Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1csw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N THR 100.A OG1 no hydrogen 2.910 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.723 N/A LYS 10.A N SER 7.A OG no hydrogen 2.972 N/A GLY 11.A N SER 7.A O no hydrogen 2.826 N/A ALA 12.A N ALA 8.A O no hydrogen 2.766 N/A THR 13.A N LYS 9.A O no hydrogen 3.380 N/A THR 13.A OG1 LYS 10.A O no hydrogen 2.847 N/A LEU 14.A N LYS 10.A O no hydrogen 2.926 N/A PHE 15.A N GLY 11.A O no hydrogen 3.079 N/A LYS 16.A N ALA 12.A O no hydrogen 3.216 N/A THR 17.A N THR 13.A O no hydrogen 3.153 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.940 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.023 N/A ARG 18.A N LEU 14.A O no hydrogen 2.638 N/A ARG 18.A N PHE 15.A O no hydrogen 3.292 N/A CYS 19.A N PHE 15.A O no hydrogen 2.628 N/A LEU 20.A N PHE 15.A O no hydrogen 2.869 N/A CYS 22.A N CYS 19.A O no hydrogen 3.059 N/A HIS 23.A N CYS 19.A O no hydrogen 3.006 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.782 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.723 N/A VAL 25.A N GLU 26.A OE1 no hydrogen 3.017 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.541 N/A GLY 29.A N GLU 26.A O no hydrogen 2.955 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.797 N/A LYS 32.A N GLY 34.A O no hydrogen 2.690 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.777 N/A GLY 34.A N CYS 22.A O no hydrogen 2.735 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.799 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.588 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.911 N/A LEU 37.A N THR 24.A O no hydrogen 2.918 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.233 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 2.935 N/A GLY 39.A N THR 106.A O no hydrogen 2.650 N/A ILE 40.A N LEU 37.A O no hydrogen 2.949 N/A GLY 42.A N TRP 64.A O no hydrogen 2.824 N/A ARG 43.A N ILE 40.A O no hydrogen 3.110 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 2.838 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 3.040 N/A SER 45.A N VAL 62.A O no hydrogen 2.707 N/A SER 45.A OG ASN 57.A O no hydrogen 2.961 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.914 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.443 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.216 N/A LYS 59.A N ASP 55.A O no hydrogen 3.012 N/A LYS 60.A N ALA 56.A O no hydrogen 2.988 N/A LYS 60.A N ASN 57.A O no hydrogen 3.302 N/A LYS 60.A NZ TYR 78.A O no hydrogen 2.662 N/A VAL 62.A N SER 45.A OG no hydrogen 2.845 N/A TRP 64.A N ARG 43.A O no hydrogen 2.878 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.805 N/A MET 69.A N ASP 65.A O no hydrogen 3.048 N/A TYR 72.A N ASN 68.A O no hydrogen 2.574 N/A LEU 73.A N MET 69.A O no hydrogen 2.847 N/A THR 74.A N SER 70.A O no hydrogen 3.170 N/A THR 74.A N GLU 71.A O no hydrogen 3.035 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.546 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.384 N/A ASN 75.A N TYR 72.A O no hydrogen 3.053 N/A TYR 78.A N ASN 75.A O no hydrogen 2.960 N/A ILE 79.A N PRO 76.A O no hydrogen 2.645 N/A THR 82.A N ILE 79.A O no hydrogen 2.895 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.667 N/A MET 84.A N THR 82.A OG1 no hydrogen 3.254 N/A MET 89.A N LEU 73.A O no hydrogen 2.833 N/A ARG 95.A N LYS 91.A O no hydrogen 3.036 N/A ARG 95.A NE SER 70.A OG no hydrogen 3.134 N/A ARG 95.A NH1 MET 89.A O no hydrogen 2.931 N/A ARG 95.A NH1 LYS 90.A O no hydrogen 3.269 N/A ASN 96.A N GLU 92.A O no hydrogen 2.662 N/A ASP 97.A N LYS 93.A O no hydrogen 3.007 N/A LEU 98.A N ASP 94.A O no hydrogen 3.039 N/A ILE 99.A N ARG 95.A O no hydrogen 3.004 N/A THR 100.A N ASN 96.A O no hydrogen 3.046 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.526 N/A TYR 101.A N ASP 97.A O no hydrogen 3.087 N/A LEU 102.A N LEU 98.A O no hydrogen 2.758 N/A LYS 103.A N ILE 99.A O no hydrogen 2.617 N/A LYS 104.A N TYR 101.A O no hydrogen 2.947 N/A ALA 105.A N TYR 101.A O no hydrogen 2.804 N/A THR 106.A N LEU 102.A O no hydrogen 2.916 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.980 N/A