Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2npt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 15.A N TRP 27.A O no hydrogen 2.859 N/A ARG 16.A N LEU 96.A O no hydrogen 2.797 N/A ARG 16.A NE ASP 26.A OD1 no hydrogen 2.680 N/A ARG 16.A NH2 ASP 26.A OD1 no hydrogen 3.505 N/A ARG 16.A NH2 ASP 26.A OD2 no hydrogen 2.892 N/A ILE 17.A N VAL 25.A O no hydrogen 2.774 N/A LYS 18.A N ILE 98.A O no hydrogen 2.841 N/A LYS 18.A NZ ILE 19.A O no hydrogen 3.120 N/A LYS 18.A NZ GLY 23.A O no hydrogen 3.106 N/A ILE 19.A N GLY 23.A O no hydrogen 2.836 N/A SER 22.A N ILE 19.A O no hydrogen 3.123 N/A SER 22.A OG PRO 20.A O no hydrogen 2.742 N/A GLY 23.A N ILE 19.A O no hydrogen 3.386 N/A VAL 25.A N ILE 17.A O no hydrogen 3.003 N/A TRP 27.A N ILE 15.A O no hydrogen 2.791 N/A VAL 29.A N LEU 13.A O no hydrogen 2.738 N/A PHE 35.A N ASP 69.A OD1 no hydrogen 2.698 N/A ARG 36.A NE ASP 37.A OD1 no hydrogen 3.102 N/A ARG 36.A NH2 ASP 37.A OD1 no hydrogen 3.060 N/A ASP 37.A N LEU 34.A O no hydrogen 2.930 N/A VAL 38.A N LEU 34.A O no hydrogen 3.179 N/A LEU 39.A N PHE 35.A O no hydrogen 3.019 N/A ASP 40.A N ARG 36.A O no hydrogen 2.980 N/A VAL 41.A N ASP 37.A O no hydrogen 3.037 N/A ILE 42.A N VAL 38.A O no hydrogen 2.935 N/A GLY 43.A N LEU 39.A O no hydrogen 2.867 N/A GLN 44.A N ASP 40.A O no hydrogen 3.087 N/A GLN 44.A NE2 ASP 40.A O no hydrogen 3.636 N/A GLN 44.A NE2 ASP 40.A OD2.B no hydrogen 3.094 N/A VAL 45.A N VAL 41.A O no hydrogen 3.057 N/A LEU 46.A N ILE 42.A O no hydrogen 2.816 N/A THR 52.A N ARG 101.A O no hydrogen 3.389 N/A THR 52.A OG1 ALA 102.A O no hydrogen 2.702 N/A ALA 53.A N ARG 101.A O no hydrogen 3.327 N/A PHE 54.A N VAL 66.A O no hydrogen 3.499 N/A GLU 55.A N PHE 99.A O no hydrogen 2.852 N/A TYR 56.A N ILE 64.A O no hydrogen 2.890 N/A ASP 58.A N ASP 62.A O no hydrogen 2.954 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.798 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.934 N/A GLY 61.A N ASP 58.A O no hydrogen 2.886 N/A ASP 62.A N ASP 58.A OD1 no hydrogen 2.964 N/A ARG 63.A NE GLU 55.A OE1 no hydrogen 2.957 N/A ARG 63.A NH1 GLU 57.A OE2.B no hydrogen 3.548 N/A ARG 63.A NH2 GLU 55.A OE1 no hydrogen 3.361 N/A ILE 64.A N TYR 56.A O no hydrogen 2.771 N/A VAL 66.A N PHE 54.A O no hydrogen 2.757 N/A ARG 67.A N GLU 71.A OE1 no hydrogen 2.930 N/A GLU 71.A N SER 68.A OG no hydrogen 3.033 N/A MET 72.A N SER 68.A O no hydrogen 2.904 N/A LYS 73.A N ASP 69.A O no hydrogen 2.878 N/A LYS 73.A NZ GLU 70.A OE2.A no hydrogen 2.479 N/A ALA 74.A N GLU 70.A O no hydrogen 3.227 N/A MET 75.A N GLU 71.A O no hydrogen 2.960 N/A LEU 76.A N MET 72.A O no hydrogen 2.827 N/A SER 77.A N LYS 73.A O no hydrogen 2.867 N/A TYR 78.A N ALA 74.A O no hydrogen 3.188 N/A TYR 79.A N MET 75.A O no hydrogen 3.004 N/A TYR 79.A OH GLU 94.A O no hydrogen 2.622 N/A TYR 80.A N LEU 76.A O no hydrogen 2.847 N/A SER 81.A N SER 77.A O no hydrogen 3.046 N/A SER 81.A OG SER 77.A O no hydrogen 3.083 N/A THR 82.A N TYR 78.A O no hydrogen 2.954 N/A THR 82.A OG1 TYR 78.A O no hydrogen 3.018 N/A VAL 83.A N TYR 79.A O no hydrogen 2.846 N/A MET 84.A N TYR 80.A O no hydrogen 2.903 N/A GLU 85.A N SER 81.A O no hydrogen 3.225 N/A GLN 86.A N THR 82.A O no hydrogen 3.122 N/A GLN 87.A N VAL 83.A O no hydrogen 2.729 N/A VAL 88.A N MET 84.A O no hydrogen 3.238 N/A ASN 89.A N GLN 86.A O no hydrogen 3.108 N/A ASN 89.A ND2 GLN 91.A OE1 no hydrogen 3.157 N/A GLY 90.A N GLN 87.A O no hydrogen 3.264 N/A GLN 91.A N GLN 86.A O no hydrogen 2.939 N/A LEU 96.A N VAL 14.A O no hydrogen 2.916 N/A ILE 98.A N ARG 16.A O no hydrogen 2.887 N/A PHE 99.A N GLU 55.A O no hydrogen 2.899 N/A ARG 101.A N ALA 53.A O no hydrogen 2.835 N/A