Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N CYS 1.A O no hydrogen 3.397 N/A GLY 6.A N ILE 42.A O no hydrogen 2.998 N/A TRP 8.A N MET 40.A O no hydrogen 2.894 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 3.020 N/A LYS 9.A N GLU 128.A O no hydrogen 2.924 N/A VAL 11.A N VAL 126.A O no hydrogen 2.771 N/A GLU 14.A N THR 124.A O no hydrogen 2.918 N/A TYR 19.A N ASN 15.A O no hydrogen 3.167 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.677 N/A MET 20.A N PHE 16.A O no hydrogen 2.879 N/A LYS 21.A N ASP 17.A O no hydrogen 2.929 N/A GLU 22.A N ASP 18.A O no hydrogen 3.096 N/A VAL 23.A N TYR 19.A O no hydrogen 3.073 N/A GLY 24.A N LYS 21.A O no hydrogen 3.084 N/A VAL 25.A N MET 20.A O no hydrogen 2.889 N/A THR 29.A OG1 GLY 26.A O no hydrogen 3.092 N/A ARG 30.A N GLY 26.A O no hydrogen 2.846 N/A ARG 30.A NE VAL 25.A O no hydrogen 3.147 N/A ARG 30.A NH2 VAL 25.A O no hydrogen 3.375 N/A LYS 31.A N PHE 27.A O no hydrogen 3.302 N/A LYS 31.A N ALA 28.A O no hydrogen 3.158 N/A LYS 31.A NZ ASP 17.A OD1 no hydrogen 3.473 N/A VAL 32.A N ALA 28.A O no hydrogen 3.296 N/A ALA 33.A N THR 29.A O no hydrogen 2.757 N/A GLY 34.A N ARG 30.A O no hydrogen 3.096 N/A MET 35.A N LYS 31.A O no hydrogen 3.165 N/A ALA 36.A N ALA 33.A O no hydrogen 3.152 N/A ASN 39.A N GLU 54.A O no hydrogen 2.819 N/A ILE 41.A N ARG 52.A O no hydrogen 2.580 N/A ILE 42.A N GLY 6.A O no hydrogen 2.982 N/A SER 43.A N THR 50.A O no hydrogen 2.814 N/A ASN 45.A N LEU 48.A O no hydrogen 2.925 N/A LEU 48.A N ASN 45.A O no hydrogen 3.225 N/A VAL 49.A N PHE 64.A O no hydrogen 2.683 N/A THR 50.A N SER 43.A O no hydrogen 2.802 N/A ILE 51.A N ILE 62.A O no hydrogen 2.888 N/A ARG 52.A N ILE 41.A O no hydrogen 2.865 N/A SER 53.A N THR 60.A O no hydrogen 2.862 N/A GLU 54.A N ASN 39.A O no hydrogen 3.365 N/A PHE 57.A N SER 55.A OG no hydrogen 3.160 N/A LYS 58.A NZ THR 74.A O no hydrogen 3.513 N/A LYS 58.A NZ ALA 75.A O no hydrogen 3.352 N/A LYS 58.A NZ ASP 77.A OD1 no hydrogen 2.890 N/A THR 60.A N SER 53.A O no hydrogen 2.967 N/A ILE 62.A N ILE 51.A O no hydrogen 3.223 N/A PHE 64.A N VAL 49.A O no hydrogen 2.746 N/A LYS 65.A NZ ASP 47.A OD1 no hydrogen 3.147 N/A LYS 65.A NZ ASP 47.A OD2 no hydrogen 2.774 N/A GLY 67.A N ILE 84.A O no hydrogen 2.874 N/A PHE 70.A N SER 82.A O no hydrogen 2.733 N/A GLU 72.A N VAL 80.A O no hydrogen 3.116 N/A THR 74.A N ARG 78.A O no hydrogen 2.880 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.696 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.361 N/A ASP 77.A N THR 74.A O no hydrogen 2.976 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.956 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.184 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.663 