Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1csu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 PHE 3.A O no hydrogen 2.809 N/A THR 1.A OG1 GLU 66.A OE1 no hydrogen 3.108 N/A THR 1.A OG1 ASN 67.A OD1 no hydrogen 2.983 N/A PHE 3.A N THR 1.A OG1 no hydrogen 3.089 N/A GLY 6.A N THR 100.A OG1 no hydrogen 2.947 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.812 N/A LYS 10.A N SER 7.A OG no hydrogen 2.933 N/A GLY 11.A N SER 7.A O no hydrogen 2.875 N/A ALA 12.A N ALA 8.A O no hydrogen 2.896 N/A THR 13.A N LYS 9.A O no hydrogen 3.453 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.149 N/A LEU 14.A N LYS 10.A O no hydrogen 2.985 N/A PHE 15.A N GLY 11.A O no hydrogen 2.794 N/A LYS 16.A N ALA 12.A O no hydrogen 3.093 N/A THR 17.A N THR 13.A O no hydrogen 2.988 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.023 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.354 N/A ARG 18.A N LEU 14.A O no hydrogen 2.774 N/A CYS 19.A N PHE 15.A O no hydrogen 2.688 N/A LEU 20.A N PHE 15.A O no hydrogen 3.027 N/A CYS 22.A N CYS 19.A O no hydrogen 3.128 N/A HIS 23.A N CYS 19.A O no hydrogen 3.023 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.751 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.798 N/A VAL 25.A N GLU 26.A OE1 no hydrogen 3.218 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.928 N/A GLY 29.A N GLU 26.A O no hydrogen 2.887 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.745 N/A LYS 32.A N GLY 34.A O no hydrogen 2.942 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.849 N/A GLY 34.A N CYS 22.A O no hydrogen 2.810 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.808 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.682 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 3.013 N/A LEU 37.A N THR 24.A O no hydrogen 2.939 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 2.974 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 2.755 N/A GLY 39.A N THR 106.A O no hydrogen 2.713 N/A ILE 40.A N LEU 37.A O no hydrogen 3.166 N/A GLY 42.A N TRP 64.A O no hydrogen 2.641 N/A ARG 43.A N ILE 40.A O no hydrogen 3.249 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 2.748 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 3.156 N/A SER 45.A N VAL 62.A O no hydrogen 3.070 N/A SER 45.A OG ASN 57.A O no hydrogen 3.112 N/A ALA 48.A N TYR 53.A OH no hydrogen 3.033 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.498 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.239 N/A LYS 59.A N ASP 55.A O no hydrogen 3.209 N/A LYS 60.A N ALA 56.A O no hydrogen 3.103 N/A LYS 60.A N ASN 57.A O no hydrogen 3.271 N/A LYS 60.A NZ TYR 78.A O no hydrogen 3.108 N/A ASN 61.A N ASN 57.A O no hydrogen 3.453 N/A VAL 62.A N SER 45.A OG no hydrogen 3.045 N/A TRP 64.A N ARG 43.A O no hydrogen 3.017 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.535 N/A ASN 68.A ND2 ASP 65.A OD2 no hydrogen 3.114 N/A MET 69.A N ASP 65.A O no hydrogen 2.914 N/A SER 70.A N GLU 66.A O no hydrogen 3.276 N/A TYR 72.A N ASN 68.A O no hydrogen 2.791 N/A LEU 73.A N MET 69.A O no hydrogen 2.995 N/A THR 74.A N SER 70.A O no hydrogen 3.325 N/A THR 74.A N GLU 71.A O no hydrogen 3.279 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.825 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.504 N/A ASN 75.A N TYR 72.A O no hydrogen 3.168 N/A TYR 78.A N ASN 75.A O no hydrogen 3.082 N/A ILE 79.A N PRO 76.A O no hydrogen 2.592 N/A THR 82.A N ILE 79.A O no hydrogen 2.878 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.734 N/A MET 84.A N THR 82.A OG1 no hydrogen 3.244 N/A CYS 89.A N LEU 73.A O no hydrogen 2.705 N/A LYS 90.A NZ THR 74.A O no hydrogen 2.614 N/A ARG 95.A N LYS 91.A O no hydrogen 3.101 N/A ARG 95.A NE SER 70.A OG no hydrogen 2.956 N/A ARG 95.A NH1 CYS 89.A O no hydrogen 2.894 N/A ARG 95.A NH1 LYS 90.A O no hydrogen 3.167 N/A ASN 96.A N GLU 92.A O no hydrogen 2.813 N/A ASP 97.A N LYS 93.A O no hydrogen 3.117 N/A LEU 98.A N ASP 94.A O no hydrogen 2.881 N/A ILE 99.A N ARG 95.A O no hydrogen 3.046 N/A THR 100.A N ASN 96.A O no hydrogen 3.028 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.603 N/A TYR 101.A N ASP 97.A O no hydrogen 3.115 N/A LEU 102.A N LEU 98.A O no hydrogen 2.813 N/A LYS 103.A N ILE 99.A O no hydrogen 2.775 N/A LYS 103.A NZ THR 100.A O no hydrogen 3.400 N/A ALA 105.A N TYR 101.A O no hydrogen 2.907 N/A THR 106.A N LEU 102.A O no hydrogen 2.918 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.799 N/A