Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1my5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LEU 25.A O no hydrogen 2.743 N/A CYS 7.A SG LYS 5.A O no hydrogen 4.026 N/A CYS 7.A SG ASP 27.A OD2 no hydrogen 3.700 N/A ARG 8.A N LEU 25.A O no hydrogen 3.343 N/A ASN 10.A N PHE 23.A O no hydrogen 3.150 N/A ASN 10.A ND2 GLU 21.A O no hydrogen 3.407 N/A ARG 11.A NH1 SER 13.A O no hydrogen 3.210 N/A GLY 14.A N GLN 97.A O no hydrogen 2.936 N/A SER 15.A N ASP 20.A OD1 no hydrogen 2.755 N/A SER 15.A OG ASP 101.A OD1 no hydrogen 2.597 N/A CYS 16.A N LEU 99.A O no hydrogen 2.950 N/A CYS 16.A SG PRO 70.A O no hydrogen 3.744 N/A CYS 16.A SG LEU 99.A O no hydrogen 3.443 N/A LEU 17.A N SER 15.A OG no hydrogen 2.883 N/A GLY 18.A N SER 15.A O no hydrogen 2.842 N/A GLY 19.A N THR 64.A O no hydrogen 2.897 N/A ASP 20.A N THR 64.A OG1 no hydrogen 3.128 N/A ILE 22.A N PHE 62.A O no hydrogen 2.734 N/A PHE 23.A N ASN 10.A OD1 no hydrogen 2.727 N/A LEU 24.A N ILE 60.A O no hydrogen 2.850 N/A LEU 25.A N ARG 8.A O no hydrogen 2.804 N/A CYS 26.A N VAL 58.A O no hydrogen 2.886 N/A CYS 26.A SG ASP 27.A O no hydrogen 3.464 N/A ASP 27.A N LYS 5.A O no hydrogen 3.194 N/A VAL 29.A N GLN 57.A O no hydrogen 2.850 N/A ASP 33.A N GLN 30.A O no hydrogen 2.807 N/A GLU 35.A N ARG 83.A O no hydrogen 3.007 N/A TYR 37.A N GLN 81.A O no hydrogen 2.633 N/A TYR 37.A OH GLU 44.A OE1 no hydrogen 2.882 N/A PHE 38.A N ALA 45.A O no hydrogen 2.758 N/A THR 39.A N SER 79.A O no hydrogen 2.950 N/A GLY 40.A N TRP 43.A O no hydrogen 2.959 N/A TRP 43.A N GLY 40.A O no hydrogen 2.948 N/A ALA 45.A N PHE 38.A O no hydrogen 2.959 N/A ARG 46.A NE GLU 35.A OE1 no hydrogen 3.037 N/A ARG 46.A NE GLU 35.A OE2 no hydrogen 2.882 N/A ARG 46.A NH1 GLU 35.A OE2 no hydrogen 3.236 N/A GLY 47.A N VAL 36.A O no hydrogen 2.864 N/A SER 48.A N ARG 63.A O no hydrogen 2.819 N/A SER 50.A N ASP 53.A OD2 no hydrogen 2.854 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.296 N/A ALA 52.A N SER 50.A OG no hydrogen 3.164 N/A ASP 53.A N SER 50.A O no hydrogen 2.883 N/A VAL 54.A N GLN 51.A O no hydrogen 3.234 N/A HIS 55.A N ALA 59.A O no hydrogen 2.748 N/A VAL 58.A N HIS 55.A O no hydrogen 3.111 N/A ILE 60.A N LEU 24.A O no hydrogen 2.764 N/A VAL 61.A N ASP 53.A O no hydrogen 3.233 N/A PHE 62.A N ILE 22.A O no hydrogen 2.987 N/A ARG 63.A N SER 48.A O no hydrogen 2.880 N/A ARG 63.A NH1 GLY 19.A O no hydrogen 2.736 N/A THR 64.A N ASP 20.A O no hydrogen 3.000 N/A TYR 67.A N CYS 16.A O no hydrogen 2.780 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.881 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.549 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.287 N/A VAL 76.A N TYR 98.A O no hydrogen 3.062 N/A VAL 78.A N PHE 96.A O no hydrogen 2.710 N/A SER 79.A N THR 39.A O no hydrogen 2.957 N/A MET 80.A N MET 94.A O no hydrogen 2.694 N/A GLN 81.A N TYR 37.A O no hydrogen 2.843 N/A GLN 81.A NE2 SER 91.A O no hydrogen 2.957 N/A LEU 82.A N SER 91.A OG no hydrogen 2.967 N/A ARG 83.A N GLU 35.A O no hydrogen 2.889 N/A ARG 83.A NH2 GLU 35.A OE2 no hydrogen 2.852 N/A ARG 84.A N GLU 89.A O no hydrogen 2.833 N/A ARG 84.A NE ASP 87.A OD1 no hydrogen 3.288 N/A ARG 84.A NE ASP 87.A OD2 no hydrogen 2.802 N/A ARG 84.A NH1 ASP 87.A OD1 no hydrogen 2.887 N/A ARG 84.A NH2 GLU 3.A OE1 no hydrogen 3.084 N/A SER 86.A N ASP 33.A OD1 no hydrogen 2.931 N/A SER 86.A OG ASP 33.A OD1 no hydrogen 3.481 N/A SER 86.A OG ASP 33.A OD2 no hydrogen 2.640 N/A GLU 89.A N ASP 87.A OD2 no hydrogen 2.982 N/A SER 91.A N LEU 82.A O no hydrogen 3.047 N/A SER 91.A OG GLU 92.A O no hydrogen 3.048 N/A MET 94.A N MET 80.A O no hydrogen 2.839 N/A PHE 96.A N VAL 78.A O no hydrogen 2.962 N/A GLN 97.A N ASN 12.A O no hydrogen 2.880 N/A TYR 98.A N VAL 76.A O no hydrogen 2.867 N/A TYR 98.A OH PRO 65.A O no hydrogen 2.741 N/A LEU 99.A N GLY 14.A O no hydrogen 2.689 N/A THR 102.A N ASP 101.A OD2 no hydrogen 2.719 N/A ARG 105.A N ASP 103.A OD2 no hydrogen 2.962 N/A HIS 106.A N ASP 103.A O no hydrogen 2.857 N/A