hydrogen 3.077 N/A TYR 23.A OH THR 106.A OG1 no hydrogen 2.685 N/A MET 24.A N PHE 20.A O no hydrogen 2.901 N/A LYS 25.A N ASP 21.A O no hydrogen 2.941 N/A GLU 26.A N ASP 22.A O no hydrogen 3.142 N/A LEU 27.A N TYR 23.A O no hydrogen 3.241 N/A LEU 27.A N MET 24.A O no hydrogen 3.083 N/A GLY 28.A N LYS 25.A O no hydrogen 3.021 N/A VAL 29.A N MET 24.A O no hydrogen 3.051 N/A ARG 34.A N GLY 30.A O no hydrogen 2.920 N/A ARG 34.A NE ASP 21.A OD1 no hydrogen 2.807 N/A ARG 34.A NH1 VAL 29.A O no hydrogen 2.920 N/A LYS 35.A N PHE 31.A O no hydrogen 3.069 N/A VAL 36.A N ALA 32.A O no hydrogen 3.036 N/A ALA 37.A N THR 33.A O no hydrogen 2.808 N/A GLY 38.A N ARG 34.A O no hydrogen 2.862 N/A MET 39.A N LYS 35.A O no hydrogen 3.247 N/A ALA 40.A N ALA 37.A O no hydrogen 3.250 N/A LYS 41.A NZ.A LEU 14.A O no hydrogen 2.997 N/A LYS 41.A NZ.B LEU 14.A O no hydrogen 3.304 N/A ASN 43.A N GLU 58.A O no hydrogen 2.935 N/A ASN 43.A ND2 TRP 12.A O no hydrogen 3.492 N/A THR 44.A N TRP 12.A O no hydrogen 2.844 N/A THR 44.A OG1 THR 57.A OG1 no hydrogen 3.421 N/A ILE 45.A N LYS 56.A O no hydrogen 2.823 N/A ILE 46.A N GLY 10.A O no hydrogen 2.862 N/A SER 47.A N THR 54.A O no hydrogen 2.984 N/A ASN 49.A N VAL 52.A O no hydrogen 2.899 N/A VAL 52.A N ASN 49.A O no hydrogen 2.965 N/A ILE 53.A N PHE 68.A O no hydrogen 2.885 N/A THR 54.A N SER 47.A O no hydrogen 2.844 N/A THR 54.A OG1 SER 67.A OG no hydrogen 2.719 N/A LEU 55.A N ILE 66.A O no hydrogen 2.872 N/A LYS 56.A N ILE 45.A O no hydrogen 2.932 N/A THR 57.A N THR 64.A O no hydrogen 2.798 N/A THR 57.A OG1 THR 44.A OG1 no hydrogen 3.421 N/A GLU 58.A N ASN 43.A O no hydrogen 2.841 N/A SER 59.A N ASN 63.A OD1 no hydrogen 2.944 N/A SER 59.A OG LYS 62.A O no hydrogen 2.748 N/A PHE 61.A N SER 59.A OG no hydrogen 3.001 N/A LYS 62.A N SER 59.A OG no hydrogen 3.168 N/A THR 64.A N THR 57.A O no hydrogen 2.903 N/A ILE 66.A N LEU 55.A O no hydrogen 3.028 N/A SER 67.A OG THR 54.A OG1 no hydrogen 2.719 N/A PHE 68.A N ILE 53.A O no hydrogen 2.907 N/A GLY 71.A N ILE 88.A O no hydrogen 2.823 N/A GLN 72.A N ILE 69.A O no hydrogen 3.067 N/A PHE 74.A N SER 86.A O no hydrogen 2.805 N/A GLU 76.A N VAL 84.A O no hydrogen 3.041 N/A THR 78.A N ARG 82.A O no hydrogen 2.930 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.687 N/A THR 78.A OG1 ARG 82.A O no hydrogen 3.566 N/A ASP 80.A N ASP 80.A OD1 no hydrogen 2.682 N/A ASP 81.A N THR 78.A O no hydrogen 2.802 N/A ARG 82.A N THR 78.A OG1 no hydrogen 2.995 N/A ARG 82.A NE ASP 80.A OD1 no hydrogen 3.367 N/A ARG 82.A NE ASP 80.A OD2 no hydrogen 2.805 N/A ARG 82.A NH1 GLN 99.A OE1 no hydrogen 