Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.634 N/A LYS 5.A N VAL 29.A O no hydrogen 2.681 N/A ILE 7.A N LEU 27.A O no hydrogen 2.773 N/A ARG 10.A N GLY 25.A O no hydrogen 2.953 N/A GLN 16.A N GLY 19.A O no hydrogen 3.053 N/A GLY 19.A N GLN 16.A O no hydrogen 3.075 N/A ARG 21.A N ARG 14.A O no hydrogen 2.691 N/A ARG 23.A N ARG 11.A O no hydrogen 3.485 N/A ARG 23.A N THR 12.A O no hydrogen 3.072 N/A GLY 25.A N ARG 10.A O no hydrogen 2.937 N/A ALA 26.A N GLY 42.A O no hydrogen 3.018 N/A LEU 27.A N LEU 8.A O no hydrogen 2.875 N/A VAL 28.A N GLY 40.A O no hydrogen 2.588 N/A VAL 29.A N LYS 5.A O no hydrogen 2.658 N/A VAL 30.A N GLY 38.A O no hydrogen 2.780 N/A GLY 31.A N GLU 3.A O no hydrogen 3.101 N/A ASP 32.A N ARG 36.A O no hydrogen 3.220 N/A ARG 33.A N LEU 108.A O no hydrogen 3.047 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 2.718 N/A ARG 33.A NH2 GLU 3.A OE1 no hydrogen 3.499 N/A ARG 33.A NH2 GLU 3.A OE2 no hydrogen 3.046 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.544 N/A GLY 35.A N ALA 109.A O no hydrogen 2.809 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.179 N/A ARG 36.A NH1 GLU 64.A OE2 no hydrogen 2.602 N/A VAL 37.A N VAL 63.A O no hydrogen 3.065 N/A GLY 38.A N VAL 30.A O no hydrogen 2.659 N/A GLY 40.A N VAL 28.A O no hydrogen 2.646 N/A GLY 42.A N ALA 26.A O no hydrogen 2.907 N/A ALA 44.A N PHE 24.A O no hydrogen 3.008 N/A ALA 50.A N GLU 46.A O no hydrogen 2.916 N/A VAL 51.A N VAL 47.A O no hydrogen 2.866 N/A GLN 52.A N PRO 48.A O no hydrogen 2.826 N/A LYS 53.A N LEU 49.A O no hydrogen 2.704 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.787 N/A ALA 54.A N ALA 50.A O no hydrogen 2.724 N/A GLY 55.A N VAL 51.A O no hydrogen 2.791 N/A TYR 56.A N GLN 52.A O no hydrogen 2.989 N/A TYR 57.A N LYS 53.A O no hydrogen 2.799 N/A ALA 58.A N ALA 54.A O no hydrogen 2.822 N/A ARG 59.A N GLY 55.A O no hydrogen 2.720 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 2.617 N/A ARG 60.A N TYR 56.A O no hydrogen 3.329 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 2.986 N/A VAL 63.A N VAL 37.A O no hydrogen 2.498 N/A VAL 65.A N GLY 35.A O no hydrogen 2.860 N/A GLN 68.A N THR 71.A O no hydrogen 3.032 N/A THR 71.A N GLN 68.A O no hydrogen 2.990 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.410 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.428 N/A HIS 74.A ND1 GLU 75.A O no hydrogen 3.263 N/A ILE 76.A N LEU 87.A O no hydrogen 2.715 N/A VAL 78.A N ILE 85.A O no hydrogen 2.839 N/A PHE 80.A N SER 83.A O no hydrogen 2.613 N/A SER 83.A N PHE 80.A O no hydrogen 3.376 N/A SER 83.A OG SER 121.A O no hydrogen 2.807 N/A SER 83.A OG SER 121.A OG no hydrogen 3.206 N/A LYS 84.A N LEU 119.A O no hydrogen 2.718 N/A ILE 85.A N VAL 78.A O no hydrogen 2.753 N/A VAL 86.A N LYS 117.A O no hydrogen 2.794 N/A LEU 87.A N ILE 76.A O no hydrogen 2.773 N/A LYS 88.A N LEU 115.A O no hydrogen 2.783 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.126 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.765 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.475 N/A ILE 97.A N ILE 114.A O no hydrogen 3.045 N/A ARG 103.A N GLY 99.A O no hydrogen 2.778 N/A ARG 103.A NH1 ALA 98.A O no hydrogen 2.670 N/A ALA 104.A N ALA 100.A O no hydrogen 3.263 N/A ILE 105.A N VAL 101.A O no hydrogen 3.422 N/A LEU 106.A N PRO 102.A O no hydrogen 2.856 N/A GLU 107.A N ARG 103.A O no hydrogen 2.725 N/A LEU 108.A N ALA 104.A O no hydrogen 3.194 N/A GLY 110.A N GLU 107.A O no hydrogen 2.384 N/A VAL 111.A N LEU 106.A O no hydrogen 2.961 N/A THR 112.A N GLY 70.A O no hydrogen 2.832 N/A ILE 114.A N GLY 95.A O no hydrogen 2.775 N/A LEU 115.A N LYS 88.A O no hydrogen 2.611 N/A LYS 117.A N VAL 86.A O no hydrogen 3.023 N/A LEU 119.A N LYS 84.A O no hydrogen 2.635 N/A SER 121.A N ALA 82.A O no hydrogen 2.685 N/A SER 121.A OG SER 83.A OG no hydrogen 3.206 N/A ARG 122.A NE GLU 118.A O no hydrogen 3.442 N/A ARG 122.A NH2 GLU 118.A O no hydrogen 3.062 N/A ASN 123.A N SER 121.A OG no hydrogen 3.348 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 3.057 N/A ILE 127.A N ASN 123.A O no hydrogen 2.627 N/A ALA 128.A N PRO 124.A O no hydrogen 2.645 N/A TYR 129.A N ILE 125.A O no hydrogen 3.239 N/A ALA 130.A N ASN 126.A O no hydrogen 2.887 N/A THR 131.A N ILE 127.A O no hydrogen 2.847 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.347 N/A MET 132.A N ALA 128.A O no hydrogen 3.100 N/A GLU 133.A N TYR 129.A O no hydrogen 3.030 N/A ALA 134.A N ALA 130.A O no hydrogen 2.907 N/A LEU 135.A N THR 131.A O no hydrogen 2.821 N/A ARG 136.A N MET 132.A O no hydrogen 2.932 N/A GLN 137.A N GLU 133.A O no hydrogen 3.007 N/A LEU 138.A N ALA 134.A O no hydrogen 3.306 N/A LEU 138.A N LEU 135.A O no hydrogen 2.905 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.184 N/A ARG 139.A NE LEU 138.A O no hydrogen 2.858 N/A ARG 139.A NH2 ARG 136.A O no hydrogen 3.229 N/A THR 140.A N ASP 143.A OD2 no hydrogen 2.693 N/A VAL 144.A N THR 140.A O no hydrogen 2.816 N/A GLU 145.A N LYS 141.A O no hydrogen 2.807 N/A ARG 146.A N ALA 142.A O no hydrogen 2.684 N/A LEU 147.A N ASP 143.A O no hydrogen 2.755 N/A ARG 148.A N VAL 144.A O no hydrogen 3.104 N/A LYS 149.A N ARG 146.A O no hydrogen 3.183 N/A