Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3a_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 18.A N ASP 14.A O no hydrogen 2.995 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.548 N/A ALA 23.A N SER 19.A O no hydrogen 3.394 N/A LYS 24.A N GLN 20.A O no hydrogen 2.918 N/A PHE 25.A N THR 21.A O no hydrogen 2.912 N/A MET 26.A N ILE 22.A O no hydrogen 2.910 N/A ASN 27.A N ALA 23.A O no hydrogen 2.908 N/A HIS 28.A N LYS 24.A O no hydrogen 2.910 N/A VAL 29.A N PHE 25.A O no hydrogen 2.928 N/A MET 30.A N MET 26.A O no hydrogen 2.849 N/A LYS 34.A N GLN 31.A O no hydrogen 3.113 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 2.808 N/A GLU 39.A N LYS 35.A O no hydrogen 2.886 N/A SER 40.A N SER 36.A O no hydrogen 2.927 N/A SER 40.A OG SER 36.A O no hydrogen 3.546 N/A SER 40.A OG ILE 37.A O no hydrogen 2.640 N/A ILE 41.A N ILE 37.A O no hydrogen 2.916 N/A VAL 42.A N ALA 38.A O no hydrogen 2.927 N/A TYR 43.A N GLU 39.A O no hydrogen 2.902 N/A GLY 44.A N SER 40.A O no hydrogen 2.894 N/A ALA 45.A N ILE 41.A O no hydrogen 2.935 N/A LEU 46.A N VAL 42.A O no hydrogen 2.901 N/A GLU 47.A N TYR 43.A O no hydrogen 2.911 N/A ARG 48.A N GLY 44.A O no hydrogen 2.919 N/A VAL 49.A N ALA 45.A O no hydrogen 2.934 N/A GLN 50.A N LEU 46.A O no hydrogen 2.886 N/A GLU 51.A N GLU 47.A O no hydrogen 2.945 N/A PHE 60.A N ASP 56.A O no hydrogen 3.396 N/A PHE 61.A N PRO 57.A O no hydrogen 2.883 N/A GLU 62.A N VAL 58.A O no hydrogen 2.925 N/A THR 63.A N GLU 59.A O no hydrogen 2.918 N/A THR 63.A OG1 GLU 59.A O no hydrogen 3.264 N/A THR 63.A OG1 PHE 60.A O no hydrogen 2.742 N/A THR 64.A N PHE 60.A O no hydrogen 2.911 N/A LEU 65.A N PHE 61.A O no hydrogen 2.888 N/A LEU 65.A N GLU 62.A O no hydrogen 3.250 N/A GLU 66.A N GLU 62.A O no hydrogen 2.924 N/A LYS 67.A NZ ALA 127.A O no hydrogen 2.968 N/A ARG 69.A N GLU 66.A O no hydrogen 3.280 N/A GLU 73.A N MET 88.A O no hydrogen 3.211 N/A LYS 75.A N VAL 86.A O no hydrogen 3.180 N/A MET 88.A N GLU 73.A O no hydrogen 2.789 N/A ARG 95.A N ARG 91.A O no hydrogen 3.419 N/A ARG 95.A NH1 PRO 70.A O no hydrogen 3.087 N/A THR 96.A N PRO 92.A O no hydrogen 2.889 N/A ALA 97.A N SER 93.A O no hydrogen 2.965 N/A LEU 98.A N ARG 94.A O no hydrogen 3.196 N/A ALA 99.A N ARG 95.A O no hydrogen 2.915 N/A MET 100.A N THR 96.A O no hydrogen 2.908 N/A ARG 101.A N ALA 97.A O no hydrogen 2.947 N/A TRP 102.A N LEU 98.A O no hydrogen 2.893 N/A LEU 103.A N ALA 99.A O no hydrogen 2.928 N/A VAL 104.A N MET 100.A O no hydrogen 2.894 N/A ASP 105.A N ARG 101.A O no hydrogen 2.973 N/A ALA 106.A N TRP 102.A O no hydrogen 2.956 N/A ALA 107.A N LEU 103.A O no hydrogen 2.931 N/A ALA 108.A N VAL 104.A O no hydrogen 2.951 N/A LYS 109.A N ASP 105.A O no hydrogen 2.960 N/A ARG 110.A N ALA 107.A O no hydrogen 3.409 N/A ARG 118.A N THR 114.A O no hydrogen 3.354 N/A ARG 118.A NE THR 114.A O no hydrogen 2.733 N/A LEU 119.A N MET 115.A O no hydrogen 2.900 N/A ALA 120.A N ALA 116.A O no hydrogen 2.925 N/A GLY 121.A N LEU 117.A O no hydrogen 2.900 N/A GLU 122.A N ARG 118.A O no hydrogen 2.915 N/A LEU 123.A N LEU 119.A O no hydrogen 2.898 N/A LEU 124.A N ALA 120.A O no hydrogen 2.943 N/A ASP 125.A N GLY 121.A O no hydrogen 2.904 N/A ALA 126.A N GLU 122.A O no hydrogen 2.876 N/A ALA 127.A N LEU 123.A O no hydrogen 2.908 N/A GLU 128.A N LEU 124.A O no hydrogen 2.925 N/A GLY 129.A N ASP 125.A O no hydrogen 3.056 N/A LYS 130.A N ASP 125.A O no hydrogen 2.967 N/A GLY 131.A N ASP 125.A O no hydrogen 2.882 N/A LYS 136.A N ALA 132.A O no hydrogen 2.895 N/A ARG 137.A N ALA 133.A O no hydrogen 3.380 N/A