Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u53_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.863 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.719 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 3.379 N/A LYS 6.A N ILE 2.A O no hydrogen 3.374 N/A ALA 7.A N ARG 3.A O no hydrogen 2.612 N/A GLU 8.A N GLU 4.A O no hydrogen 2.690 N/A TYR 9.A N LYS 5.A O no hydrogen 3.244 N/A TYR 9.A N LYS 6.A O no hydrogen 2.997 N/A TYR 9.A OH MET 51.A O no hydrogen 3.413 N/A PHE 10.A N LYS 6.A O no hydrogen 3.169 N/A ALA 11.A N ALA 7.A O no hydrogen 3.108 N/A LYS 12.A N GLU 8.A O no hydrogen 3.391 N/A LEU 13.A N TYR 9.A O no hydrogen 2.785 N/A ARG 14.A N PHE 10.A O no hydrogen 2.985 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 2.636 N/A GLU 15.A N ALA 11.A O no hydrogen 3.125 N/A TYR 16.A N LEU 13.A O no hydrogen 3.141 N/A LEU 17.A N LEU 13.A O no hydrogen 3.139 N/A LEU 17.A N ARG 14.A O no hydrogen 2.577 N/A GLU 18.A N ARG 14.A O no hydrogen 3.066 N/A GLU 19.A N GLU 15.A O no hydrogen 2.980 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.061 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 3.178 N/A SER 22.A OG ASN 115.A OD1 no hydrogen 3.389 N/A LEU 23.A N TYR 113.A O no hydrogen 2.716 N/A PHE 24.A N VAL 85.A O no hydrogen 2.389 N/A VAL 25.A N GLN 111.A O no hydrogen 2.785 N/A VAL 26.A N GLY 83.A O no hydrogen 2.796 N/A GLY 27.A N THR 108.A O no hydrogen 2.834 N/A VAL 28.A N ASN 81.A O no hydrogen 3.167 N/A ASN 30.A ND2 ASP 29.A O no hydrogen 2.708 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 3.556 N/A GLN 35.A N SER 32.A O no hydrogen 2.968 N/A GLN 35.A N SER 32.A OG no hydrogen 2.795 N/A MET 36.A N SER 32.A O no hydrogen 3.193 N/A HIS 37.A N SER 33.A O no hydrogen 3.062 N/A GLU 38.A N GLN 35.A O no hydrogen 2.893 N/A VAL 39.A N GLN 35.A O no hydrogen 3.124 N/A VAL 39.A N MET 36.A O no hydrogen 2.802 N/A ARG 40.A N MET 36.A O no hydrogen 3.124 N/A GLU 42.A N GLU 38.A O no hydrogen 3.374 N/A LEU 43.A N VAL 39.A O no hydrogen 3.221 N/A LEU 43.A N ARG 40.A O no hydrogen 2.972 N/A ARG 44.A N LYS 41.A O no hydrogen 3.207 N/A VAL 48.A N PHE 86.A O no hydrogen 2.897 N/A LEU 50.A N PHE 84.A O no hydrogen 2.770 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.140 N/A VAL 57.A N LYS 53.A O no hydrogen 3.285 N/A VAL 57.A N ASN 54.A O no hydrogen 2.778 N/A ARG 58.A N ASN 54.A O no hydrogen 2.873 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.430 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.740 N/A ALA 60.A N MET 56.A O no hydrogen 3.199 N/A ILE 61.A N VAL 57.A O no hydrogen 2.792 N/A ARG 62.A N ARG 58.A O no hydrogen 2.959 N/A GLY 63.A N ARG 59.A O no hydrogen 2.694 N/A PHE 64.A N ILE 61.A O no hydrogen 2.706 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.547 N/A GLU 72.A N PRO 69.A O no hydrogen 3.402 N/A LEU 75.A N GLU 72.A O no hydrogen 3.492 N/A PHE 77.A N LEU 74.A O no hydrogen 2.743 N/A GLY 83.A N VAL 26.A O no hydrogen 2.926 N/A PHE 84.A N LEU 50.A O no hydrogen 2.946 N/A VAL 85.A N PHE 24.A O no hydrogen 2.835 N/A PHE 86.A N VAL 48.A O no hydrogen 2.626 N/A THR 87.A N SER 22.A O no hydrogen 3.150 N/A ILE 94.A N PRO 90.A O no hydrogen 3.452 N/A LYS 95.A N LEU 91.A O no hydrogen 2.960 N/A ASN 96.A N THR 92.A O no hydrogen 2.613 N/A VAL 97.A N GLU 93.A O no hydrogen 2.599 N/A ILE 98.A N ILE 94.A O no hydrogen 2.845 N/A VAL 99.A N LYS 95.A O no hydrogen 2.812 N/A SER 100.A N ASN 96.A O no hydrogen 3.183 N/A SER 100.A OG ASN 96.A O no hydrogen 2.548 N/A SER 100.A OG VAL 97.A O no hydrogen 3.476 N/A ASN 101.A N VAL 97.A O no hydrogen 3.380 N/A THR 108.A N GLY 27.A O no hydrogen 3.282 N/A VAL 110.A N VAL 25.A O no hydrogen 2.862 N/A TYR 113.A N LEU 23.A O no hydrogen 2.718 N/A ASP 114.A N GLN 117.A O no hydrogen 3.382 N/A PHE 119.A N VAL 112.A O no hydrogen 2.954 N/A ASP 125.A N SER 121.A O no hydrogen 3.195 N/A ILE 126.A N LEU 124.A O no hydrogen 2.915 N/A SER 133.A N GLU 129.A O no hydrogen 3.253 N/A PHE 135.A N VAL 132.A O no hydrogen 3.287 N/A SER 137.A N SER 133.A O no hydrogen 2.761 N/A VAL 139.A N VAL 136.A O no hydrogen 3.116 N/A