Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 11.A N ALA 8.A O no hydrogen 2.969 N/A LYS 12.A N ALA 8.A O no hydrogen 3.161 N/A LYS 13.A N ASP 9.A O no hydrogen 3.145 N/A ALA 14.A N ASP 10.A O no hydrogen 3.334 N/A LEU 15.A N ILE 11.A O no hydrogen 3.199 N/A ASP 16.A N LYS 12.A O no hydrogen 3.327 N/A ALA 17.A N LYS 13.A O no hydrogen 3.015 N/A ALA 17.A N ALA 14.A O no hydrogen 3.088 N/A VAL 18.A N ALA 14.A O no hydrogen 3.064 N/A VAL 18.A N LEU 15.A O no hydrogen 3.100 N/A PHE 30.A N HIS 26.A O no hydrogen 3.430 N/A ALA 31.A N LYS 27.A O no hydrogen 2.895 N/A LEU 32.A N LYS 28.A O no hydrogen 3.145 N/A LEU 32.A N PHE 29.A O no hydrogen 3.084 N/A VAL 33.A N PHE 29.A O no hydrogen 3.121 N/A GLY 34.A N PHE 30.A O no hydrogen 3.182 N/A ALA 37.A N GLY 34.A O no hydrogen 3.250 N/A VAL 43.A N SER 39.A O no hydrogen 2.798 N/A LYS 44.A N ALA 40.A O no hydrogen 3.014 N/A LYS 45.A N ASN 41.A O no hydrogen 3.175 N/A VAL 46.A N ASP 42.A O no hydrogen 3.189 N/A PHE 47.A N VAL 43.A O no hydrogen 2.954 N/A LYS 48.A N LYS 44.A O no hydrogen 3.001 N/A ALA 49.A N LYS 45.A O no hydrogen 3.320 N/A ALA 49.A N VAL 46.A O no hydrogen 2.948 N/A ILE 50.A N VAL 46.A O no hydrogen 2.970 N/A ASP 51.A N PHE 47.A O no hydrogen 2.868 N/A ALA 52.A N ILE 50.A O no hydrogen 2.639 N/A ALA 54.A N ASP 51.A O no hydrogen 3.415 N/A SER 55.A N ASP 51.A OD1 no hydrogen 3.011 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.314 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.376 N/A PHE 57.A N ASP 51.A OD1 no hydrogen 3.424 N/A ILE 58.A N ILE 97.A O no hydrogen 3.204 N/A GLU 62.A N GLU 59.A O no hydrogen 2.758 N/A LEU 63.A N GLU 59.A O no hydrogen 3.051 N/A LYS 64.A N GLU 60.A O no hydrogen 3.215 N/A PHE 65.A N GLU 61.A O no hydrogen 3.407 N/A VAL 66.A N LEU 63.A O no hydrogen 3.265 N/A LYS 68.A N PHE 65.A O no hydrogen 2.827 N/A ALA 71.A N LEU 67.A O no hydrogen 3.088 N/A ALA 71.A N LYS 68.A O no hydrogen 3.174 N/A GLY 74.A N ALA 71.A O no hydrogen 3.170 N/A ARG 75.A NH1 GLU 81.A OE2 no hydrogen 3.006 N/A ARG 75.A NH2 VAL 18.A O no hydrogen 3.462 N/A ARG 75.A NH2 ALA 20.A O no hydrogen 3.134 N/A THR 82.A N ASP 79.A O no hydrogen 2.920 N/A LYS 83.A N ASP 79.A O no hydrogen 2.924 N/A LYS 83.A N ALA 80.A O no hydrogen 2.868 N/A ALA 84.A N GLU 81.A O no hydrogen 3.315 N/A PHE 85.A N GLU 81.A O no hydrogen 3.299 N/A LEU 86.A N THR 82.A O no hydrogen 3.236 N/A LYS 87.A N LYS 83.A O no hydrogen 3.374 N/A ALA 88.A N PHE 85.A O no hydrogen 3.121 N/A ALA 89.A N PHE 85.A O no hydrogen 2.749 N/A ASP 90.A N LEU 86.A O no hydrogen 3.007 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 2.915 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.972 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 3.205 N/A LYS 96.A N ASP 94.A OD2 no hydrogen 3.248 N/A ILE 97.A N ILE 58.A O no hydrogen 3.208 N/A PHE 102.A N GLY 98.A O no hydrogen 2.950 N/A GLU 103.A N ILE 99.A O no hydrogen 2.656 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.452 N/A LEU 105.A N GLU 101.A O no hydrogen 3.073 N/A VAL 106.A N PHE 102.A O no hydrogen 2.875 N/A HIS 107.A N GLU 103.A O no hydrogen 3.319 N/A GLU 108.A N THR 104.A O no hydrogen 3.123 N/A