Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4co1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 67.A OD1 no hydrogen 2.405 N/A LYS 2.A N VAL 65.A O no hydrogen 2.969 N/A LYS 2.A NZ MET 1.A O no hydrogen 3.212 N/A LYS 2.A NZ ASP 67.A OD1 no hydrogen 2.914 N/A LYS 2.A NZ ASP 67.A OD2 no hydrogen 3.457 N/A LEU 3.A N LEU 94.A O no hydrogen 2.812 N/A VAL 4.A N VAL 63.A O no hydrogen 3.011 N/A MET 5.A N PHE 92.A O no hydrogen 2.736 N/A ALA 6.A N VAL 61.A O no hydrogen 2.878 N/A ILE 7.A N LYS 90.A O no hydrogen 2.644 N/A ILE 8.A N VAL 59.A O no hydrogen 3.000 N/A LYS 9.A NZ THR 83.A OG1 no hydrogen 3.144 N/A LYS 9.A NZ ASP 88.A OD1 no hydrogen 3.235 N/A LYS 12.A N LYS 9.A O no hydrogen 2.884 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 2.442 N/A VAL 16.A N LYS 12.A O no hydrogen 3.099 N/A ARG 17.A N LEU 13.A O no hydrogen 2.935 N/A GLU 18.A N ASP 14.A O no hydrogen 3.200 N/A ALA 19.A N GLU 15.A O no hydrogen 3.242 N/A LEU 20.A N VAL 16.A O no hydrogen 3.127 N/A THR 21.A N ARG 17.A O no hydrogen 2.936 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.512 N/A SER 22.A N GLU 18.A O no hydrogen 2.869 N/A SER 22.A OG GLU 18.A O no hydrogen 3.037 N/A LEU 23.A N ALA 19.A O no hydrogen 2.989 N/A LEU 23.A N LEU 20.A O no hydrogen 3.205 N/A GLY 24.A N THR 21.A O no hydrogen 3.290 N/A ILE 25.A N LEU 20.A O no hydrogen 3.016 N/A THR 29.A N GLU 62.A O no hydrogen 3.078 N/A SER 31.A N LYS 60.A O no hydrogen 2.798 N/A VAL 33.A N LYS 58.A O no hydrogen 2.940 N/A GLY 35.A N LEU 56.A O no hydrogen 2.771 N/A GLN 42.A N SER 54.A OG no hydrogen 2.721 N/A GLU 44.A N TYR 51.A O no hydrogen 2.700 N/A TYR 46.A N ALA 49.A O no hydrogen 2.697 N/A TYR 51.A N GLU 44.A O no hydrogen 2.522 N/A VAL 53.A N GLN 42.A O no hydrogen 3.001 N/A LYS 58.A N VAL 33.A O no hydrogen 2.764 N/A LYS 58.A NZ GLN 39.A OE1 no hydrogen 3.570 N/A LYS 58.A NZ GLY 87.A O no hydrogen 2.745 N/A VAL 59.A N ILE 8.A O no hydrogen 2.949 N/A LYS 60.A N SER 31.A O no hydrogen 2.716 N/A VAL 61.A N ALA 6.A O no hydrogen 2.866 N/A GLU 62.A N THR 29.A O no hydrogen 2.775 N/A VAL 63.A N VAL 4.A O no hydrogen 3.006 N/A VAL 65.A N LYS 2.A O no hydrogen 3.188 N/A GLN 69.A N SER 66.A O no hydrogen 3.014 N/A TYR 70.A N SER 66.A O no hydrogen 3.104 N/A VAL 73.A N GLN 69.A O no hydrogen 2.863 N/A VAL 74.A N TYR 70.A O no hydrogen 2.747 N/A GLU 75.A N GLU 71.A O no hydrogen 3.191 N/A ALA 76.A N GLN 72.A O no hydrogen 2.919 N/A ILE 77.A N VAL 73.A O no hydrogen 2.948 N/A GLN 78.A N VAL 74.A O no hydrogen 2.924 N/A LYS 79.A N GLU 75.A O no hydrogen 3.053 N/A ALA 80.A N ALA 76.A O no hydrogen 2.876 N/A ALA 81.A N ILE 77.A O no hydrogen 2.781 N/A THR 83.A N ASP 88.A OD2 no hydrogen 2.947 N/A THR 83.A OG1 ASP 88.A OD1 no hydrogen 2.412 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 3.280 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.040 N/A ARG 85.A N THR 83.A OG1 no hydrogen 3.157 N/A LYS 90.A N ILE 7.A O no hydrogen 2.956 N/A PHE 92.A N MET 5.A O no hydrogen 2.591 N/A LEU 94.A N LEU 3.A O no hydrogen 3.098 N/A ILE 96.A N MET 1.A O no hydrogen 3.245 N/A ARG 101.A N GLU 106.A O no hydrogen 2.984 N/A ARG 101.A NE GLU 110.A O no hydrogen 3.203 N/A ARG 101.A NH2 GLU 110.A O no hydrogen 2.564 N/A ARG 101.A NH2 LEU 112.A OXT no hydrogen 2.299 N/A THR 104.A N ARG 101.A O no hydrogen 3.287 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.343 N/A GLY 105.A N ARG 101.A O no hydrogen 2.847 N/A ASN 108.A N ALA 99.A O no hydrogen 3.213 N/A THR 109.A N ASN 108.A OD1 no hydrogen 2.579 N/A THR 109.A OG1 ASN 108.A OD1 no hydrogen 2.504 N/A GLU 110.A N THR 107.A O no hydrogen 3.051 N/A ALA 111.A N ASN 108.A O no hydrogen 2.925 N/A LEU 112.A N THR 109.A O no hydrogen 3.366 N/A