Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ILE 3.A O no hydrogen 2.891 N/A LYS 8.A N GLN 4.A O no hydrogen 3.149 N/A SER 9.A N GLU 5.A O no hydrogen 3.022 N/A LEU 10.A N ARG 6.A O no hydrogen 3.252 N/A ASN 11.A N LEU 7.A O no hydrogen 3.012 N/A ASP 12.A N LYS 8.A O no hydrogen 3.048 N/A ILE 13.A N SER 9.A O no hydrogen 3.161 N/A GLU 14.A N LEU 10.A O no hydrogen 2.837 N/A THR 15.A N ASN 11.A O no hydrogen 3.270 N/A GLN 16.A N ASP 12.A O no hydrogen 2.921 N/A LEU 17.A N ILE 13.A O no hydrogen 3.028 N/A CYS 18.A N GLU 14.A O no hydrogen 3.191 N/A SER 19.A N GLN 16.A O no hydrogen 3.154 N/A MET 20.A N GLN 16.A O no hydrogen 3.006 N/A LEU 21.A N LEU 17.A O no hydrogen 3.268 N/A GLN 22.A N CYS 18.A O no hydrogen 3.121 N/A GLU 23.A N SER 19.A O no hydrogen 2.697 N/A ALA 24.A N MET 20.A O no hydrogen 3.116 N/A SER 25.A N LEU 21.A O no hydrogen 3.042 N/A GLN 26.A N GLU 23.A O no hydrogen 3.070 N/A VAL 27.A N GLU 23.A O no hydrogen 3.263 N/A THR 28.A N ALA 24.A O no hydrogen 2.916 N/A PHE 29.A N SER 25.A O no hydrogen 3.194 N/A ILE 30.A N GLN 26.A O no hydrogen 2.658 N/A PHE 31.A N VAL 27.A O no hydrogen 2.984 N/A GLY 32.A N THR 28.A O no hydrogen 3.192 N/A GLU 33.A N PHE 29.A O no hydrogen 3.293 N/A LEU 34.A N ILE 30.A O no hydrogen 3.165 N/A LYS 35.A N PHE 31.A O no hydrogen 3.243 N/A ARG 36.A N GLU 33.A O no hydrogen 3.226 N/A GLY 37.A N LEU 34.A O no hydrogen 3.283 N/A LYS 42.A N GLU 39.A O no hydrogen 3.252 N/A PHE 45.A N VAL 41.A O no hydrogen 2.703 N/A GLU 46.A N LYS 42.A O no hydrogen 3.135 N/A ASN 47.A N PRO 43.A O no hydrogen 3.050 N/A HIS 48.A N GLN 44.A O no hydrogen 3.166 N/A VAL 49.A N PHE 45.A O no hydrogen 3.193 N/A LYS 50.A N GLU 46.A O no hydrogen 2.999 N/A GLN 51.A N ASN 47.A O no hydrogen 3.045 N/A PHE 52.A N HIS 48.A O no hydrogen 3.024 N/A TYR 53.A N VAL 49.A O no hydrogen 3.380 N/A GLU 54.A N LYS 50.A O no hydrogen 2.814 N/A ARG 55.A N GLN 51.A O no hydrogen 2.887 N/A LEU 56.A N PHE 52.A O no hydrogen 3.285 N/A ASP 57.A N TYR 53.A O no hydrogen 2.976 N/A LYS 58.A N GLU 54.A O no hydrogen 3.079 N/A SER 59.A N ARG 55.A O no hydrogen 2.859 N/A THR 60.A N LEU 56.A O no hydrogen 2.678 N/A THR 61.A N ASP 57.A O no hydrogen 2.921 N/A GLN 62.A N LYS 58.A O no hydrogen 2.823 N/A LEU 63.A N SER 59.A O no hydrogen 2.804 N/A ARG 64.A N THR 60.A O no hydrogen 3.145 N/A LYS 65.A N THR 61.A O no hydrogen 2.585 N/A GLU 66.A N GLN 62.A O no hydrogen 2.946 N/A ILE 67.A N LEU 63.A O no hydrogen 2.808 N/A GLN 68.A N ARG 64.A O no hydrogen 3.010 N/A LEU 69.A N LYS 65.A O no hydrogen 2.870 N/A LEU 70.A N GLU 66.A O no hydrogen 2.842 N/A ASP 71.A N ILE 67.A O no hydrogen 2.983 N/A GLU 72.A N GLN 68.A O no hydrogen 2.887 N/A ASN 73.A N LEU 69.A O no hydrogen 2.606 N/A VAL 74.A N LEU 70.A O no hydrogen 2.722 N/A GLY 75.A N ASP 71.A O no hydrogen 2.840 N/A THR 76.A N GLU 72.A O no hydrogen 2.820 N/A ASP 82.A N LEU 79.A O no hydrogen 3.333 N/A LYS 85.A N GLN 81.A O no hydrogen 3.297 N/A LYS 85.A N ASP 82.A O no hydrogen 3.113 N/A GLU 87.A N THR 83.A O no hydrogen 2.938 N/A GLU 88.A N GLU 84.A O no hydrogen 3.145 N/A GLN 89.A N MET 86.A O no hydrogen 3.021 N/A ASP 91.A N GLU 87.A O no hydrogen 3.195 N/A LEU 92.A N GLU 88.A O no hydrogen 3.204 N/A LEU 93.A N GLN 89.A O no hydrogen 2.528 N/A SER 94.A N LEU 90.A O no hydrogen 3.213 N/A ALA 95.A N ASP 91.A O no hydrogen 2.891 N/A ILE 96.A N LEU 92.A O no hydrogen 2.785 N/A LEU 97.A N LEU 93.A O no hydrogen 2.923 N/A ASP 98.A N SER 94.A O no hydrogen 3.051 N/A PRO 99.A N ALA 95.A O no hydrogen 3.011 N/A SER 100.A N LEU 97.A O no hydrogen 3.228 N/A LYS 101.A N LEU 97.A O no hydrogen 3.412 N/A