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.403 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 3.125 N/A ARG 78.A NH2 GLN 95.A OE1 no hydrogen 3.514 N/A VAL 80.A N GLU 72.A O no hydrogen 2.887 N/A LYS 81.A N LYS 96.A O no hydrogen 2.826 N/A SER 82.A N PHE 70.A O no hydrogen 2.825 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.758 N/A ILE 83.A N VAL 94.A O no hydrogen 3.324 N/A THR 85.A N VAL 92.A O no hydrogen 2.936 N/A THR 85.A OG1 VAL 92.A O no hydrogen 3.438 N/A ASP 87.A N ALA 90.A O no hydrogen 2.901 N/A ALA 90.A N ASP 87.A O no hydrogen 2.986 N/A LEU 91.A N ARG 106.A O no hydrogen 2.874 N/A VAL 92.A N THR 85.A O no hydrogen 2.698 N/A GLN 93.A N ILE 104.A O no hydrogen 2.965 N/A GLN 93.A NE2 SER 82.A OG no hydrogen 3.386 N/A VAL 94.A N ILE 83.A O no hydrogen 3.174 N/A GLN 95.A N THR 102.A O no hydrogen 2.743 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.105 N/A LYS 96.A N LYS 81.A O no hydrogen 2.846 N/A TRP 97.A N LYS 100.A O no hydrogen 3.226 N/A LYS 100.A N TRP 97.A O no hydrogen 2.737 N/A THR 102.A N GLN 95.A O no hydrogen 2.990 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.677 N/A THR 102.A OG1 VAL 117.A O no hydrogen 2.754 N/A THR 103.A N VAL 117.A O no hydrogen 3.143 N/A ILE 104.A N GLN 93.A O no hydrogen 2.599 N/A LYS 105.A N GLU 116.A O no hydrogen 2.796 N/A ARG 106.A N LEU 91.A O no hydrogen 2.907 N/A ARG 106.A NH1 GLN 93.A OE1 no hydrogen 3.028 N/A ARG 106.A NH2 GLN 93.A OE1 no hydrogen 3.335 N/A LYS 107.A N VAL 114.A O no hydrogen 3.003 N/A LYS 107.A NZ GLU 116.A OE1 no hydrogen 3.014 N/A ARG 108.A NE LYS 112.A O no hydrogen 2.860 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 2.733 N/A ARG 108.A NH2 GLY 110.A O no hydrogen 2.684 N/A ASP 109.A N LYS 112.A O no hydrogen 3.203 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.652 N/A LYS 112.A N ASP 109.A O no hydrogen 3.303 N/A LYS 112.A NZ ASP 111.A OD1 no hydrogen 3.029 N/A LYS 112.A NZ ASP 111.A OD2 no hydrogen 3.212 N/A LEU 113.A N TYR 127.A O no hydrogen 2.927 N/A VAL 114.A N LYS 107.A O no hydrogen 2.837 N/A VAL 115.A N ARG 125.A O no hydrogen 2.891 N/A GLU 116.A N LYS 105.A O no hydrogen 2.842 N/A MET 118.A N VAL 121.A O no hydrogen 3.137 N/A LYS 119.A NZ GLU 22.A OE1 no hydrogen 3.142 N/A THR 122.A OG1 GLY 120.A O no hydrogen 3.389 N/A SER 123.A OG GLU 14.A O no hydrogen 3.432 N/A THR 124.A N GLU 14.A O no hydrogen 2.952 N/A ARG 125.A N VAL 115.A O no hydrogen 3.063 N/A VAL 126.A N SER 12.A O no hydrogen 3.201 N/A TYR 127.A N LEU 113.A O no hydrogen 2.914 N/A GLU 128.A N LYS 9.A O no hydrogen 3.071 N/A ARG 129.A NH2 VAL 5.A O no hydrogen 3.216 N/A ALA 130.A N THR 7.A O no hydrogen 2.987 N/A