Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u0n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG SER 7.A O no hydrogen 2.732 N/A CYS 2.A SG SER 8.A OG no hydrogen 2.803 N/A CYS 2.A SG HIS 12.A O no hydrogen 3.709 N/A SER 7.A OG TRP 6.A O no hydrogen 2.408 N/A TYR 9.A N HIS 12.A O no hydrogen 2.866 N/A HIS 12.A N TYR 9.A O no hydrogen 2.518 N/A CYS 13.A N PHE 123.A O no hydrogen 2.843 N/A CYS 13.A SG ASP 1.A O no hydrogen 3.569 N/A TYR 14.A OH GLU 47.A OE1 no hydrogen 2.984 N/A PHE 17.A N PHE 119.A O no hydrogen 2.940 N/A LYS 18.A NZ GLU 57.A O no hydrogen 3.196 N/A MET 21.A N LYS 117.A O no hydrogen 3.092 N/A TRP 23.A N CYS 113.A O no hydrogen 3.313 N/A TRP 23.A NE1 ILE 66.A O no hydrogen 2.938 N/A ASP 25.A N HIS 22.A ND1 no hydrogen 3.005 N/A ASP 25.A N HIS 22.A O no hydrogen 2.692 N/A ALA 26.A N HIS 22.A O no hydrogen 2.978 N/A GLU 27.A N TRP 23.A O no hydrogen 3.057 N/A GLU 28.A N ASP 24.A O no hydrogen 3.266 N/A PHE 29.A N ASP 25.A O no hydrogen 3.071 N/A CYS 30.A N ALA 26.A O no hydrogen 2.858 N/A CYS 30.A SG HIS 38.A O no hydrogen 3.324 N/A THR 31.A N GLU 27.A O no hydrogen 2.898 N/A THR 31.A OG1 GLU 28.A O no hydrogen 2.309 N/A GLU 32.A N GLU 28.A O no hydrogen 3.051 N/A GLN 33.A N PHE 29.A O no hydrogen 2.923 N/A GLN 33.A NE2 PHE 29.A O no hydrogen 3.645 N/A GLN 34.A N THR 31.A O no hydrogen 3.151 N/A HIS 38.A N GLU 122.A O no hydrogen 3.450 N/A LEU 39.A N GLU 27.A OE1 no hydrogen 2.998 N/A VAL 40.A N VAL 120.A O no hydrogen 2.694 N/A SER 41.A N GLU 122.A OE2 no hydrogen 3.196 N/A SER 41.A OG SER 41.A O no hydrogen 2.536 N/A SER 41.A OG GLU 122.A OE2 no hydrogen 2.988 N/A GLN 43.A N GLU 47.A OE2 no hydrogen 3.034 N/A GLU 47.A N SER 44.A O no hydrogen 2.751 N/A ALA 48.A N SER 44.A O no hydrogen 3.119 N/A PHE 50.A N GLU 47.A O no hydrogen 3.111 N/A VAL 51.A N GLU 47.A O no hydrogen 3.396 N/A SER 53.A N PHE 50.A O no hydrogen 2.953 N/A SER 53.A OG PHE 50.A O no hydrogen 2.345 N/A THR 55.A OG1 VAL 51.A O no hydrogen 3.096 N/A THR 55.A OG1 ARG 52.A O no hydrogen 3.378 N/A ASP 62.A N LEU 59.A O no hydrogen 3.293 N/A VAL 64.A N SER 101.A O no hydrogen 2.927 N/A TRP 65.A N ASN 118.A O no hydrogen 2.748 N/A ILE 66.A N VAL 99.A O no hydrogen 3.378 N/A GLY 67.A N VAL 40.A O no hydrogen 2.807 N/A VAL 71.A N GLU 97.A O no hydrogen 3.163 N/A TRP 72.A NE1 GLU 97.A OE1 no hydrogen 2.886 N/A ASN 73.A N ASP 70.A OD1 no hydrogen 3.259 N/A ASN 73.A ND2 ASP 70.A OD1 no hydrogen 2.809 N/A ASN 73.A ND2 ASP 70.A OD2 no hydrogen 3.488 N/A ASN 73.A ND2 ALA 94.A O no hydrogen 3.564 N/A LYS 74.A NZ SER 69.A O no hydrogen 2.688 N/A CYS 75.A N TRP 72.A O no hydrogen 3.438 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.305 N/A CYS 75.A SG TRP 72.A O no hydrogen 3.024 N/A TRP 79.A NE1 TYR 90.A OH no hydrogen 3.014 N/A GLY 82.A N TRP 79.A O no hydrogen 2.596 N/A MET 83.A N ASP 81.A OD1 no hydrogen 2.763 N/A ASP 88.A N ASP 86.A OD2 no hydrogen 2.488 N/A ASP 89.A N ASP 86.A O no hydrogen 2.676 N/A TYR 90.A N TYR 87.A O no hydrogen 3.259 N/A ALA 94.A N ASN 73.A OD1 no hydrogen 3.270 N/A TYR 96.A OH ASP 24.A OD2 no hydrogen 3.089 N/A CYS 98.A N ILE 111.A O no hydrogen 2.740 N/A VAL 99.A N LEU 68.A O no hydrogen 3.141 N/A ALA 100.A N TRP 109.A O no hydrogen 2.816 N/A SER 101.A N VAL 64.A O no hydrogen 3.160 N/A SER 101.A OG ASN 106.A OD1 no hydrogen 3.170 N/A LYS 102.A N LYS 107.A O no hydrogen 3.329 N/A ASN 105.A N LYS 102.A O no hydrogen 3.102 N/A ASN 106.A N PRO 103.A O no hydrogen 3.019 N/A TRP 109.A N ALA 100.A O no hydrogen 2.608 N/A ILE 111.A N CYS 98.A O no hydrogen 2.878 N/A CYS 113.A N TYR 96.A O no hydrogen 3.161 N/A ARG 115.A N PRO 112.A O no hydrogen 3.297 N/A LYS 117.A N MET 21.A O no hydrogen 3.020 N/A ASN 118.A ND2 GLU 19.A O no hydrogen 3.374 N/A PHE 119.A N PHE 17.A O no hydrogen 3.382 N/A CYS 121.A N ARG 15.A O no hydrogen 2.757 N/A GLU 122.A N HIS 38.A O no hydrogen 3.434 N/A