Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.698 N/A THR 2.A N ASP 1.A OD2 no hydrogen 2.549 N/A SER 3.A N PHE 89.A O no hydrogen 2.580 N/A VAL 6.A N LEU 91.A O no hydrogen 2.771 N/A LEU 8.A N ASP 93.A O no hydrogen 2.928 N/A SER 9.A N CYS 96.A O no hydrogen 3.169 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.521 N/A ALA 10.A N CYS 7.A O no hydrogen 2.940 N/A LEU 11.A N LEU 8.A O no hydrogen 3.054 N/A ALA 15.A N PRO 12.A O no hydrogen 2.861 N/A THR 16.A N PRO 13.A O no hydrogen 3.000 N/A ASP 17.A N PRO 13.A O no hydrogen 3.256 N/A THR 18.A N GLU 14.A O no hydrogen 2.945 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.219 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.774 N/A LEU 19.A N ALA 15.A O no hydrogen 3.108 N/A ASN 20.A N THR 16.A O no hydrogen 3.012 N/A LEU 21.A N ASP 17.A O no hydrogen 3.038 N/A ILE 22.A N THR 18.A O no hydrogen 2.941 N/A ALA 23.A N LEU 19.A O no hydrogen 2.952 N/A SER 24.A N ASN 20.A O no hydrogen 3.287 N/A SER 24.A N LEU 21.A O no hydrogen 3.210 N/A SER 24.A OG ASN 20.A O no hydrogen 3.541 N/A SER 24.A OG LEU 21.A O no hydrogen 3.184 N/A SER 24.A OG GLY 26.A O no hydrogen 2.901 N/A ASP 25.A N ILE 22.A O no hydrogen 3.045 N/A GLY 26.A N LEU 21.A O no hydrogen 2.690 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.134 N/A ASP 33.A N TYR 30.A O no hydrogen 3.120 N/A GLY 34.A N GLU 54.A O no hydrogen 2.885 N/A VAL 35.A N GLN 32.A O no hydrogen 3.292 N/A PHE 37.A N TYR 52.A O no hydrogen 2.842 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.998 N/A SER 42.A N ASN 39.A O no hydrogen 2.936 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 2.994 N/A TYR 51.A N SER 48.A O no hydrogen 3.161 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.545 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.538 N/A HIS 53.A N THR 72.A O no hydrogen 3.141 N/A GLU 54.A N VAL 35.A O no hydrogen 3.006 N/A TYR 55.A N ILE 70.A O no hydrogen 2.886 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.786 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.648 N/A VAL 57.A N ARG 68.A O no hydrogen 3.030 N/A ALA 62.A N THR 59.A O no hydrogen 3.042 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 2.745 N/A ARG 65.A NH1 GLU 54.A OE2 no hydrogen 3.175 N/A ARG 65.A NH2 GLU 54.A OE2 no hydrogen 2.939 N/A ARG 65.A NH2 THR 56.A OG1 no hydrogen 2.979 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.202 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.995 N/A ARG 69.A N THR 82.A O no hydrogen 2.941 N/A ARG 69.A NE TYR 86.A OH no hydrogen 2.823 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 2.907 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.263 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.847 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 2.951 N/A ILE 70.A N TYR 55.A O no hydrogen 2.896 N/A ILE 71.A N TYR 80.A O no hydrogen 2.702 N/A THR 72.A N HIS 53.A O no hydrogen 2.800 N/A THR 72.A OG1 HIS 53.A O no hydrogen 3.415 N/A GLY 73.A N GLU 78.A O no hydrogen 2.941 N/A GLU 78.A N ALA 75.A O no hydrogen 3.266 N/A TYR 80.A N ILE 71.A O no hydrogen 2.740 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.569 N/A TYR 81.A N SER 90.A O no hydrogen 2.839 N/A THR 82.A N ARG 69.A O no hydrogen 3.070 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 2.952 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.972 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.412 N/A HIS 85.A N THR 67.A O no hydrogen 2.892 N/A TYR 86.A N THR 82.A OG1 no hydrogen 3.049 N/A TYR 86.A OH GLU 54.A OE1 no hydrogen 3.361 N/A TYR 86.A OH GLU 54.A OE2 no hydrogen 2.563 N/A ALA 87.A N ASP 84.A O no hydrogen 3.354 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.869 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.355 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.573 N/A SER 90.A N TYR 81.A O no hydrogen 2.967 N/A SER 90.A OG SER 3.A O no hydrogen 3.414 N/A LEU 91.A N GLY 4.A O no hydrogen 2.873 N/A ILE 92.A N ASP 79.A O no hydrogen 2.790 N/A ASP 93.A N VAL 6.A O no hydrogen 2.829 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.837 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.578 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.469 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.912 N/A