Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1trq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.882 N/A TYR 4.A N TYR 11.A O no hydrogen 3.172 N/A THR 5.A N THR 104.A O no hydrogen 2.483 N/A CYS 6.A N ASN 9.A O no hydrogen 2.981 N/A ASN 9.A N CYS 6.A O no hydrogen 2.921 N/A ASN 9.A ND2 CYS 6.A O no hydrogen 3.652 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.910 N/A TYR 11.A N TYR 4.A O no hydrogen 3.014 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.517 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.978 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 3.548 N/A SER 13.A N ASP 3.A OD2 no hydrogen 3.129 N/A SER 14.A N SER 12.A OG no hydrogen 3.015 N/A ASP 15.A N SER 12.A O no hydrogen 3.204 N/A VAL 16.A N SER 12.A O no hydrogen 3.364 N/A SER 17.A N SER 13.A O no hydrogen 2.927 N/A THR 18.A N SER 14.A O no hydrogen 3.142 N/A THR 18.A N ASP 15.A O no hydrogen 2.877 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.093 N/A ALA 19.A N ASP 15.A O no hydrogen 3.100 N/A GLN 20.A N VAL 16.A O no hydrogen 2.967 N/A ALA 21.A N SER 17.A O no hydrogen 3.067 N/A ALA 22.A N THR 18.A O no hydrogen 3.263 N/A GLY 23.A N ALA 19.A O no hydrogen 3.009 N/A TYR 24.A N GLN 20.A O no hydrogen 3.155 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.760 N/A LYS 25.A N ALA 21.A O no hydrogen 3.129 N/A LEU 26.A N ALA 22.A O no hydrogen 2.928 N/A HIS 27.A N GLY 23.A O no hydrogen 3.011 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.711 N/A GLU 28.A N TYR 24.A O no hydrogen 2.831 N/A GLU 28.A N LYS 25.A O no hydrogen 3.118 N/A ASP 29.A N LYS 25.A O no hydrogen 3.330 N/A GLU 31.A N LEU 26.A O no hydrogen 2.924 N/A SER 37.A N GLY 34.A O no hydrogen 3.347 N/A TYR 38.A N VAL 33.A O no hydrogen 2.896 N/A HIS 40.A N GLU 58.A O no hydrogen 3.385 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 3.096 N/A LYS 41.A NZ TYR 57.A OH no hydrogen 2.502 N/A TYR 42.A N TYR 56.A O no hydrogen 3.026 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.567 N/A TYR 45.A OH ASN 43.A OD1 no hydrogen 3.225 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.608 N/A TYR 57.A N PHE 80.A O no hydrogen 2.930 N/A GLU 58.A N HIS 40.A O no hydrogen 2.799 N/A TYR 59.A N VAL 78.A O no hydrogen 3.204 N/A TYR 59.A OH TYR 68.A O no hydrogen 2.799 N/A ILE 61.A N ASP 76.A O no hydrogen 3.080 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 2.438 N/A GLY 65.A N LEU 62.A O no hydrogen 3.200 N/A ASP 66.A N SER 64.A OG no hydrogen 2.968 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.719 N/A ARG 77.A N ILE 90.A O no hydrogen 2.944 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.322 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.925 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.416 N/A VAL 78.A N TYR 59.A O no hydrogen 2.990 N/A VAL 79.A N GLY 88.A O no hydrogen 2.705 N/A PHE 80.A N TYR 57.A O no hydrogen 3.012 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.483 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 3.115 N/A ASN 84.A N ASN 81.A O no hydrogen 2.605 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 3.333 N/A GLN 85.A NE2 ASN 81.A OD1 no hydrogen 3.583 N/A ALA 87.A N VAL 79.A O no hydrogen 2.524 N/A GLY 88.A N VAL 79.A O no hydrogen 3.194 N/A ILE 90.A N ARG 77.A O no hydrogen 2.897 N/A THR 91.A N VAL 101.A O no hydrogen 2.758 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.554 N/A HIS 92.A N ALA 75.A O no hydrogen 3.108 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.832 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.239 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.363 N/A ALA 95.A N HIS 92.A O no hydrogen 3.043 N/A ASN 99.A N SER 96.A O no hydrogen 3.048 N/A ASN 99.A ND2 SER 96.A O no hydrogen 2.611 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 3.235 N/A VAL 101.A N THR 91.A O no hydrogen 2.824 N/A CYS 103.A N VAL 89.A O no hydrogen 2.775 N/A THR 104.A N THR 5.A O no hydrogen 2.784 N/A