Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fs7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD2 no hydrogen 3.030 N/A ASP 4.A N ALA 1.A O no hydrogen 3.070 N/A ILE 5.A N ILE 2.A O no hydrogen 3.120 N/A LEU 6.A N ILE 2.A O no hydrogen 3.030 N/A LYS 9.A N SER 7.A OG no hydrogen 3.105 N/A ASP 10.A N SER 7.A OG no hydrogen 3.399 N/A ILE 11.A N SER 7.A O no hydrogen 2.939 N/A GLU 12.A N ALA 8.A O no hydrogen 2.910 N/A SER 13.A N LYS 9.A O no hydrogen 3.125 N/A SER 13.A OG LYS 9.A O no hydrogen 3.351 N/A ALA 14.A N ASP 10.A O no hydrogen 2.976 N/A LEU 15.A N ILE 11.A O no hydrogen 2.985 N/A SER 16.A N GLU 12.A O no hydrogen 3.051 N/A SER 16.A OG.A GLU 12.A O no hydrogen 3.327 N/A SER 16.A OG.A SER 13.A O no hydrogen 2.906 N/A SER 16.A OG.B GLU 12.A O no hydrogen 2.989 N/A SER 17.A N SER 13.A O no hydrogen 3.277 N/A CYS 18.A N LEU 15.A O no hydrogen 3.228 N/A CYS 18.A SG ALA 14.A O no hydrogen 3.389 N/A CYS 18.A SG LEU 15.A O no hydrogen 3.895 N/A SER 23.A N ALA 20.A O no hydrogen 3.138 N/A SER 23.A OG ALA 20.A O no hydrogen 2.676 N/A PHE 24.A N GLU 81.A OE2 no hydrogen 2.832 N/A ASN 25.A ND2.B SER 28.A OG no hydrogen 2.571 N/A SER 28.A N ASN 25.A OD1.A no hydrogen 2.902 N/A SER 28.A N ASN 25.A OD1.B no hydrogen 2.864 N/A PHE 29.A N ASN 25.A O no hydrogen 3.134 N/A PHE 30.A N TYR 26.A O no hydrogen 2.736 N/A SER 31.A N LYS 27.A O no hydrogen 3.209 N/A SER 31.A OG SER 28.A O no hydrogen 3.385 N/A THR 32.A N SER 28.A O no hydrogen 3.053 N/A THR 32.A OG1 SER 28.A O no hydrogen 2.973 N/A VAL 33.A N PHE 29.A O no hydrogen 3.073 N/A GLY 34.A N SER 31.A O no hydrogen 3.023 N/A LEU 35.A N PHE 30.A O no hydrogen 2.890 N/A LYS 38.A N LEU 35.A O no hydrogen 3.056 N/A LYS 38.A NZ GLY 34.A O no hydrogen 2.612 N/A THR 39.A N GLN 42.A OE1 no hydrogen 2.809 N/A ILE 43.A N THR 39.A O no hydrogen 2.867 N/A LYS 44.A N PRO 40.A O no hydrogen 2.788 N/A LYS 45.A N ASP 41.A O no hydrogen 2.961 N/A LYS 45.A NZ ASP 4.A OD2 no hydrogen 2.879 N/A VAL 46.A N GLN 42.A O no hydrogen 3.028 N/A PHE 47.A N ILE 43.A O no hydrogen 2.825 N/A GLY 48.A N LYS 44.A O no hydrogen 2.891 N/A ILE 49.A N LYS 45.A O no hydrogen 3.178 N/A LEU 50.A N VAL 46.A O no hydrogen 2.995 N/A ASP 51.A N PHE 47.A O no hydrogen 2.713 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.142 N/A LYS 54.A N ASP 51.A O no hydrogen 3.124 N/A LYS 54.A NZ GLY 48.A O no hydrogen 2.967 N/A LYS 54.A NZ ASP 51.A O no hydrogen 2.993 N/A LYS 54.A NZ GLN 52.A O no hydrogen 3.415 N/A SER 55.A N ASP 51.A OD1 no hydrogen 2.985 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.177 N/A SER 55.A OG GLU 59.A OE1 no hydrogen 3.488 N/A SER 55.A OG GLU 59.A OE2 no hydrogen 2.656 