Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4up5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 11.A OE1 no hydrogen 2.720 N/A GLY 1.A N ASN 13.A OD1 no hydrogen 2.838 N/A CYS 5.A N SER 10.A O no hydrogen 2.791 N/A CYS 5.A SG HIS 30.A ND1 no hydrogen 3.400 N/A GLY 6.A N TRP 28.A O no hydrogen 2.836 N/A CYS 8.A SG HIS 30.A ND1 no hydrogen 3.466 N/A ARG 9.A N CYS 5.A O no hydrogen 2.853 N/A VAL 12.A N TYR 3.A O no hydrogen 2.892 N/A ASN 13.A N GLN 16.A OE1 no hydrogen 2.840 N/A ASN 13.A ND2 GLU 11.A OE2 no hydrogen 3.098 N/A GLN 16.A N ASN 13.A O no hydrogen 2.984 N/A ALA 18.A N TYR 41.A OH no hydrogen 3.319 N/A ILE 19.A N PHE 29.A O no hydrogen 2.859 N/A CYS 21.A N LYS 27.A O no hydrogen 2.908 N/A CYS 21.A SG TRP 52.A O no hydrogen 4.011 N/A ALA 23.A N TRP 52.A O no hydrogen 3.227 N/A GLN 26.A N CYS 21.A O no hydrogen 2.899 N/A PHE 29.A N ILE 19.A O no hydrogen 2.797 N/A HIS 30.A NE2 GLU 11.A O no hydrogen 3.039 N/A HIS 30.A NE2 GLN 16.A OE1 no hydrogen 2.966 N/A ARG 31.A N ASP 17.A O no hydrogen 2.834 N/A ARG 31.A NE ASP 17.A OD2 no hydrogen 2.851 N/A ARG 31.A NH1 MET 36.A O no hydrogen 2.823 N/A CYS 33.A N HIS 30.A O no hydrogen 3.002 N/A CYS 33.A SG HIS 30.A ND1 no hydrogen 3.640 N/A THR 34.A N ARG 31.A O no hydrogen 3.031 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.676 N/A MET 36.A N THR 34.A OG1 no hydrogen 3.002 N/A THR 37.A N ASN 67.A OD1 no hydrogen 2.928 N/A THR 37.A OG1 ASN 67.A OD1 no hydrogen 3.367 N/A ALA 40.A N THR 37.A OG1 no hydrogen 2.992 N/A TYR 41.A N THR 37.A O no hydrogen 3.016 N/A TYR 41.A OH ALA 18.A O no hydrogen 3.166 N/A GLY 42.A N GLU 38.A O no hydrogen 3.043 N/A LEU 43.A N SER 39.A O no hydrogen 3.020 N/A LEU 44.A N ALA 40.A O no hydrogen 2.751 N/A THR 45.A N TYR 41.A O no hydrogen 2.997 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.779 N/A THR 46.A OG1 GLY 42.A O no hydrogen 2.839 N/A THR 46.A OG1 LEU 43.A O no hydrogen 3.505 N/A GLU 47.A N LEU 44.A O no hydrogen 3.278 N/A SER 49.A N GLU 47.A OE2 no hydrogen 3.264 N/A ALA 50.A N GLU 47.A O no hydrogen 2.817 N/A VAL 51.A N TYR 59.A O no hydrogen 2.822 N/A TRP 52.A NE1 THR 63.A OG1 no hydrogen 2.985 N/A ALA 53.A N PHE 61.A O no hydrogen 2.941 N/A CYS 57.A N CYS 54.A O no hydrogen 2.961 N/A TYR 59.A N SER 49.A O no hydrogen 3.045 N/A PHE 61.A N VAL 51.A O no hydrogen 2.751 N/A LEU 65.A N THR 62.A OG1 no hydrogen 3.140 N/A ALA 66.A N THR 62.A O no hydrogen 2.859 N/A ASN 67.A N THR 63.A O no hydrogen 2.804 N/A ASN 67.A ND2 GLY 35.A O no hydrogen 3.051 N/A THR 68.A N HIS 64.A O no hydrogen 2.922 N/A THR 68.A OG1 HIS 64.A O no hydrogen 3.016 N/A ALA 69.A N LEU 65.A O no hydrogen 2.848 N/A ALA 70.A N ALA 66.A O no hydrogen 2.876 N/A GLU 71.A N ASN 67.A O no hydrogen 3.163 N/A ALA 72.A N THR 68.A O no hydrogen 3.095 N/A VAL 73.A N ALA 69.A O no hydrogen 2.888 N/A LEU 74.A N ALA 70.A O no hydrogen 2.884 N/A GLN 75.A N GLU 71.A O no hydrogen 2.929 N/A GLY 76.A N VAL 73.A O no hydrogen 2.973 N/A ARG 77.A N ALA 72.A O no hydrogen 2.859 N/A ARG 77.A NE GLN 75.A OE1 no hydrogen 2.520 N/A ARG 77.A NH1 TYR 84.A OH no hydrogen 3.536 N/A ARG 77.A NH2 GLN 75.A OE1 no hydrogen 2.770 N/A LEU 82.A N SER 80.A OG no hydrogen 3.152 N/A ALA 83.A N SER 80.A O no hydrogen 3.384 N/A TYR 84.A N ILE 81.A O no hydrogen 2.797 N/A HIS 85.A N LEU 82.A O no hydrogen 3.303 N/A HIS 85.A ND1 LEU 82.A O no hydrogen 2.943 N/A