Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tuw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 54.A O no hydrogen 3.522 N/A TYR 2.A N ALA 54.A O no hydrogen 3.386 N/A ARG 3.A NH1 TYR 2.A O no hydrogen 3.347 N/A ALA 4.A N ILE 52.A O no hydrogen 2.932 N/A MET 6.A N HIS 50.A O no hydrogen 2.885 N/A VAL 7.A N SER 95.A O no hydrogen 2.910 N/A LEU 8.A N TYR 48.A O no hydrogen 2.910 N/A ARG 9.A N THR 83.A O no hydrogen 2.822 N/A ARG 9.A NE TYR 85.A O no hydrogen 3.193 N/A ARG 9.A NH2 TYR 85.A O no hydrogen 3.288 N/A MET 10.A N ASP 46.A O no hydrogen 2.962 N/A ALA 13.A N ASP 11.A OD2 no hydrogen 3.233 N/A ASP 14.A N ASP 11.A O no hydrogen 2.626 N/A ALA 15.A N PRO 12.A O no hydrogen 3.203 N/A HIS 17.A N ASP 14.A O no hydrogen 3.207 N/A VAL 18.A N ASP 14.A O no hydrogen 3.145 N/A ALA 19.A N ALA 15.A O no hydrogen 2.750 N/A ALA 20.A N GLU 16.A O no hydrogen 2.960 N/A ALA 21.A N HIS 17.A O no hydrogen 2.943 N/A PHE 22.A N VAL 18.A O no hydrogen 3.286 N/A ALA 23.A N ALA 19.A O no hydrogen 2.995 N/A GLU 24.A N ALA 20.A O no hydrogen 3.223 N/A HIS 25.A N ALA 21.A O no hydrogen 3.179 N/A ASP 26.A N PHE 22.A O no hydrogen 2.580 N/A THR 27.A N GLU 24.A O no hydrogen 3.010 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.180 N/A THR 28.A N HIS 25.A O no hydrogen 3.120 N/A THR 28.A OG1 HIS 25.A O no hydrogen 2.674 N/A LEU 30.A N THR 28.A OG1 no hydrogen 3.146 N/A GLU 33.A N GLU 29.A O no hydrogen 3.182 N/A ILE 34.A N LEU 30.A O no hydrogen 3.395 N/A GLY 35.A N PRO 31.A O no hydrogen 2.897 N/A VAL 36.A N PRO 31.A O no hydrogen 3.089 N/A ARG 37.A N GLU 53.A O no hydrogen 2.937 N/A ARG 38.A N GLU 53.A O no hydrogen 3.346 N/A ARG 39.A NE ASP 26.A OD1 no hydrogen 3.009 N/A ARG 39.A NH1 ASP 26.A OD2 no hydrogen 2.915 N/A VAL 40.A N LEU 51.A O no hydrogen 2.968 N/A PHE 42.A N MET 49.A O no hydrogen 2.920 N/A ARG 43.A NH1 PRO 12.A O no hydrogen 2.725 N/A PHE 44.A N LEU 47.A O no hydrogen 3.070 N/A LEU 47.A N PHE 44.A O no hydrogen 2.974 N/A TYR 48.A N LEU 8.A O no hydrogen 2.614 N/A MET 49.A N PHE 42.A O no hydrogen 2.959 N/A HIS 50.A N MET 6.A O no hydrogen 2.918 N/A LEU 51.A N VAL 40.A O no hydrogen 2.847 N/A ILE 52.A N ALA 4.A O no hydrogen 2.877 N/A GLU 53.A N ARG 38.A O no hydrogen 2.990 N/A ALA 54.A N TYR 2.A O no hydrogen 2.885 N/A LEU 62.A N ILE 58.A O no hydrogen 2.966 N/A TYR 63.A N MET 59.A O no hydrogen 2.645 N/A GLN 64.A N GLU 60.A O no hydrogen 2.682 N/A ALA 65.A N ARG 61.A O no hydrogen 2.826 N/A ARG 66.A N TYR 63.A O no hydrogen 3.506 N/A SER 67.A OG GLN 64.A O no hydrogen 2.957 N/A HIS 68.A N ALA 65.A O no hydrogen 3.139 N/A PHE 71.A N HIS 68.A O no hydrogen 3.125 N/A GLN 72.A N PRO 69.A O no hydrogen 3.245 N/A ASN 75.A N PHE 71.A O no hydrogen 3.354 N/A ASN 75.A ND2 PHE 71.A O no hydrogen 2.821 N/A GLU 76.A N GLN 72.A O no hydrogen 2.491 N/A ARG 77.A N GLU 73.A O no hydrogen 2.565 N/A VAL 78.A N VAL 74.A O no hydrogen 2.788 N/A GLY 79.A N ASN 75.A O no hydrogen 2.889 N/A GLN 80.A N GLU 76.A O no hydrogen 2.997 N/A GLN 80.A N ARG 77.A O no hydrogen 3.329 N/A TYR 81.A N VAL 78.A O no hydrogen 2.752 N/A LEU 82.A N GLY 79.A O no hydrogen 3.294 N/A THR 83.A N ARG 9.A O no hydrogen 3.055 N/A TRP 89.A N ALA 86.A O no hydrogen 3.335 N/A TRP 89.A NE1 SER 95.A OG no hydrogen 2.955 N/A GLU 90.A N ASP 94.A OD2 no hydrogen 2.673 N/A GLU 91.A N ASP 94.A OD2 no hydrogen 3.066 N/A ASP 94.A N GLU 91.A O no hydrogen 2.576 N/A SER 95.A N LEU 92.A O no hydrogen 2.724 N/A LYS 96.A N LYS 93.A O no hydrogen 3.298 N/A LYS 96.A NZ TYR 2.A OH no hydrogen 3.281 N/A ALA 97.A N LEU 5.A O no hydrogen 2.912 N/A