Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 1.A O no hydrogen 3.082 N/A LEU 5.A N ASP 2.A O no hydrogen 3.250 N/A GLY 6.A N ILE 42.A O no hydrogen 2.943 N/A TRP 8.A N THR 40.A O no hydrogen 2.809 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.912 N/A LYS 9.A N GLU 129.A O no hydrogen 2.878 N/A LEU 10.A N PRO 38.A O no hydrogen 3.182 N/A VAL 11.A N THR 127.A O no hydrogen 2.777 N/A ASP 12.A N THR 127.A O no hydrogen 3.331 N/A LYS 14.A N THR 125.A O no hydrogen 2.863 N/A LYS 14.A NZ ASP 12.A OD2 no hydrogen 2.660 N/A ASN 15.A ND2 VAL 123.A O no hydrogen 3.503 N/A TYR 19.A N ASN 15.A O no hydrogen 3.314 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.839 N/A MET 20.A N PHE 16.A O no hydrogen 2.976 N/A LYS 21.A N ASP 17.A O no hydrogen 2.811 N/A SER 22.A N ASP 18.A O no hydrogen 3.036 N/A SER 22.A OG HIS 119.A O no hydrogen 3.515 N/A LEU 23.A N TYR 19.A O no hydrogen 3.266 N/A LEU 23.A N MET 20.A O no hydrogen 3.129 N/A GLY 24.A N LYS 21.A O no hydrogen 3.026 N/A VAL 25.A N MET 20.A O no hydrogen 3.105 N/A ARG 30.A N GLY 26.A O no hydrogen 3.092 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 2.857 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 2.889 N/A GLN 31.A N PHE 27.A O no hydrogen 3.026 N/A ALA 33.A N THR 29.A O no hydrogen 2.944 N/A SER 34.A N ARG 30.A O no hydrogen 3.046 N/A SER 34.A OG GLN 31.A O no hydrogen 2.812 N/A MET 35.A N VAL 32.A O no hydrogen 3.156 N/A THR 36.A N ALA 33.A O no hydrogen 3.316 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.728 N/A THR 39.A N HIS 54.A O no hydrogen 2.875 N/A THR 40.A N TRP 8.A O no hydrogen 2.857 N/A ILE 41.A N LYS 52.A O no hydrogen 2.798 N/A ILE 42.A N GLY 6.A O no hydrogen 2.952 N/A GLU 43.A N THR 50.A O no hydrogen 2.977 N/A LYS 44.A NZ ASP 2.A OD1 no hydrogen 2.423 N/A ASN 45.A N ILE 48.A O no hydrogen 2.884 N/A ILE 48.A N ASN 45.A O no hydrogen 3.093 N/A LEU 49.A N PHE 64.A O no hydrogen 2.845 N/A THR 50.A N GLU 43.A O no hydrogen 2.911 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.801 N/A LEU 51.A N ILE 62.A O no hydrogen 2.894 N/A LYS 52.A N ILE 41.A O no hydrogen 2.841 N/A LYS 52.A NZ GLU 43.A OE1 no hydrogen 3.250 N/A THR 53.A N THR 60.A O no hydrogen 2.926 N/A HIS 54.A N THR 39.A O no hydrogen 2.885 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.101 N/A SER 55.A OG LYS 58.A O no hydrogen 2.725 N/A PHE 57.A N SER 55.A OG no hydrogen 3.189 N/A LYS 58.A N SER 55.A OG no hydrogen 3.153 N/A THR 60.A N THR 53.A O no hydrogen 2.849 N/A ILE 62.A N LEU 51.A O no hydrogen 3.104 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.801 N/A PHE 64.A N LEU 49.A O no hydrogen 2.891 N/A LYS 65.A NZ ASP 47.A OD2 no hydrogen 3.295 N/A GLY 67.A N VAL 84.A O no hydrogen 2.820 N/A VAL 68.A N LYS 65.A O no hydrogen 3.424 N/A PHE 70.A N SER 82.A O no hydrogen 2.890 N/A GLU 72.A N VAL 80.A O no hydrogen 3.062 N/A THR 74.A N ARG 78.A O no hydrogen 2.902 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.649 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.474 N/A ASP 77.A N THR 74.A O no hydrogen 2.905 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.973 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.338 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.877 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.134 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 2.903 N/A LYS 79.A NZ LYS 79.A O no hydrogen 3.213 N/A LYS 79.A NZ ASP 98.A OD2 no hydrogen 3.156 N/A VAL 80.A N GLU 72.A O no hydrogen 2.879 N/A LYS 81.A N LYS 96.A O no hydrogen 2.952 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 2.875 N/A SER 82.A N PHE 70.A O no hydrogen 2.859 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.675 N/A ILE 83.A N LEU 94.A O no hydrogen 3.095 N/A THR 85.A N VAL 92.A O no hydrogen 2.896 N/A ASP 87.A N LYS 90.A O no hydrogen 2.943 N/A LYS 90.A N ASP 87.A O no hydrogen 2.987 N/A LEU 91.A N ARG 106.A O no hydrogen 2.911 N/A VAL 92.A N THR 85.A O no hydrogen 2.801 N/A HIS 93.A N LEU 104.A O no hydrogen 2.956 N/A LEU 94.A N ILE 83.A O no hydrogen 2.913 N/A GLN 95.A N THR 102.A O no hydrogen 2.997 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.148 N/A LYS 96.A N LYS 81.A O no hydrogen 2.847 N/A TRP 97.A N GLN 100.A O no hydrogen 3.059 N/A GLN 100.A N TRP 97.A O no hydrogen 2.642 N/A THR 102.A N GLN 95.A O no hydrogen 3.057 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.839 N/A THR 102.A OG1 THR 118.A O no hydrogen 2.572 N/A THR 103.A N THR 118.A O no hydrogen 3.239 N/A LEU 104.A N HIS 93.A O no hydrogen 2.883 N/A VAL 105.A N THR 116.A O no hydrogen 2.866 N/A ARG 106.A N LEU 91.A O no hydrogen 2.861 N/A GLU 107.A N ILE 114.A O no hydrogen 2.996 N/A ILE 109.A N LYS 112.A O no hydrogen 2.882 N/A LYS 112.A N ILE 109.A O no hydrogen 2.879 N/A LYS 112.A NZ GLU 129.A OE2 no hydrogen 2.905 N/A LEU 113.A N TYR 128.A O no hydrogen 2.974 N/A ILE 114.A N GLU 107.A O no hydrogen 2.804 N/A LEU 115.A N ARG 126.A O no hydrogen 2.722 N/A THR 116.A N VAL 105.A O no hydrogen 2.905 N/A LEU 117.A N CYS 124.A O no hydrogen 2.888 N/A THR 118.A N THR 103.A O no hydrogen 3.074 N/A HIS 119.A N ALA 122.A O no hydrogen 3.071 N/A ALA 122.A N HIS 119.A O no hydrogen 2.927 N/A CYS 124.A N LEU 117.A O no hydrogen 2.893 N/A CYS 124.A SG LYS 14.A O no hydrogen 3.375 N/A THR 125.A N LYS 14.A O no hydrogen 3.104 N/A ARG 126.A N LEU 115.A O no hydrogen 2.756 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 3.023 N/A THR 127.A N ASP 12.A O no hydrogen 2.968 N/A TYR 128.A N LEU 113.A O no hydrogen 2.900 N/A GLU 129.A N LYS 9.A O no hydrogen 2.918 N/A LYS 130.A NZ LEU 5.A O no hydrogen 3.140 N/A GLU 131.A N THR 7.A O no hydrogen 2.779 N/A