Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N LYS 6.A O no hydrogen 3.361 N/A LYS 9.A NZ THR 83.A O no hydrogen 2.888 N/A VAL 10.A N TYR 85.A O no hydrogen 3.278 N/A VAL 11.A N ALA 23.A O no hydrogen 2.681 N/A LEU 12.A N MET 81.A O no hydrogen 2.827 N/A VAL 13.A N ARG 21.A O no hydrogen 2.944 N/A LEU 14.A N HIS 79.A O no hydrogen 3.092 N/A SER 19.A N GLY 16.A O no hydrogen 3.269 N/A SER 19.A OG GLY 16.A O no hydrogen 2.946 N/A GLY 20.A N VAL 13.A O no hydrogen 2.784 N/A ARG 21.A N TYR 18.A O no hydrogen 2.976 N/A LYS 22.A NZ TRP 129.A O no hydrogen 2.941 N/A LYS 22.A NZ GLN 132.A O no hydrogen 3.446 N/A ALA 23.A N VAL 11.A O no hydrogen 2.597 N/A VAL 24.A N ALA 44.A O no hydrogen 2.796 N/A ILE 25.A N LYS 9.A O no hydrogen 3.305 N/A VAL 26.A N LEU 42.A O no hydrogen 2.838 N/A LYS 27.A NZ ASN 28.A O no hydrogen 3.389 N/A ILE 29.A N HIS 40.A O no hydrogen 3.018 N/A TYR 38.A N ARG 36.A O no hydrogen 2.526 N/A SER 39.A OG ASP 30.A O no hydrogen 2.714 N/A HIS 40.A ND1 TYR 38.A O no hydrogen 3.208 N/A ALA 41.A N TYR 75.A O no hydrogen 3.072 N/A LEU 42.A N LYS 27.A O no hydrogen 3.078 N/A VAL 43.A N LYS 73.A O no hydrogen 2.793 N/A ALA 44.A N VAL 24.A O no hydrogen 3.109 N/A GLY 45.A N PHE 71.A O no hydrogen 2.913 N/A ARG 48.A N LYS 69.A O no hydrogen 3.425 N/A ARG 51.A N ARG 65.A O no hydrogen 2.971 N/A MET 57.A N THR 54.A O no hydrogen 2.913 N/A LYS 61.A N GLY 58.A O no hydrogen 2.498 N/A LYS 64.A N LYS 60.A O no hydrogen 2.862 N/A ARG 65.A N LYS 61.A O no hydrogen 2.901 N/A SER 66.A OG ILE 62.A O no hydrogen 3.544 N/A LYS 67.A N LYS 64.A O no hydrogen 3.366 N/A ILE 68.A N GLU 119.A OE2 no hydrogen 3.318 N/A LYS 69.A NZ ASP 47.A OD2 no hydrogen 3.085 N/A SER 70.A OG ARG 111.A O no hydrogen 3.385 N/A PHE 71.A N GLY 45.A O no hydrogen 2.792 N/A LYS 73.A N VAL 43.A O no hydrogen 2.925 N/A TYR 75.A N ALA 41.A O no hydrogen 3.082 N/A TYR 75.A OH ALA 15.A O no hydrogen 2.842 N/A TYR 77.A N SER 39.A O no hydrogen 2.932 N/A ASN 78.A N ASN 76.A OD1 no hydrogen 3.278 N/A LEU 80.A N TYR 77.A O no hydrogen 3.252 N/A MET 81.A N LEU 12.A O no hydrogen 2.896 N/A VAL 87.A N GLY 8.A O no hydrogen 3.283 N/A LYS 93.A NZ VAL 26.A O no hydrogen 3.216 N/A ASP 99.A N ASN 97.A OD1 no hydrogen 2.947 N/A VAL 100.A N ASN 97.A O no hydrogen 3.082 N/A LEU 106.A N ASP 103.A O no hydrogen 3.113 N/A ARG 108.A N PRO 104.A O no hydrogen 2.918 N/A LYS 109.A N ALA 105.A O no hydrogen 3.171 N/A LYS 109.A NZ GLU 113.A OE2 no hydrogen 3.269 N/A ALA 110.A N LEU 106.A O no hydrogen 2.940 N/A ARG 111.A N LYS 107.A O no hydrogen 3.081 N/A ARG 111.A NH2 VAL 72.A O no hydrogen 3.367 N/A ARG 112.A N ARG 108.A O no hydrogen 3.259 N/A GLU 113.A N LYS 109.A O no hydrogen 3.103 N/A ALA 114.A N ALA 110.A O no hydrogen 2.988 N/A LYS 115.A N ARG 111.A O no hydrogen 2.654 N/A LYS 115.A NZ GLU 119.A OE1 no hydrogen 3.330 N/A LYS 115.A NZ GLU 119.A OE2 no hydrogen 2.976 N/A VAL 116.A N ARG 112.A O no hydrogen 3.122 N/A LYS 117.A N GLU 113.A O no hydrogen 3.397 N/A LYS 117.A NZ ASP 88.A O no hydrogen 2.845 N/A PHE 118.A N ALA 114.A O no hydrogen 3.005 N/A GLU 119.A N LYS 115.A O no hydrogen 2.916 N/A GLU 120.A N VAL 116.A O no hydrogen 3.174 N/A TYR 122.A N PHE 118.A O no hydrogen 2.904 N/A LYS 123.A N GLU 119.A O no hydrogen 3.358 N/A LYS 123.A NZ SER 66.A OG no hydrogen 3.336 N/A THR 124.A OG1 LYS 123.A O no hydrogen 2.496 N/A LYS 126.A N ARG 121.A O no hydrogen 3.230 N/A