Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xwc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 10.A OD1 no hydrogen 3.024 N/A TYR 3.A OH ASP 10.A OD2 no hydrogen 2.436 N/A VAL 5.A N LYS 57.A O no hydrogen 3.100 N/A LYS 6.A N ASP 10.A OD2 no hydrogen 2.893 N/A ALA 9.A N ASP 7.A OD2 no hydrogen 3.324 N/A ASP 10.A N ASP 7.A OD1 no hydrogen 3.116 N/A LEU 11.A N ASP 7.A O no hydrogen 2.869 N/A ASP 12.A N LYS 8.A O no hydrogen 2.746 N/A GLY 13.A N ALA 9.A O no hydrogen 2.985 N/A GLN 14.A N ASP 10.A O no hydrogen 3.334 N/A LEU 15.A N LEU 11.A O no hydrogen 2.961 N/A THR 16.A N ASP 12.A O no hydrogen 3.130 N/A LYS 17.A N GLY 13.A O no hydrogen 2.961 N/A ALA 18.A N LEU 15.A O no hydrogen 3.178 N/A LYS 21.A N ALA 18.A O no hydrogen 3.033 N/A LEU 22.A N ASN 52.A O no hydrogen 2.988 N/A VAL 23.A N LEU 81.A O no hydrogen 2.690 N/A VAL 24.A N VAL 54.A O no hydrogen 2.897 N/A LEU 25.A N VAL 79.A O no hydrogen 2.849 N/A ASP 26.A N LEU 56.A O no hydrogen 2.777 N/A PHE 27.A N THR 77.A O no hydrogen 2.988 N/A PHE 28.A N VAL 58.A O no hydrogen 3.030 N/A CYS 32.A N ALA 29.A O no hydrogen 3.299 N/A CYS 32.A SG MET 75.A O no hydrogen 3.704 N/A CYS 35.A N CYS 32.A O no hydrogen 3.199 N/A CYS 35.A SG ALA 29.A O no hydrogen 3.968 N/A LYS 36.A N GLY 33.A O no hydrogen 3.021 N/A MET 37.A N GLY 33.A O no hydrogen 3.258 N/A ILE 38.A N PRO 34.A O no hydrogen 3.248 N/A SER 39.A OG LYS 36.A O no hydrogen 2.840 N/A LYS 41.A NZ GLU 44.A OE2 no hydrogen 3.467 N/A LEU 42.A N ILE 38.A O no hydrogen 3.179 N/A VAL 43.A N SER 39.A O no hydrogen 3.107 N/A GLU 44.A N PRO 40.A O no hydrogen 3.103 N/A LEU 45.A N LYS 41.A O no hydrogen 2.967 N/A SER 46.A N LEU 42.A O no hydrogen 2.827 N/A SER 46.A OG MET 1.A O no hydrogen 2.472 N/A THR 47.A N VAL 43.A O no hydrogen 2.970 N/A THR 47.A OG1 VAL 43.A O no hydrogen 3.070 N/A GLN 48.A N GLU 44.A O no hydrogen 2.834 N/A PHE 49.A N LEU 45.A O no hydrogen 2.913 N/A ASN 52.A N PHE 49.A O no hydrogen 3.057 N/A VAL 53.A N PHE 49.A O no hydrogen 3.113 N/A VAL 54.A N LEU 22.A O no hydrogen 2.950 N/A LEU 56.A N VAL 24.A O no hydrogen 2.767 N/A LYS 57.A N TYR 3.A O no hydrogen 2.798 N/A LYS 57.A NZ ASP 26.A OD2 no hydrogen 3.492 N/A VAL 58.A N ASP 26.A O no hydrogen 2.733 N/A VAL 60.A N PHE 28.A O no hydrogen 3.049 N/A GLU 62.A N ASP 59.A O no hydrogen 2.941 N/A GLU 62.A N ASP 59.A OD1 no hydrogen 3.085 N/A CYS 63.A N ASP 59.A O no hydrogen 2.898 N/A CYS 63.A SG LYS 6.A O no hydrogen 3.756 N/A CYS 63.A SG ASP 59.A O no hydrogen 3.989 N/A ILE 66.A N CYS 63.A O no hydrogen 2.898 N/A ALA 67.A N CYS 63.A O no hydrogen 2.978 N/A MET 68.A N GLU 64.A O no hydrogen 2.777 N/A GLU 69.A N ASP 65.A O no hydrogen 2.951 N/A TYR 70.A N ILE 66.A O no hydrogen 2.948 N/A ASN 71.A N MET 68.A O no hydrogen 3.080 N/A ILE 72.A N ALA 67.A O no hydrogen 2.960 N/A THR 77.A N PHE 27.A O no hydrogen 3.294 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.543 N/A PHE 78.A N PHE 90.A O no hydrogen 2.959 N/A VAL 79.A N LEU 25.A O no hydrogen 3.128 N/A PHE 80.A N GLU 88.A O no hydrogen 2.845 N/A LEU 81.A N VAL 23.A O no hydrogen 2.785 N/A LYS 82.A N VAL 85.A O no hydrogen 2.905 N/A LYS 82.A NZ GLY 20.A O no hydrogen 3.268 N/A VAL 85.A N LYS 82.A O no hydrogen 3.082 N/A LYS 86.A NZ GLU 89.A OE2 no hydrogen 3.105 N/A VAL 87.A N PHE 80.A O no hydrogen 2.863 N/A GLU 89.A N GLU 88.A OE1 no hydrogen 2.986 N/A PHE 90.A N PHE 78.A O no hydrogen 3.171 N/A GLY 92.A N PRO 76.A O no hydrogen 2.590 N/A ASN 94.A N GLY 92.A O no hydrogen 2.895 N/A ARG 97.A N ASN 94.A OD1 no hydrogen 3.133 N/A LEU 98.A N ASN 94.A O no hydrogen 3.018 N/A GLU 99.A N ALA 95.A O no hydrogen 3.164 N/A ASP 100.A N LYS 96.A O no hydrogen 3.080 N/A VAL 101.A N ARG 97.A O no hydrogen 2.991 N/A ILE 102.A N LEU 98.A O no hydrogen 3.188 N/A LYS 103.A N GLU 99.A O no hydrogen 3.024 N/A LYS 103.A NZ GLU 99.A OE1 no hydrogen 3.311 N/A ALA 104.A N ASP 100.A O no hydrogen 2.924 N/A ALA 104.A N VAL 101.A O no hydrogen 3.228 N/A ASN 105.A N ILE 102.A O no hydrogen 3.382 N/A