Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 1.A O no hydrogen 3.334 N/A LYS 5.A N GLU 2.A O no hydrogen 3.153 N/A LEU 6.A N PHE 3.A O no hydrogen 3.323 N/A ASP 10.A N GLN 14.A O no hydrogen 2.627 N/A LYS 11.A N ILE 73.A O no hydrogen 3.246 N/A GLY 13.A N ASP 10.A O no hydrogen 2.906 N/A GLN 14.A N ASP 10.A OD2 no hydrogen 2.711 N/A PHE 16.A N PRO 8.A O no hydrogen 2.832 N/A PHE 18.A N LEU 6.A O no hydrogen 2.802 N/A GLN 20.A N PRO 17.A O no hydrogen 3.427 N/A LEU 21.A N PHE 18.A O no hydrogen 2.935 N/A LYS 22.A N ASP 19.A O no hydrogen 3.304 N/A GLY 23.A N LYS 115.A O no hydrogen 3.134 N/A LYS 24.A N LEU 21.A O no hydrogen 3.052 N/A VAL 25.A N GLY 55.A O no hydrogen 2.976 N/A VAL 26.A N VAL 113.A O no hydrogen 3.135 N/A LEU 27.A N THR 57.A O no hydrogen 2.991 N/A ILE 28.A N PHE 111.A O no hydrogen 2.729 N/A VAL 29.A N ILE 59.A O no hydrogen 3.065 N/A ASN 30.A N GLU 109.A O no hydrogen 3.325 N/A VAL 31.A N PHE 61.A O no hydrogen 2.610 N/A SER 33.A N CYS 63.A O no hydrogen 3.177 N/A GLN 40.A N PHE 37.A O no hydrogen 3.010 N/A GLN 40.A NE2 PHE 37.A O no hydrogen 2.904 N/A LYS 42.A N THR 38.A O no hydrogen 3.013 N/A GLU 43.A N PRO 39.A O no hydrogen 3.236 N/A LEU 44.A N GLN 40.A O no hydrogen 3.204 N/A GLU 45.A N TYR 41.A O no hydrogen 2.941 N/A ALA 46.A N LYS 42.A O no hydrogen 2.973 N/A LEU 47.A N GLU 43.A O no hydrogen 3.085 N/A TYR 48.A N LEU 44.A O no hydrogen 2.933 N/A LYS 49.A N GLU 45.A O no hydrogen 2.808 N/A LYS 49.A NZ GLU 45.A OE1 no hydrogen 3.196 N/A ARG 50.A N ALA 46.A O no hydrogen 2.975 N/A TYR 51.A N LEU 47.A O no hydrogen 3.125 N/A TYR 51.A OH GLU 137.A OE2 no hydrogen 2.667 N/A LYS 52.A N TYR 48.A O no hydrogen 2.848 N/A GLU 54.A N TYR 51.A O no hydrogen 2.783 N/A GLY 55.A N LYS 52.A O no hydrogen 3.227 N/A PHE 56.A N LYS 52.A O no hydrogen 3.418 N/A THR 57.A N VAL 25.A O no hydrogen 3.056 N/A ILE 59.A N LEU 27.A O no hydrogen 2.981 N/A GLY 60.A N PRO 72.A O no hydrogen 2.913 N/A PHE 61.A N VAL 29.A O no hydrogen 2.814 N/A CYS 63.A N VAL 31.A O no hydrogen 3.014 N/A CYS 63.A SG GLN 65.A OE1 no hydrogen 3.404 N/A CYS 63.A SG ILE 77.A O no hydrogen 3.412 N/A GLN 65.A NE2 ASN 80.A O no hydrogen 2.908 N/A THR 70.A N GLU 45.A OE2 no hydrogen 2.845 N/A THR 70.A OG1 GLU 45.A OE1 no hydrogen 2.586 N/A THR 70.A OG1 GLU 45.A OE2 no hydrogen 3.371 N/A MET 74.A N GLY 60.A O no hydrogen 2.966 N/A LYS 75.A N VAL 9.A O no hydrogen 2.976 N/A ILE 77.A N PRO 62.A O no hydrogen 2.972 N/A VAL 79.A N GLN 65.A OE1 no hydrogen 2.859 N/A ASN 80.A N GLN 65.A OE1 no hydrogen 3.110 N/A