Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h8a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASN 1.A O no hydrogen 2.846 N/A PHE 7.A N LEU 4.A O no hydrogen 2.906 N/A THR 8.A N LEU 4.A O no hydrogen 3.292 N/A TYR 10.A N ALA 6.A O no hydrogen 3.116 N/A ALA 11.A N PHE 7.A O no hydrogen 3.355 N/A THR 12.A N SER 9.A O no hydrogen 2.679 N/A THR 12.A OG1 SER 9.A O no hydrogen 2.535 N/A ILE 13.A N TYR 10.A O no hydrogen 2.481 N/A ILE 14.A N TYR 10.A O no hydrogen 3.358 N/A LEU 15.A N ALA 11.A O no hydrogen 2.968 N/A LYS 17.A NZ ASP 52.A OD2 no hydrogen 2.633 N/A MET 19.A N LEU 15.A O no hydrogen 2.306 N/A PHE 20.A N LYS 17.A O no hydrogen 3.196 N/A LEU 21.A N LYS 17.A O no hydrogen 3.069 N/A ALA 24.A N LEU 21.A O no hydrogen 2.976 N/A THR 25.A N SER 22.A O no hydrogen 2.768 N/A THR 31.A OG1 ARG 29.A O no hydrogen 3.303 N/A VAL 34.A N ASN 32.A O no hydrogen 2.856 N/A THR 38.A OG1 ASP 39.A OD1 no hydrogen 2.831 N/A LYS 41.A N ARG 37.A O no hydrogen 2.816 N/A LYS 41.A N THR 38.A O no hydrogen 2.893 N/A VAL 42.A N THR 38.A O no hydrogen 2.652 N/A GLU 43.A N ASP 39.A O no hydrogen 2.220 N/A ARG 44.A N LYS 41.A O no hydrogen 2.983 N/A ARG 44.A NH1 PRO 97.A O no hydrogen 3.269 N/A ARG 44.A NH2 PRO 97.A O no hydrogen 2.964 N/A VAL 45.A N LYS 41.A O no hydrogen 2.597 N/A ARG 47.A N VAL 42.A O no hydrogen 3.439 N/A ALA 48.A N VAL 45.A O no hydrogen 2.851 N/A HIS 49.A N VAL 45.A O no hydrogen 2.485 N/A LEU 50.A N ARG 46.A O no hydrogen 2.651 N/A ASN 51.A N ALA 48.A O no hydrogen 3.285 N/A ASP 52.A N ALA 48.A O no hydrogen 3.463 N/A GLU 54.A N LEU 50.A O no hydrogen 3.246 N/A ASN 55.A ND2 ASN 51.A O no hydrogen 3.203 N/A ILE 56.A N LEU 53.A O no hydrogen 2.545 N/A VAL 57.A N LEU 53.A O no hydrogen 3.316 N/A LEU 60.A N ILE 56.A O no hydrogen 2.528 N/A ILE 62.A N PRO 58.A O no hydrogen 2.681 N/A LEU 64.A N LEU 60.A O no hydrogen 3.063 N/A LEU 64.A N GLY 61.A O no hydrogen 3.102 N/A LEU 65.A N GLY 61.A O no hydrogen 2.964 N/A TYR 66.A N ILE 62.A O no hydrogen 3.296 N/A LEU 68.A N LEU 64.A O no hydrogen 2.826 N/A SER 69.A N TYR 66.A O no hydrogen 2.957 N/A LEU 77.A N LEU 73.A O no hydrogen 3.380 N/A ILE 78.A N THR 75.A O no hydrogen 2.610 N/A HIS 79.A N THR 75.A O no hydrogen 3.049 N/A PHE 80.A N ALA 76.A O no hydrogen 3.031 N/A ARG 81.A N LEU 77.A O no hydrogen 2.777 N/A ILE 82.A N ILE 78.A O no hydrogen 2.448 N/A VAL 84.A N PHE 80.A O no hydrogen 3.059 N/A ALA 86.A N ILE 82.A O no hydrogen 2.888 N/A ARG 87.A NE ASN 55.A O no hydrogen 2.316 N/A ARG 87.A NH1 ALA 106.A O no hydrogen 3.321 N/A ARG 87.A NH2 ASN 55.A O no hydrogen 2.601 N/A ILE 88.A N VAL 84.A O no hydrogen 2.737 N/A HIS 90.A N ALA 86.A O no hydrogen 2.641 N/A THR 91.A N ARG 87.A O no hydrogen 2.732 N/A ILE 92.A N ILE 88.A O no hydrogen 2.868 N/A ALA 93.A N TYR 89.A O no hydrogen 2.521 N/A TYR 94.A N HIS 90.A O no hydrogen 2.787 N/A TYR 94.A OH LEU 98.A O no hydrogen 2.396 N/A LEU 95.A N THR 91.A O no hydrogen 3.317 N/A THR 96.A OG1 ILE 92.A O no hydrogen 2.892 N/A THR 96.A OG1 ALA 93.A O no hydrogen 2.580 N/A ALA 106.A N ASN 102.A O no hydrogen 2.759 N/A PHE 107.A N GLY 104.A O no hydrogen 2.854 N/A TYR 111.A N PHE 107.A O no hydrogen 3.210 N/A THR 114.A OG1 GLY 110.A O no hydrogen 2.369 N/A THR 114.A OG1 TYR 111.A O no hydrogen 2.760 N/A LEU 115.A N TYR 111.A O no hydrogen 3.064 N/A SER 116.A N GLY 112.A O no hydrogen 2.830 N/A SER 116.A OG HIS 79.A NE2 no hydrogen 2.842 N/A SER 116.A OG GLY 112.A O no hydrogen 3.054 N/A MET 117.A N VAL 113.A O no hydrogen 3.164 N/A MET 117.A N SER 116.A OG no hydrogen 2.720 N/A ALA 118.A N THR 114.A O no hydrogen 2.785 N/A TYR 119.A N LEU 115.A O no hydrogen 2.684 N/A ARG 120.A N SER 116.A O no hydrogen 2.554 N/A ARG 120.A NH1 THR 75.A OG1 no hydrogen 2.435 N/A