3.063 N/A ARG 82.A NH2 ASP 80.A OD1 no hydrogen 2.928 N/A LYS 83.A NZ ASP 81.A O no hydrogen 3.212 N/A LYS 83.A NZ ASP 81.A OD1 no hydrogen 3.145 N/A VAL 84.A N GLU 76.A O no hydrogen 2.946 N/A LYS 85.A N LYS 100.A O no hydrogen 2.842 N/A LYS 85.A NZ ASP 75.A OD1 no hydrogen 2.769 N/A SER 86.A N PHE 74.A O no hydrogen 2.848 N/A SER 86.A OG GLU 76.A OE1 no hydrogen 2.559 N/A THR 87.A N VAL 98.A O no hydrogen 3.018 N/A THR 89.A N VAL 96.A O no hydrogen 2.933 N/A ASP 91.A N VAL 94.A O no hydrogen 2.843 N/A VAL 94.A N ASP 91.A O no hydrogen 3.028 N/A LEU 95.A N ARG 110.A O no hydrogen 2.973 N/A VAL 96.A N THR 89.A O no hydrogen 2.791 N/A HIS 97.A N LEU 108.A O no hydrogen 2.790 N/A HIS 97.A NE2 GLU 76.A OE1 no hydrogen 2.801 N/A VAL 98.A N THR 87.A O no hydrogen 2.932 N/A GLN 99.A N THR 106.A O no hydrogen 2.953 N/A GLN 99.A NE2 GLU 76.A OE1 no hydrogen 3.184 N/A GLN 99.A NE2 HIS 97.A NE2 no hydrogen 3.574 N/A LYS 100.A N LYS 85.A O no hydrogen 2.856 N/A TRP 101.A N LYS 104.A O no hydrogen 3.112 N/A LYS 104.A N TRP 101.A O no hydrogen 2.795 N/A THR 106.A N GLN 99.A O no hydrogen 3.036 N/A THR 106.A OG1 TYR 23.A OH no hydrogen 2.685 N/A THR 106.A OG1 VAL 122.A O no hydrogen 2.767 N/A THR 107.A N VAL 122.A O no hydrogen 3.134 N/A LEU 108.A N HIS 97.A O no hydrogen 2.768 N/A LYS 109.A N GLU 120.A O no hydrogen 2.789 N/A ARG 110.A N LEU 95.A O no hydrogen 2.887 N/A ARG 110.A NH1 HIS 97.A ND1 no hydrogen 3.081 N/A LYS 111.A N VAL 118.A O no hydrogen 2.981 N/A LYS 111.A NZ GLU 113.A OE1 no hydrogen 3.088 N/A ARG 112.A NE LYS 116.A O no hydrogen 2.945 N/A ARG 112.A NH1 ALA 7.A O no hydrogen 2.893 N/A ARG 112.A NH2 ASP 114.A O no hydrogen 2.889 N/A GLU 113.A N LYS 116.A O no hydrogen 3.013 N/A LYS 116.A N GLU 113.A O no hydrogen 2.894 N/A LEU 117.A N TYR 132.A O no hydrogen 2.956 N/A VAL 118.A N LYS 111.A O no hydrogen 2.817 N/A LEU 119.A N ARG 130.A O no hydrogen 2.806 N/A GLU 120.A N LYS 109.A O no hydrogen 2.805 N/A LEU 121.A N CYS 128.A O no hydrogen 2.806 N/A VAL 122.A N THR 107.A O no hydrogen 2.907 N/A MET 123.A N VAL 126.A O no hydrogen 3.017 N/A VAL 126.A N MET 123.A O no hydrogen 2.906 N/A CYS 128.A N LEU 121.A O no hydrogen 2.800 N/A CYS 128.A SG GLU 18.A O no hydrogen 3.338 N/A THR 129.A N GLU 18.A O no hydrogen 3.042 N/A ARG 130.A N LEU 119.A O no hydrogen 2.773 N/A ARG 130.A NH1 SER 17.A OG no hydrogen 2.981 N/A VAL 131.A N SER 16.A O no hydrogen 2.946 N/A TYR 132.A N LEU 117.A O no hydrogen 2.862 N/A GLU 133.A N LYS 13.A O no hydrogen 2.941 N/A ARG 134.A NH1 VAL 9.A O no hydrogen 3.009 N/A ALA 135.A N THR 11.A O no hydrogen 2.901 N/A