Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mhv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE GLY 32.A O no hydrogen 2.570 N/A ARG 8.A NE THR 35.A OG1 no hydrogen 2.597 N/A ARG 8.A NH1 PRO 3.A O no hydrogen 2.891 N/A ARG 8.A NH1 GLU 36.A OE2 no hydrogen 2.865 N/A ARG 8.A NH2 GLY 32.A O no hydrogen 2.746 N/A ARG 8.A NH2 GLU 36.A OE2 no hydrogen 2.786 N/A THR 9.A N ALA 6.A O no hydrogen 3.212 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.474 N/A THR 10.A N ALA 6.A O no hydrogen 3.509 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.302 N/A THR 10.A OG1 ALA 7.A O no hydrogen 3.318 N/A MET 11.A N ALA 7.A O no hydrogen 3.339 N/A PHE 12.A N THR 9.A O no hydrogen 3.083 N/A GLU 13.A N THR 9.A O no hydrogen 3.292 N/A ILE 14.A N THR 10.A O no hydrogen 2.943 N/A ASN 15.A N MET 11.A O no hydrogen 3.339 N/A VAL 16.A N PHE 12.A O no hydrogen 3.223 N/A VAL 16.A N GLU 13.A O no hydrogen 2.555 N/A GLY 17.A N GLU 13.A O no hydrogen 3.006 N/A THR 19.A N VAL 16.A O no hydrogen 3.010 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.918 N/A CYS 21.A SG THR 19.A O no hydrogen 3.554 N/A THR 24.A OG1 ASP 27.A OD2 no hydrogen 2.617 N/A ARG 29.A N LYS 25.A O no hydrogen 3.055 N/A THR 30.A N GLU 26.A O no hydrogen 3.305 N/A THR 30.A N ASP 27.A O no hydrogen 3.180 N/A THR 30.A OG1 GLU 26.A O no hydrogen 3.265 N/A LEU 31.A N ASP 27.A O no hydrogen 3.183 N/A GLY 32.A N TYR 28.A O no hydrogen 2.914 N/A ALA 33.A N ARG 29.A O no hydrogen 3.375 N/A MET 34.A N THR 30.A O no hydrogen 2.956 N/A THR 35.A OG1 LEU 31.A O no hydrogen 3.000 N/A THR 35.A OG1 GLY 32.A O no hydrogen 2.605 N/A GLU 36.A N ALA 33.A O no hydrogen 2.997 N/A TYR 38.A N THR 35.A O no hydrogen 2.794 N/A SER 39.A N ASP 42.A OD2 no hydrogen 2.538 N/A SER 39.A OG SER 41.A OG no hydrogen 2.932 N/A SER 39.A OG ASP 42.A OD2 no hydrogen 2.918 N/A SER 41.A OG SER 39.A OG no hydrogen 2.932 N/A ASP 42.A N SER 39.A OG no hydrogen 3.365 N/A ILE 43.A N SER 39.A O no hydrogen 2.891 N/A ALA 44.A N GLY 40.A O no hydrogen 2.807 N/A VAL 45.A N SER 41.A O no hydrogen 2.593 N/A VAL 46.A N ASP 42.A O no hydrogen 2.810 N/A VAL 47.A N ILE 43.A O no hydrogen 3.144 N/A LYS 48.A N ALA 44.A O no hydrogen 3.345 N/A LYS 48.A N VAL 45.A O no hydrogen 2.568 N/A ASP 49.A N VAL 45.A O no hydrogen 3.029 N/A ALA 50.A N VAL 46.A O no hydrogen 3.113 N/A GLN 53.A NE2 ASP 49.A O no hydrogen 2.938 N/A GLN 53.A NE2 LEU 51.A O no hydrogen 3.652 N/A ARG 56.A N MET 52.A O no hydrogen 3.148 N/A LYS 57.A N GLN 53.A O no hydrogen 2.834 N/A ILE 58.A N ILE 55.A O no hydrogen 3.133 N/A GLN 59.A N ILE 55.A O no hydrogen 3.018 N/A GLN 59.A N ARG 56.A O no hydrogen 2.866 N/A SER 60.A N ARG 56.A O no hydrogen 2.959 N/A SER 60.A OG ARG 56.A O no hydrogen 3.310 N/A ALA 61.A N LYS 57.A O no hydrogen 3.293 N/A THR 62.A OG1 SER 60.A O no hydrogen 3.457 N/A PHE 64.A N ILE 84.A O no hydrogen 2.982 N/A LYS 65.A N THR 74.A O no hydrogen 2.728 N/A VAL 67.A N LYS 72.A O no hydrogen 3.397 N/A SER 68.A N ASP 66.A OD2 no hydrogen 2.921 N/A SER 68.A OG GLU 69.A O no hydrogen 3.439 N/A ARG 71.A N SER 68.A OG no hydrogen 2.977 N/A THR 74.A N LYS 65.A O no hydrogen 2.877 N/A CYS 76.A N HIS 63.A O no hydrogen 2.957 N/A CYS 76.A SG HIS 63.A O no hydrogen 3.674 N/A CYS 76.A SG SER 77.A O no hydrogen 2.732 N/A SER 77.A OG GLY 79.A O no hydrogen 2.819 N/A SER 77.A OG ASP 80.A OD2 no hydrogen 2.509 N/A ALA 83.A N ASP 80.A O no hydrogen 3.520 N/A ILE 84.A N PHE 64.A O no hydrogen 2.771 N/A THR 91.A N ASP 89.A O no hydrogen 3.230 N/A ASP 94.A N THR 91.A O no hydrogen 2.955 N/A LEU 96.A N ILE 92.A O no hydrogen 3.245 N/A LYS 97.A N LYS 93.A O no hydrogen 3.344 N/A ILE 99.A N LEU 96.A O no hydrogen 3.171 N/A LYS 100.A N LYS 97.A O no hydrogen 3.135 N/A SER 101.A N LYS 97.A O no hydrogen 3.494 N/A SER 101.A OG LYS 97.A O no hydrogen 3.232 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.873 N/A THR 102.A OG1 ILE 99.A O no hydrogen 3.318 N/A