Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ppi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A N ASP 9.A OD1 no hydrogen 3.278 N/A HIS 12.A N ASP 9.A O no hydrogen 3.200 N/A ARG 15.A N GLN 11.A O no hydrogen 3.148 N/A ARG 15.A NH2 ASP 9.A OD2 no hydrogen 2.849 N/A LEU 16.A N HIS 12.A O no hydrogen 2.898 N/A LEU 17.A N ALA 13.A O no hydrogen 2.989 N/A ARG 18.A N ALA 14.A O no hydrogen 3.082 N/A ALA 19.A N ARG 15.A O no hydrogen 3.289 N/A LEU 20.A N LEU 16.A O no hydrogen 2.933 N/A SER 21.A N LEU 17.A O no hydrogen 2.914 N/A SER 22.A N ARG 18.A O no hydrogen 3.287 N/A SER 22.A OG ARG 18.A O no hydrogen 3.169 N/A SER 22.A OG ALA 19.A O no hydrogen 3.372 N/A PHE 23.A N LEU 20.A O no hydrogen 3.092 N/A ARG 24.A N SER 21.A O no hydrogen 3.508 N/A ARG 24.A NH1 ASP 81.A OD1 no hydrogen 3.412 N/A ARG 24.A NH2 ASP 81.A OD1 no hydrogen 2.784 N/A CYS 28.A SG ARG 24.A O no hydrogen 4.023 N/A ASP 29.A N VAL 41.A O no hydrogen 2.816 N/A ALA 30.A N VAL 41.A O no hydrogen 3.131 N/A HIS 31.A N TYR 64.A O no hydrogen 2.981 N/A LEU 32.A N ILE 39.A O no hydrogen 2.923 N/A VAL 33.A N ILE 66.A O no hydrogen 3.005 N/A LEU 34.A N GLU 37.A O no hydrogen 2.922 N/A GLU 37.A N LEU 34.A O no hydrogen 2.684 N/A ILE 39.A N LEU 32.A O no hydrogen 2.895 N/A VAL 41.A N ALA 30.A O no hydrogen 2.779 N/A GLN 42.A NE2 LEU 20.A O no hydrogen 3.454 N/A LEU 46.A N GLN 42.A O no hydrogen 3.362 N/A ALA 47.A N LYS 43.A O no hydrogen 2.852 N/A ALA 48.A N ASN 44.A O no hydrogen 2.834 N/A ALA 49.A N ILE 45.A O no hydrogen 3.209 N/A SER 50.A N LEU 46.A O no hydrogen 2.963 N/A SER 50.A OG LEU 105.A O no hydrogen 2.675 N/A ILE 53.A N SER 50.A OG no hydrogen 3.222 N/A ARG 54.A N SER 50.A O no hydrogen 3.013 N/A THR 55.A N PRO 51.A O no hydrogen 2.929 N/A THR 55.A OG1 PRO 51.A O no hydrogen 3.105 N/A LYS 56.A N TYR 52.A O no hydrogen 2.799 N/A LYS 56.A NZ TYR 52.A OH no hydrogen 3.157 N/A LYS 56.A NZ GLU 67.A O no hydrogen 3.037 N/A LEU 57.A N ILE 53.A O no hydrogen 3.026 N/A ASN 58.A N ARG 54.A O no hydrogen 3.438 N/A TYR 59.A N THR 55.A O no hydrogen 3.181 N/A TYR 59.A N LYS 56.A O no hydrogen 3.260 N/A ASN 60.A N LYS 56.A O no hydrogen 2.632 N/A TYR 64.A OH ASN 60.A O no hydrogen 2.221 N/A ILE 66.A N HIS 31.A O no hydrogen 2.955 N/A LEU 68.A N VAL 33.A O no hydrogen 2.921 N/A MET 76.A N SER 72.A O no hydrogen 3.116 N/A ARG 77.A N VAL 73.A O no hydrogen 3.137 N/A GLU 78.A N MET 74.A O no hydrogen 3.337 N/A ILE 79.A N VAL 75.A O no hydrogen 2.957 N/A LEU 80.A N MET 76.A O no hydrogen 2.758 N/A ASP 81.A N ARG 77.A O no hydrogen 3.081 N/A TYR 82.A N GLU 78.A O no hydrogen 3.006 N/A ILE 83.A N ILE 79.A O no hydrogen 2.790 N/A PHE 84.A N LEU 80.A O no hydrogen 3.095 N/A SER 85.A N TYR 82.A O no hydrogen 3.013 N/A SER 85.A OG ASP 81.A O no hydrogen 2.703 N/A GLY 86.A N TYR 82.A O no hydrogen 2.656 N/A GLN 87.A N SER 85.A OG no hydrogen 3.035 N/A ARG 89.A NH1 GLU 78.A OE1 no hydrogen 2.890 N/A ARG 89.A NH1 ASP 81.A OD2 no hydrogen 2.991 N/A THR 94.A N ASN 91.A O no hydrogen 3.434 N/A ILE 95.A N ASN 91.A O no hydrogen 3.254 N/A VAL 98.A N THR 94.A O no hydrogen 3.062 N/A VAL 99.A N ILE 95.A O no hydrogen 2.912 N/A GLN 100.A N GLN 96.A O no hydrogen 3.014 N/A ALA 101.A N ASP 97.A O no hydrogen 2.924 N/A ALA 102.A N VAL 98.A O no hydrogen 2.801 N/A ASP 103.A N VAL 99.A O no hydrogen 3.092 N/A LEU 104.A N GLN 100.A O no hydrogen 2.963 N/A LEU 105.A N ALA 101.A O no hydrogen 2.958 N/A LEU 106.A N ASP 103.A O no hydrogen 3.137 N/A LEU 107.A N ALA 102.A O no hydrogen 2.760 N/A LYS 111.A N LEU 107.A O no hydrogen 3.044 N/A THR 112.A N THR 108.A O no hydrogen 3.187 N/A THR 112.A OG1 THR 108.A O no hydrogen 3.197 N/A LEU 113.A N ASP 109.A O no hydrogen 2.960 N/A CYS 114.A N LEU 110.A O no hydrogen 2.974 N/A CYS 114.A N LYS 111.A O no hydrogen 3.191 N/A CYS 114.A SG LEU 110.A O no hydrogen 3.344 N/A CYS 115.A N LYS 111.A O no hydrogen 3.012 N/A CYS 115.A SG LYS 111.A O no hydrogen 3.471 N/A GLU 116.A N THR 112.A O no hydrogen 3.284 N/A PHE 117.A N CYS 114.A O no hydrogen 3.176 N/A