Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N SER 3.A O no hydrogen 2.972 N/A ALA 8.A N PRO 4.A O no hydrogen 3.206 N/A LYS 9.A N GLU 5.A O no hydrogen 3.199 N/A ALA 10.A N LEU 6.A O no hydrogen 2.930 N/A ALA 10.A N LEU 7.A O no hydrogen 3.070 N/A HIS 14.A N PHE 11.A O no hydrogen 2.938 N/A HIS 14.A ND1 PHE 11.A O no hydrogen 2.814 N/A HIS 14.A NE2 GLN 25.A OE1 no hydrogen 2.909 N/A PHE 15.A N PHE 95.A O no hydrogen 3.357 N/A ALA 16.A N GLN 25.A O no hydrogen 2.984 N/A PHE 17.A N ILE 93.A O no hydrogen 2.895 N/A SER 18.A N GLU 22.A O no hydrogen 2.998 N/A SER 18.A OG ASN 20.A OD1 no hydrogen 2.768 N/A SER 18.A OG GLU 22.A O no hydrogen 3.329 N/A ARG 19.A NH1 ASP 59.A OD1 no hydrogen 3.490 N/A ARG 19.A NH1 ASP 59.A OD2 no hydrogen 2.684 N/A ARG 19.A NH2 GLU 91.A OE2 no hydrogen 3.339 N/A ARG 21.A N SER 18.A O no hydrogen 2.935 N/A ARG 21.A NE GLU 44.A OE1 no hydrogen 3.135 N/A ARG 21.A NH2 GLU 44.A OE2 no hydrogen 3.246 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.070 N/A ILE 23.A N LYS 41.A O no hydrogen 2.835 N/A VAL 24.A N ALA 16.A O no hydrogen 2.775 N/A THR 26.A OG1 GLU 31.A OE1 no hydrogen 2.548 N/A GLY 27.A N HIS 14.A O no hydrogen 2.729 N/A LEU 30.A N PRO 12.A O no hydrogen 3.150 N/A GLU 31.A N GLY 27.A O no hydrogen 3.265 N/A ARG 32.A N GLU 28.A O no hydrogen 3.294 N/A ILE 33.A N LEU 30.A O no hydrogen 3.141 N/A SER 34.A N LEU 30.A O no hydrogen 3.159 N/A SER 34.A N GLU 31.A O no hydrogen 3.326 N/A SER 34.A OG GLU 36.A O no hydrogen 2.763 N/A LEU 38.A N GLU 31.A OE2 no hydrogen 2.942 N/A GLY 40.A N ILE 23.A O no hydrogen 2.827 N/A LYS 41.A N LEU 38.A O no hydrogen 2.894 N/A LYS 41.A NZ PRO 37.A O no hydrogen 2.994 N/A ILE 43.A N ARG 21.A O no hydrogen 3.062 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.799 N/A GLN 45.A N LEU 42.A O no hydrogen 3.209 N/A HIS 46.A N ILE 43.A O no hydrogen 2.865 N/A HIS 46.A ND1 LEU 42.A O no hydrogen 3.314 N/A PHE 47.A N ILE 43.A O no hydrogen 2.764 N/A GLN 48.A N GLU 72.A O no hydrogen 3.164 N/A ASN 50.A N ILE 70.A O no hydrogen 2.712 N/A ARG 51.A N ILE 70.A O no hydrogen 3.191 N/A ARG 51.A NH1 LEU 68.A O no hydrogen 2.903 N/A ALA 60.A N ASP 57.A OD2 no hydrogen 2.816 N/A ILE 61.A N ASP 57.A O no hydrogen 2.879 N/A SER 62.A N PHE 58.A O no hydrogen 3.006 N/A SER 62.A OG PHE 58.A O no hydrogen 3.522 N/A SER 62.A OG ASP 59.A O no hydrogen 2.618 N/A GLN 64.A N ILE 61.A O no hydrogen 3.139 N/A ALA 67.A N GLN 64.A O no hydrogen 3.357 N/A PHE 69.A N GLY 82.A O no hydrogen 2.781 N/A ILE 70.A N ARG 51.A O no hydrogen 2.818 N/A LEU 71.A N LEU 80.A O no hydrogen 2.718 N/A GLU 72.A N GLN 48.A O no hydrogen 2.774 N/A PHE 73.A N MET 78.A O no hydrogen 2.829 N/A LEU 74.A N HIS 46.A O no hydrogen 2.998 N/A GLY 77.A N PHE 73.A O no hydrogen 2.814 N/A MET 78.A N ASN 76.A OD1 no hydrogen 3.020 N/A LEU 80.A N LEU 71.A O no hydrogen 2.596 N/A LYS 81.A N SER 98.A O no hydrogen 2.895 N/A LYS 81.A NZ SER 98.A OG no hydrogen 2.693 N/A GLY 82.A N PHE 69.A O no hydrogen 2.838 N/A MET 85.A N PHE 94.A O no hydrogen 2.649 N/A TYR 86.A OH GLU 91.A OE1 no hydrogen 3.106 N/A GLN 87.A N VAL 92.A O no hydrogen 2.952 N/A GLU 91.A N PRO 88.A O no hydrogen 3.356 N/A VAL 92.A N GLN 87.A O no hydrogen 3.329 N/A ILE 93.A N PHE 17.A O no hydrogen 2.994 N/A PHE 94.A N MET 85.A O no hydrogen 2.824 N/A PHE 95.A N PHE 15.A O no hydrogen 2.802 N/A LEU 96.A N GLN 83.A O no hydrogen 2.702 N/A SER 98.A N LYS 81.A O no hydrogen 3.013 N/A TRP 100.A N GLN 79.A O no hydrogen 3.004 N/A THR 102.A OG1 THR 105.A OG1 no hydrogen 3.121 N/A THR 105.A N THR 102.A O no hydrogen 3.095 N/A THR 105.A OG1 TRP 100.A O no hydrogen 3.215 N/A THR 105.A OG1 THR 102.A OG1 no hydrogen 3.121 N/A