Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4git_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 48.A O no hydrogen 3.450 N/A THR 3.A N GLU 6.A OE1 no hydrogen 2.728 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.222 N/A LYS 7.A N THR 3.A O no hydrogen 2.737 N/A LYS 7.A NZ GLU 47.A O no hydrogen 2.759 N/A LEU 8.A N GLU 4.A O no hydrogen 2.655 N/A HIS 9.A N LEU 5.A O no hydrogen 3.077 N/A HIS 9.A N GLU 6.A O no hydrogen 2.984 N/A HIS 9.A ND1 LEU 5.A O no hydrogen 2.353 N/A ILE 10.A N GLU 6.A O no hydrogen 3.029 N/A MET 11.A N LYS 7.A O no hydrogen 2.813 N/A ARG 12.A N LEU 8.A O no hydrogen 2.989 N/A ARG 12.A NE ASP 13.A OD1 no hydrogen 3.048 N/A ARG 12.A NH1 GLU 34.A OE2 no hydrogen 3.067 N/A ARG 12.A NH2 ASP 13.A OD1 no hydrogen 3.269 N/A ASP 13.A N HIS 9.A O no hydrogen 2.698 N/A TYR 14.A N ILE 10.A O no hydrogen 2.796 N/A LEU 15.A N ILE 10.A O no hydrogen 2.851 N/A LEU 16.A N MET 11.A O no hydrogen 2.758 N/A LYS 18.A N TYR 14.A O no hydrogen 3.089 N/A GLN 19.A N LEU 15.A O no hydrogen 3.016 N/A GLN 19.A NE2 ASN 54.A OD1 no hydrogen 3.036 N/A MET 20.A N LEU 16.A O no hydrogen 2.852 N/A GLU 21.A N PRO 17.A O no hydrogen 3.167 N/A GLU 22.A N LYS 18.A O no hydrogen 2.903 N/A HIS 23.A N GLN 19.A O no hydrogen 2.788 N/A HIS 23.A ND1 GLN 19.A O no hydrogen 2.923 N/A GLY 24.A N GLU 21.A O no hydrogen 3.048 N/A LEU 25.A N MET 20.A O no hydrogen 2.496 N/A LYS 29.A N GLY 26.A O no hydrogen 3.067 N/A LEU 30.A N GLY 26.A O no hydrogen 2.986 N/A GLN 31.A N VAL 76.A O no hydrogen 2.881 N/A ASN 33.A N VAL 78.A O no hydrogen 3.192 N/A ALA 36.A N ASN 33.A OD1 no hydrogen 2.511 N/A MET 37.A N ASN 33.A O no hydrogen 3.048 N/A LEU 38.A N GLU 34.A O no hydrogen 2.881 N/A LYS 39.A N GLU 35.A O no hydrogen 2.897 N/A LYS 39.A NZ PRO 80.A O no hydrogen 2.866 N/A LYS 39.A NZ GLU 84.A OE2 no hydrogen 3.411 N/A VAL 40.A N ALA 36.A O no hydrogen 3.004 N/A ILE 41.A N MET 37.A O no hydrogen 2.921 N/A ARG 42.A N LEU 38.A O no hydrogen 3.127 N/A GLN 43.A N LYS 39.A O no hydrogen 2.895 N/A TYR 44.A N VAL 40.A O no hydrogen 2.951 N/A TYR 44.A OH GLY 88.A O no hydrogen 2.328 N/A THR 45.A OG1 TYR 44.A O no hydrogen 3.185 N/A ASN 52.A N GLU 47.A OE1 no hydrogen 3.038 N/A LEU 53.A N GLU 47.A OE2 no hydrogen 2.881 N/A ASN 54.A N VAL 50.A O no hydrogen 2.667 N/A ARG 55.A N ARG 51.A O no hydrogen 2.934 N/A GLU 56.A N ASN 52.A O no hydrogen 2.567 N/A ALA 57.A N LEU 53.A O no hydrogen 2.798 N/A ALA 58.A N ASN 54.A O no hydrogen 2.847 N/A ASN 59.A N ARG 55.A O no hydrogen 2.933 N/A ASN 59.A ND2 GLU 56.A OE1 no hydrogen 3.093 N/A ILE 60.A N GLU 56.A O no hydrogen 2.893 N/A CYS 61.A N ALA 57.A O no hydrogen 3.078 N/A CYS 61.A SG ALA 57.A O no hydrogen 3.515 N/A ARG 62.A N ALA 58.A O no hydrogen 2.947 N/A ARG 62.A NH1 ASN 59.A OD1 no hydrogen 2.813 N/A LYS 63.A N ASN 59.A O no hydrogen 3.013 N/A LYS 63.A NZ LEU 86.A O no hydrogen 2.852 N/A ALA 64.A N ILE 60.A O no hydrogen 2.809 N/A ALA 65.A N CYS 61.A O no hydrogen 2.712 N/A ARG 66.A N ARG 62.A O no hydrogen 2.980 N/A LEU 67.A N LYS 63.A O no hydrogen 3.259 N/A ILE 68.A N ALA 64.A O no hydrogen 3.305 N/A VAL 69.A N ALA 65.A O no hydrogen 2.921 N/A SER 70.A OG ILE 68.A O no hydrogen 3.114 N/A LYS 73.A NZ ARG 75.A O no hydrogen 2.348 N/A VAL 76.A N LYS 29.A O no hydrogen 2.745 N/A VAL 78.A N GLN 31.A O no hydrogen 2.620 N/A THR 79.A N THR 82.A OG1 no hydrogen 3.016 N/A THR 82.A N THR 79.A OG1 no hydrogen 3.218 N/A THR 82.A OG1 VAL 77.A O no hydrogen 3.386 N/A THR 82.A OG1 THR 79.A O no hydrogen 3.252 N/A VAL 83.A N THR 79.A O no hydrogen 2.987 N/A GLU 84.A N LYS 81.A O no hydrogen 3.227 N/A SER 85.A OG THR 82.A O no hydrogen 2.949 N/A LEU 87.A N GLU 84.A O no hydrogen 3.264 N/A GLY 88.A N GLU 84.A O no hydrogen 2.672 N/A TYR 92.A N GLN 43.A O no hydrogen 2.554 N/A