Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH HIS 1.A NE2 no hydrogen 3.262 N/A ALA 9.A N GLU 12.A OE2 no hydrogen 2.720 N/A GLU 12.A N ALA 9.A O no hydrogen 2.989 N/A ILE 13.A N ALA 9.A O no hydrogen 3.283 N/A ARG 14.A N LEU 10.A O no hydrogen 3.061 N/A ARG 15.A N ARG 11.A O no hydrogen 3.148 N/A PHE 16.A N GLU 12.A O no hydrogen 2.962 N/A GLN 17.A N ILE 13.A O no hydrogen 2.864 N/A LYS 18.A N ARG 14.A O no hydrogen 2.877 N/A SER 19.A N ARG 15.A O no hydrogen 2.931 N/A SER 19.A OG ARG 15.A O no hydrogen 2.791 N/A THR 20.A N PHE 16.A O no hydrogen 2.981 N/A THR 20.A OG1 PHE 16.A O no hydrogen 2.893 N/A ILE 24.A N GLU 59.A OE1 no hydrogen 3.461 N/A PHE 29.A N ARG 25.A O no hydrogen 3.347 N/A GLN 30.A N LYS 26.A O no hydrogen 2.800 N/A ARG 31.A N LEU 27.A O no hydrogen 3.148 N/A LEU 32.A N PRO 28.A O no hydrogen 3.274 N/A VAL 33.A N PHE 29.A O no hydrogen 3.086 N/A ARG 34.A N GLN 30.A O no hydrogen 3.037 N/A ARG 34.A NH1 PHE 46.A O no hydrogen 3.394 N/A GLU 35.A N ARG 31.A O no hydrogen 3.023 N/A ILE 36.A N LEU 32.A O no hydrogen 3.207 N/A ALA 37.A N VAL 33.A O no hydrogen 3.161 N/A GLN 38.A N ARG 34.A O no hydrogen 3.030 N/A GLN 38.A NE2 ASP 39.A OD1 no hydrogen 3.013 N/A ASP 39.A N GLU 35.A O no hydrogen 2.837 N/A PHE 40.A N ILE 36.A O no hydrogen 3.004 N/A PHE 40.A N ALA 37.A O no hydrogen 3.224 N/A LYS 41.A N GLN 38.A O no hydrogen 3.209 N/A THR 42.A N ALA 37.A O no hydrogen 3.216 N/A THR 42.A OG1 PHE 40.A O no hydrogen 3.371 N/A ASP 43.A N ASP 43.A OD1 no hydrogen 2.364 N/A ARG 45.A NE PHE 46.A O no hydrogen 3.277 N/A ARG 45.A NH2 PHE 46.A O no hydrogen 2.445 N/A ILE 51.A N GLN 47.A O no hydrogen 2.996 N/A GLY 52.A N SER 48.A O no hydrogen 2.939 N/A ALA 53.A N SER 49.A O no hydrogen 2.817 N/A LEU 54.A N ALA 50.A O no hydrogen 2.903 N/A GLN 55.A N ILE 51.A O no hydrogen 2.946 N/A GLN 55.A NE2 ILE 24.A O no hydrogen 2.552 N/A GLU 56.A N GLY 52.A O no hydrogen 2.944 N/A SER 57.A N ALA 53.A O no hydrogen 3.205 N/A SER 57.A OG ALA 53.A O no hydrogen 3.396 N/A SER 57.A OG LEU 54.A O no hydrogen 3.025 N/A VAL 58.A N LEU 54.A O no hydrogen 3.091 N/A VAL 58.A N GLN 55.A O no hydrogen 2.976 N/A GLU 59.A N GLN 55.A O no hydrogen 3.173 N/A TYR 61.A N SER 57.A O no hydrogen 3.173 N/A LEU 62.A N VAL 58.A O no hydrogen 2.856 N/A VAL 63.A N GLU 59.A O no hydrogen 2.967 N/A SER 64.A N ALA 60.A O no hydrogen 3.267 N/A LEU 65.A N TYR 61.A O no hydrogen 2.995 N/A PHE 66.A N LEU 62.A O no hydrogen 2.958 N/A GLU 67.A N VAL 63.A O no hydrogen 2.999 N/A ASP 68.A N SER 64.A O no hydrogen 3.159 N/A THR 69.A N LEU 65.A O no hydrogen 2.762 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.821 N/A ASN 70.A N PHE 66.A O no hydrogen 2.911 N/A LEU 71.A N GLU 67.A O no hydrogen 3.341 N/A ALA 72.A N ASP 68.A O no hydrogen 3.224 N/A ALA 73.A N THR 69.A O no hydrogen 3.176 N/A ILE 74.A N ASN 70.A O no hydrogen 2.851 N/A HIS 75.A N LEU 71.A O no hydrogen 2.964 N/A ALA 76.A N ALA 72.A O no hydrogen 3.249 N/A ALA 76.A N ALA 73.A O no hydrogen 3.050 N/A LYS 77.A N ILE 74.A O no hydrogen 2.980 N/A ARG 78.A N ALA 73.A O no hydrogen 2.936 N/A ARG 78.A NH1 THR 80.A O no hydrogen 3.429 N/A ARG 78.A NH1 ASP 85.A OD1 no hydrogen 3.304 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 2.422 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 3.312 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 2.988 N/A ASP 85.A N GLN 82.A O no hydrogen 3.232 N/A LYS 87.A N LYS 83.A O no hydrogen 3.081 N/A LEU 88.A N LYS 84.A O no hydrogen 3.111 N/A ALA 89.A N ASP 85.A O no hydrogen 3.214 N/A ARG 90.A N ILE 86.A O no hydrogen 2.930 N/A ARG 91.A N LYS 87.A O no hydrogen 2.977 N/A LEU 92.A N LEU 88.A O no hydrogen 3.094 N/A ARG 93.A N ALA 89.A O no hydrogen 3.035 N/A ARG 93.A NH1 ASP 68.A OD2 no hydrogen 2.669 N/A GLY 94.A N ARG 90.A O no hydrogen 3.006 N/A