Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gwn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 1.A O no hydrogen 3.112 N/A LYS 6.A N MET 2.A O no hydrogen 3.046 N/A CYS 7.A N SER 3.A O no hydrogen 3.052 N/A CYS 7.A SG SER 3.A O no hydrogen 3.079 N/A THR 8.A N ASP 4.A O no hydrogen 2.959 N/A SER 9.A N VAL 5.A O no hydrogen 3.009 N/A SER 9.A OG LYS 6.A O no hydrogen 3.049 N/A VAL 10.A N LYS 6.A O no hydrogen 3.091 N/A VAL 11.A N CYS 7.A O no hydrogen 3.148 N/A LEU 12.A N THR 8.A O no hydrogen 2.947 N/A LEU 13.A N SER 9.A O no hydrogen 2.890 N/A SER 14.A N VAL 10.A O no hydrogen 3.106 N/A VAL 15.A N VAL 11.A O no hydrogen 2.974 N/A LEU 16.A N LEU 12.A O no hydrogen 3.031 N/A GLN 17.A N LEU 13.A O no hydrogen 2.998 N/A GLN 17.A NE2 GLN 17.A O no hydrogen 2.340 N/A GLN 18.A N SER 14.A O no hydrogen 3.056 N/A GLN 18.A N VAL 15.A O no hydrogen 3.297 N/A LEU 19.A N LEU 16.A O no hydrogen 2.489 N/A ARG 20.A NH2 GLU 22.A OE2 no hydrogen 2.419 N/A SER 23.A OG SER 23.A O no hydrogen 2.264 N/A SER 24.A OG SER 24.A O no hydrogen 2.241 N/A LEU 27.A N SER 24.A O no hydrogen 3.081 N/A ALA 29.A N SER 25.A O no hydrogen 2.898 N/A GLN 30.A N LYS 26.A O no hydrogen 2.980 N/A CYS 31.A N LEU 27.A O no hydrogen 3.030 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.965 N/A VAL 32.A N TRP 28.A O no hydrogen 3.025 N/A GLN 33.A N ALA 29.A O no hydrogen 2.973 N/A GLN 33.A NE2 ASP 37.A OD2 no hydrogen 2.336 N/A LEU 34.A N GLN 30.A O no hydrogen 2.972 N/A HIS 35.A N CYS 31.A O no hydrogen 2.993 N/A HIS 35.A ND1 ASN 36.A OD1 no hydrogen 2.709 N/A ASN 36.A N VAL 32.A O no hydrogen 3.057 N/A ASP 37.A N GLN 33.A O no hydrogen 3.010 N/A ASP 37.A N LEU 34.A O no hydrogen 2.428 N/A ILE 38.A N LEU 34.A O no hydrogen 2.952 N/A ALA 41.A N ILE 38.A O no hydrogen 2.465 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.023 N/A THR 45.A N ASP 43.A OD2 no hydrogen 2.370 N/A THR 45.A OG1 ASP 43.A OD2 no hydrogen 2.655 N/A GLU 46.A N ASP 43.A OD2 no hydrogen 2.769 N/A GLU 49.A N THR 45.A O no hydrogen 2.999 N/A LYS 50.A N GLU 46.A O no hydrogen 3.002 N/A LYS 50.A NZ GLU 46.A OE2 no hydrogen 3.103 N/A MET 51.A N ALA 47.A O no hydrogen 2.924 N/A VAL 52.A N PHE 48.A O no hydrogen 2.993 N/A SER 53.A N GLU 49.A O no hydrogen 3.010 N/A LEU 54.A N LYS 50.A O no hydrogen 2.922 N/A LEU 55.A N MET 51.A O no hydrogen 2.869 N/A SER 56.A N VAL 52.A O no hydrogen 3.025 N/A SER 56.A OG VAL 52.A O no hydrogen 2.631 N/A SER 56.A OG SER 53.A O no hydrogen 2.098 N/A VAL 57.A N LEU 54.A O no hydrogen 2.973 N/A LEU 58.A N LEU 55.A O no hydrogen 2.661 N/A LEU 59.A N LEU 55.A O no hydrogen 3.004 N/A SER 60.A N SER 56.A O no hydrogen 3.296 N/A MET 61.A N LEU 58.A O no hydrogen 3.345 N/A GLN 62.A NE2 SER 60.A O no hydrogen 3.511 N/A LYS 69.A N VAL 65.A O no hydrogen 3.414 N/A LEU 70.A N ASP 66.A O no hydrogen 2.669 N/A CYS 71.A SG GLU 72.A O no hydrogen 3.898 N/A