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.663 N/A PHE 57.A N SER 55.A OG no hydrogen 3.281 N/A ILE 58.A N ILE 97.A O no hydrogen 2.675 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.230 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.671 N/A GLU 62.A N GLU 59.A O no hydrogen 3.033 N/A LEU 63.A N GLU 59.A O no hydrogen 3.197 N/A GLN 64.A N GLU 60.A O no hydrogen 3.039 N/A LEU 65.A N GLU 61.A O no hydrogen 3.262 N/A PHE 66.A N LEU 63.A O no hydrogen 3.018 N/A LYS 68.A N LEU 65.A O no hydrogen 3.078 N/A LYS 68.A NZ SER 72.A O no hydrogen 3.411 N/A LYS 68.A NZ ALA 74.A O no hydrogen 2.762 N/A ASN 69.A N PHE 66.A O no hydrogen 3.333 N/A ASN 69.A ND2 PHE 66.A O no hydrogen 3.040 N/A PHE 70.A N LEU 67.A O no hydrogen 2.874 N/A SER 71.A N LEU 67.A O no hydrogen 3.085 N/A SER 73.A N SER 71.A OG no hydrogen 3.355 N/A SER 73.A OG SER 71.A OG no hydrogen 3.088 N/A ALA 74.A N SER 71.A O no hydrogen 2.994 N/A ARG 75.A NE CYS 18.A O no hydrogen 2.814 N/A ARG 75.A NH1 GLU 81.A OE1 no hydrogen 2.861 N/A ARG 75.A NH1 GLU 81.A OE2 no hydrogen 3.491 N/A ARG 75.A NH2 CYS 18.A O no hydrogen 2.935 N/A ARG 75.A NH2 GLU 81.A OE2 no hydrogen 2.824 N/A LEU 77.A N GLN 64.A O no hydrogen 2.935 N/A THR 78.A N GLU 81.A OE1 no hydrogen 2.849 N/A THR 78.A OG1 ASP 22.A OD1 no hydrogen 2.735 N/A THR 78.A OG1 GLU 81.A OE1 no hydrogen 3.331 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.030 N/A THR 82.A N THR 78.A O no hydrogen 2.889 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.802 N/A LYS 83.A N SER 79.A O no hydrogen 2.824 N/A ALA 84.A N ALA 80.A O no hydrogen 2.969 N/A PHE 85.A N GLU 81.A O no hydrogen 2.919 N/A LEU 86.A N THR 82.A O no hydrogen 2.848 N/A ALA 87.A N LYS 83.A O no hydrogen 2.913 N/A ALA 88.A N ALA 84.A O no hydrogen 2.961 N/A GLY 89.A N PHE 85.A O no hydrogen 3.113 N/A ASP 90.A N LEU 86.A O no hydrogen 2.805 N/A THR 91.A N GLY 89.A O no hydrogen 2.858 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 2.993 N/A GLY 93.A N ASP 90.A O no hydrogen 3.385 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 3.148 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.851 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 2.971 N/A ILE 97.A N ILE 58.A O no hydrogen 2.933 N/A GLY 98.A N GLU 101.A OE1 no hydrogen 3.084 N/A GLU 100.A N GLU 100.A OE2 no hydrogen 2.830 N/A PHE 102.A N GLY 98.A O no hydrogen 2.904 N/A GLN 103.A N VAL 99.A O no hydrogen 2.865 N/A SER 104.A N GLU 100.A O no hydrogen 3.005 N/A LEU 105.A N GLU 101.A O no hydrogen 2.983 N/A VAL 106.A N PHE 102.A O no hydrogen 2.953 N/A LYS 107.A N GLN 103.A O no hydrogen 2.940 N/A LYS 107.A NZ SER 36.A O no hydrogen 2.971 N/A LYS 107.A NZ LYS 38.A O no hydrogen 2.766 N/A