Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dgi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 3.A O no hydrogen 3.420 N/A MET 4.A N TYR 38.A O no hydrogen 2.433 N/A GLY 6.A N VAL 36.A O no hydrogen 3.100 N/A MET 9.A N ASN 34.A O no hydrogen 2.960 N/A ARG 11.A NH1 TYR 32.A O no hydrogen 2.864 N/A ARG 11.A NH2 TYR 32.A O no hydrogen 3.347 N/A PHE 16.A N ASP 22.A OD1 no hydrogen 2.773 N/A ASP 22.A N SER 18.A O no hydrogen 3.264 N/A ARG 23.A N ASP 19.A O no hydrogen 3.304 N/A TYR 24.A N TYR 20.A O no hydrogen 2.874 N/A TYR 24.A OH ASP 77.A OD1 no hydrogen 3.283 N/A TYR 24.A OH ASP 77.A OD2 no hydrogen 2.777 N/A TYR 25.A N GLU 21.A O no hydrogen 2.604 N/A ARG 26.A N ASP 22.A O no hydrogen 3.061 N/A GLU 27.A N ARG 23.A O no hydrogen 3.057 N/A ASN 28.A N TYR 24.A O no hydrogen 2.893 N/A ASN 28.A ND2 TYR 24.A O no hydrogen 3.177 N/A ARG 31.A N ASN 28.A O no hydrogen 2.994 N/A ARG 31.A NH1 ASN 28.A OD1 no hydrogen 2.559 N/A ARG 31.A NH2 ASP 77.A OD1 no hydrogen 3.011 N/A TYR 32.A N MET 29.A O no hydrogen 3.424 N/A TYR 32.A OH ASP 77.A OD2 no hydrogen 2.484 N/A TYR 37.A N THR 58.A OG1 no hydrogen 3.173 N/A TYR 38.A N MET 4.A O no hydrogen 2.800 N/A GLU 43.A N PRO 40.A O no hydrogen 3.436 N/A TYR 44.A OH ASP 53.A OD1 no hydrogen 2.497 N/A ASN 49.A N ASN 46.A OD1 no hydrogen 2.769 N/A PHE 50.A N ASN 46.A O no hydrogen 3.116 N/A VAL 51.A N GLN 47.A O no hydrogen 2.913 N/A HIS 52.A N ASN 48.A O no hydrogen 3.022 N/A ASP 53.A N ASN 49.A O no hydrogen 3.226 N/A CYS 54.A N PHE 50.A O no hydrogen 2.774 N/A CYS 54.A SG TYR 37.A O no hydrogen 3.456 N/A VAL 55.A N VAL 51.A O no hydrogen 2.997 N/A ASN 56.A N HIS 52.A O no hydrogen 3.262 N/A ILE 57.A N ASP 53.A O no hydrogen 3.021 N/A THR 58.A N CYS 54.A O no hydrogen 3.303 N/A THR 58.A OG1 TYR 37.A O no hydrogen 3.546 N/A THR 58.A OG1 CYS 54.A O no hydrogen 2.755 N/A ILE 59.A N VAL 55.A O no hydrogen 3.040 N/A LYS 60.A N ASN 56.A O no hydrogen 3.101 N/A GLN 61.A N ILE 57.A O no hydrogen 2.731 N/A HIS 62.A N THR 58.A O no hydrogen 2.888 N/A HIS 62.A NE2 ARG 31.A O no hydrogen 3.068 N/A THR 63.A N ILE 59.A O no hydrogen 2.668 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.541 N/A VAL 64.A N LYS 60.A O no hydrogen 2.969 N/A THR 65.A N GLN 61.A O no hydrogen 3.206 N/A THR 65.A OG1 HIS 62.A O no hydrogen 3.280 N/A THR 66.A N HIS 62.A O no hydrogen 3.233 N/A THR 66.A OG1 HIS 62.A O no hydrogen 3.537 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.005 N/A THR 67.A N THR 63.A O no hydrogen 3.181 N/A THR 67.A OG1 THR 63.A O no hydrogen 3.282 N/A THR 68.A N VAL 64.A O no hydrogen 3.463 N/A THR 68.A OG1 THR 65.A O no hydrogen 2.904 N/A GLY 70.A N THR 67.A O no hydrogen 2.633 N/A THR 74.A N ASP 77.A OD1 no hydrogen 3.308 N/A THR 74.A OG1 ASP 77.A OD1 no hydrogen 2.982 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.423 N/A VAL 78.A N THR 74.A O no hydrogen 2.949 N/A LYS 79.A N GLU 75.A O no hydrogen 2.724 N/A LYS 79.A NZ GLU 21.A OE1 no hydrogen 2.624 N/A LYS 79.A NZ GLU 21.A OE2 no hydrogen 2.755 N/A MET 80.A N THR 76.A O no hydrogen 2.869 N/A MET 81.A N ASP 77.A O no hydrogen 2.803 N/A GLU 82.A N VAL 78.A O no hydrogen 3.281 N/A ARG 83.A N LYS 79.A O no hydrogen 3.353 N/A ARG 83.A NH1 HIS 15.A O no hydrogen 3.304 N/A ARG 83.A NH2 HIS 15.A O no hydrogen 2.609 N/A VAL 84.A N MET 80.A O no hydrogen 2.970 N/A VAL 85.A N MET 81.A O no hydrogen 2.644 N/A GLU 86.A N GLU 82.A O no hydrogen 2.771 N/A GLN 87.A N ARG 83.A O no hydrogen 3.128 N/A MET 88.A N VAL 84.A O no hydrogen 2.922 N/A CYS 89.A N VAL 85.A O no hydrogen 2.795 N/A CYS 89.A SG VAL 85.A O no hydrogen 3.253 N/A ILE 90.A N GLU 86.A O no hydrogen 3.147 N/A THR 91.A N GLN 87.A O no hydrogen 3.210 N/A GLN 92.A N MET 88.A O no hydrogen 3.044 N/A TYR 93.A N CYS 89.A O no hydrogen 2.806 N/A GLU 94.A N ILE 90.A O no hydrogen 3.128 N/A ARG 95.A N THR 91.A O no hydrogen 3.051 N/A ARG 95.A N GLN 92.A O no hydrogen 2.994 N/A GLU 96.A N TYR 93.A O no hydrogen 3.415 N/A SER 97.A N TYR 93.A O no hydrogen 3.459 N/A