GLU 84.A N GLY 81.A O no hydrogen 3.154 N/A ASP 85.A N ASP 78.A O no hydrogen 3.023 N/A VAL 87.A N ASP 85.A OD2 no hydrogen 2.989 N/A TYR 88.A N ASP 85.A O no hydrogen 2.869 N/A LYS 89.A N ASP 85.A O no hydrogen 2.993 N/A PHE 90.A N PRO 86.A O no hydrogen 2.993 N/A LEU 91.A N VAL 87.A O no hydrogen 2.994 N/A LYS 92.A N TYR 88.A O no hydrogen 3.095 N/A LYS 92.A NZ VAL 79.A O no hydrogen 2.845 N/A LYS 92.A NZ GLU 84.A OE1 no hydrogen 2.719 N/A SER 93.A N LYS 89.A O no hydrogen 3.223 N/A SER 93.A OG PHE 90.A O no hydrogen 2.619 N/A SER 93.A OG GLN 94.A OE1 no hydrogen 3.164 N/A GLN 94.A N LEU 91.A O no hydrogen 3.049 N/A LYS 95.A N LEU 91.A O no hydrogen 3.011 N/A SER 96.A OG LYS 92.A O no hydrogen 2.877 N/A SER 96.A OG LYS 95.A O no hydrogen 3.116 N/A LYS 105.A N GLU 109.A OE2 no hydrogen 2.948 N/A ASN 107.A ND2 PHE 66.A O no hydrogen 3.592 N/A PHE 108.A N ASN 30.A O no hydrogen 2.746 N/A LYS 110.A N TYR 123.A O no hydrogen 3.068 N/A LYS 110.A NZ PHE 108.A O no hydrogen 2.695 N/A LYS 110.A NZ SER 124.A O no hydrogen 3.506 N/A LYS 110.A NZ THR 127.A O no hydrogen 2.749 N/A PHE 111.A N ILE 28.A O no hydrogen 2.872 N/A LEU 112.A N GLU 121.A O no hydrogen 2.933 N/A VAL 113.A N VAL 26.A O no hydrogen 2.713 N/A ASP 114.A N LYS 118.A O no hydrogen 2.735 N/A LYS 115.A N GLU 142.A OE2 no hydrogen 3.419 N/A LYS 115.A NZ GLY 23.A O no hydrogen 2.563 N/A LYS 116.A N ASP 114.A OD1 no hydrogen 3.060 N/A GLY 117.A N ASP 114.A O no hydrogen 3.358 N/A TYR 120.A N LEU 112.A O no hydrogen 2.790 N/A ARG 122.A N GLU 121.A OE2 no hydrogen 2.807 N/A ARG 122.A NE GLU 109.A OE1 no hydrogen 2.759 N/A ARG 122.A NH1 LYS 95.A O no hydrogen 2.924 N/A ARG 122.A NH1 ARG 102.A O no hydrogen 2.946 N/A ARG 122.A NH2 ARG 102.A O no hydrogen 2.747 N/A ARG 122.A NH2 GLU 109.A OE1 no hydrogen 2.751 N/A TYR 123.A N LYS 110.A O no hydrogen 2.693 N/A THR 127.A N SER 124.A O no hydrogen 3.267 N/A LYS 128.A NZ GLU 43.A OE1 no hydrogen 3.550 N/A SER 130.A N GLU 43.A OE2 no hydrogen 3.467 N/A SER 130.A OG GLU 43.A OE2 no hydrogen 3.159 N/A SER 131.A N LYS 128.A O no hydrogen 2.942 N/A LEU 132.A N PRO 129.A O no hydrogen 3.004 N/A SER 133.A N SER 130.A O no hydrogen 3.194 N/A SER 133.A OG SER 130.A O no hydrogen 3.160 N/A ILE 136.A N LEU 132.A O no hydrogen 2.846 N/A GLU 137.A N SER 133.A O no hydrogen 2.836 N/A GLU 138.A N GLU 134.A O no hydrogen 3.174 N/A LEU 139.A N THR 135.A O no hydrogen 3.209 N/A LEU 140.A N ILE 136.A O no hydrogen 2.933 N/A LYS 141.A N GLU 137.A O no hydrogen 3.264 N/A GLU 142.A N LEU 139.A O no hydrogen 3.299 N/A