Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ja3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 22.A O no hydrogen 3.183 N/A VAL 4.A N ALA 20.A O no hydrogen 2.455 N/A SER 6.A N SER 18.A O no hydrogen 2.491 N/A SER 6.A OG SER 18.A O no hydrogen 3.256 N/A SER 6.A OG SER 18.A OG no hydrogen 2.830 N/A GLY 13.A N GLN 10.A O no hydrogen 2.676 N/A SER 18.A N SER 6.A O no hydrogen 2.749 N/A SER 18.A OG SER 6.A OG no hydrogen 2.830 N/A CYS 19.A N ALA 76.A O no hydrogen 2.764 N/A CYS 19.A SG ALA 76.A O no hydrogen 3.472 N/A ALA 20.A N VAL 4.A O no hydrogen 2.376 N/A ALA 21.A N ASN 74.A O no hydrogen 3.304 N/A SER 22.A N GLN 2.A O no hydrogen 2.599 N/A TYR 27.A N ASN 25.A OD1 no hydrogen 2.313 N/A SER 30.A N SER 87.A O no hydrogen 2.840 N/A ILE 31.A N ILE 48.A O no hydrogen 2.584 N/A HIS 32.A N ALA 85.A O no hydrogen 3.228 N/A TRP 33.A N ALA 46.A O no hydrogen 2.809 N/A VAL 34.A N TYR 83.A O no hydrogen 2.943 N/A ARG 35.A N GLU 43.A O no hydrogen 3.086 N/A GLN 36.A N VAL 81.A O no hydrogen 3.230 N/A GLN 36.A NE2 LYS 40.A O no hydrogen 2.989 N/A GLN 36.A NE2 GLY 41.A O no hydrogen 3.052 N/A LYS 40.A N ALA 37.A O no hydrogen 2.937 N/A GLU 43.A N ARG 35.A O no hydrogen 3.122 N/A VAL 45.A N TRP 33.A O no hydrogen 3.219 N/A SER 47.A N TYR 56.A O no hydrogen 2.676 N/A SER 47.A OG ILE 31.A O no hydrogen 2.855 N/A ILE 48.A N ILE 31.A O no hydrogen 2.495 N/A SER 49.A OG GLN 89.A OE1 no hydrogen 3.048 N/A TYR 52.A N SER 49.A O no hydrogen 2.974 N/A GLY 53.A N SER 49.A O no hydrogen 3.273 N/A GLY 53.A N SER 50.A O no hydrogen 2.851 N/A TYR 56.A N SER 47.A O no hydrogen 2.737 N/A ALA 58.A N VAL 45.A O no hydrogen 2.599 N/A VAL 61.A N ALA 58.A O no hydrogen 3.302 N/A LYS 62.A N ASP 59.A O no hydrogen 3.503 N/A ARG 64.A N VAL 61.A O no hydrogen 2.968 N/A ARG 64.A NH1 ASP 78.A OD2 no hydrogen 3.523 N/A ARG 64.A NH2 ASP 78.A OD2 no hydrogen 2.889 N/A SER 68.A N TYR 77.A O no hydrogen 3.298 N/A THR 75.A N ASP 70.A O no hydrogen 2.815 N/A THR 75.A OG1 CYS 19.A O no hydrogen 3.039 N/A THR 75.A OG1 LYS 73.A O no hydrogen 3.066 N/A ALA 76.A N CYS 19.A O no hydrogen 2.983 N/A TYR 77.A N SER 68.A O no hydrogen 2.622 N/A VAL 81.A N GLN 36.A O no hydrogen 3.024 N/A TYR 83.A N VAL 34.A O no hydrogen 2.777 N/A ALA 85.A N HIS 32.A O no hydrogen 2.856 N/A ARG 86.A N TYR 96.A O no hydrogen 3.094 N/A ARG 86.A NE SER 28.A O no hydrogen 2.618 N/A ARG 86.A NH1 ASP 95.A OD1 no hydrogen 3.004 N/A ARG 86.A NH2 SER 28.A O no hydrogen 2.802 N/A GLN 89.A NE2 TYR 27.A O no hydrogen 3.237 N/A GLN 89.A NE2 SER 49.A OG no hydrogen 2.833 N/A TYR 91.A OH HIS 32.A NE2 no hydrogen 3.304 N/A ASP 95.A N ARG 86.A O no hydrogen 3.296 N/A TRP 97.A NE1 LEU 94.A O no hydrogen 2.772 N/A GLY 98.A N CYS 84.A O no hydrogen 3.196 N/A GLN 99.A NE2 GLU 5.A O no hydrogen 3.254 N/A