Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ceo_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 80.A O no hydrogen 2.697 N/A MET 1.A N GLU 85.A OE2 no hydrogen 3.466 N/A PHE 3.A N VAL 78.A O no hydrogen 3.051 N/A LYS 5.A N ALA 76.A O no hydrogen 3.060 N/A LEU 7.A N TYR 74.A O no hydrogen 2.539 N/A LEU 9.A N VAL 72.A O no hydrogen 2.738 N/A ILE 11.A N PHE 70.A O no hydrogen 2.597 N/A LEU 13.A N ALA 68.A O no hydrogen 2.852 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 2.800 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.217 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.800 N/A PHE 17.A N HIS 14.A O no hydrogen 3.028 N/A PHE 18.A N PRO 15.A O no hydrogen 3.248 N/A GLN 24.A N ARG 21.A O no hydrogen 3.096 N/A LEU 26.A N MET 22.A O no hydrogen 2.880 N/A LYS 27.A N LYS 23.A O no hydrogen 2.845 N/A LYS 27.A NZ LYS 23.A O no hydrogen 3.295 N/A THR 28.A N GLN 24.A O no hydrogen 2.931 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.982 N/A THR 28.A OG1 TYR 25.A O no hydrogen 2.715 N/A LYS 29.A N TYR 25.A O no hydrogen 2.857 N/A LYS 29.A NZ THR 12.A O no hydrogen 3.143 N/A LYS 29.A NZ GLU 33.A OE2 no hydrogen 3.362 N/A LEU 30.A N LEU 26.A O no hydrogen 2.822 N/A LEU 31.A N LYS 27.A O no hydrogen 2.937 N/A GLU 32.A N THR 28.A O no hydrogen 3.049 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.955 N/A VAL 34.A N LEU 31.A O no hydrogen 3.341 N/A GLU 35.A N LEU 31.A O no hydrogen 2.997 N/A GLY 36.A N ILE 45.A O no hydrogen 2.881 N/A SER 37.A N VAL 34.A O no hydrogen 2.998 N/A SER 37.A OG VAL 34.A O no hydrogen 2.940 N/A CYS 38.A SG SER 155.A O no hydrogen 3.263 N/A THR 39.A N GLY 43.A O no hydrogen 3.378 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.188 N/A TYR 44.A N PHE 79.A O no hydrogen 3.125 N/A TYR 44.A OH ILE 157.A O no hydrogen 2.826 N/A ILE 45.A N SER 37.A O no hydrogen 2.830 N/A LEU 46.A N VAL 77.A O no hydrogen 2.723 N/A CYS 47.A SG GLU 35.A OE2 no hydrogen 3.820 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.684 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.516 N/A LEU 49.A N ARG 75.A O no hydrogen 2.735 N/A ASN 53.A N ASP 52.A OD1 no hydrogen 2.466 N/A ASP 55.A N LYS 73.A O no hydrogen 3.126 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.655 N/A GLN 57.A NE2 ASN 71.A O no hydrogen 2.460 N/A ARG 60.A N GLU 69.A O no hydrogen 2.847 N/A LEU 62.A N SER 67.A O no hydrogen 2.807 N/A GLY 66.A N LEU 62.A O no hydrogen 3.228 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.795 N/A ALA 68.A N LEU 13.A O no hydrogen 3.014 N/A GLU 69.A N ARG 60.A O no hydrogen 2.527 N/A PHE 70.A N ILE 11.A O no hydrogen 2.751 N/A VAL 72.A N LEU 9.A O no hydrogen 2.639 N/A LYS 73.A N ASP 55.A O no hydrogen 3.092 N/A TYR 74.A N LEU 7.A O no hydrogen 2.559 N/A ALA 76.A N LYS 5.A O no hydrogen 2.974 N/A VAL 77.A N CYS 47.A O no hydrogen 2.886 N/A VAL 78.A N PHE 3.A O no hydrogen 2.793 N/A PHE 79.A N TYR 44.A O no hydrogen 2.877 N/A LYS 80.A N MET 1.A O no hydrogen 2.909 N/A PHE 82.A N GLU 85.A OE2 no hydrogen 3.172 N/A GLY 84.A N ILE 147.A O no hydrogen 2.401 N/A VAL 87.A N VAL 145.A O no hydrogen 2.923 N/A GLY 89.A N ILE 143.A O no hydrogen 2.897 N/A THR 90.A N GLN 102.A O no hydrogen 3.389 N/A VAL 91.A N SER 141.A O no hydrogen 3.309 N/A VAL 92.A N GLU 100.A O no hydrogen 3.023 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 2.310 N/A CYS 94.A SG SER 95.A O no hydrogen 3.873 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.479 N/A SER 95.A N GLY 98.A O no hydrogen 2.670 N/A SER 95.A OG GLY 98.A O no hydrogen 2.917 N/A PHE 99.A N VAL 110.A O no hydrogen 3.168 N/A GLU 100.A N SER 93.A O no hydrogen 3.031 N/A VAL 101.A N VAL 108.A O no hydrogen 2.694 N/A GLN 102.A N THR 90.A O no hydrogen 2.799 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 2.692 N/A VAL 103.A N MET 106.A O no hydrogen 2.621 N/A MET 106.A N VAL 103.A O no hydrogen 2.885 N/A VAL 108.A N VAL 101.A O no hydrogen 2.679 N/A PHE 109.A N ALA 159.A O no hydrogen 3.429 N/A VAL 110.A N PHE 99.A O no hydrogen 2.777 N/A LYS 112.A NZ HIS 97.A ND1 no hydrogen 3.080 N/A LEU 114.A N THR 111.A O no hydrogen 2.999 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.851 N/A LEU 119.A N PRO 116.A O no hydrogen 2.967 N/A THR 120.A N GLN 131.A O no hydrogen 2.952 N/A ASN 122.A N SER 129.A O no hydrogen 2.980 N/A SER 125.A N ASN 122.A O no hydrogen 3.419 N/A SER 125.A OG ASN 122.A O no hydrogen 2.576 N/A SER 125.A OG PRO 127.A O no hydrogen 3.187 N/A SER 129.A N ASN 122.A O no hydrogen 3.516 N/A SER 129.A OG PRO 127.A O no hydrogen 3.095 N/A SER 129.A OG THR 138.A OG1 no hydrogen 3.128 N/A TYR 130.A N ILE 137.A O no hydrogen 3.010 N/A TYR 130.A OH SER 95.A O no hydrogen 2.698 N/A GLN 131.A N THR 120.A O no hydrogen 2.875 N/A SER 132.A N ASP 135.A O no hydrogen 2.889 N/A SER 132.A OG ASP 135.A O no hydrogen 2.415 N/A SER 132.A OG ASP 135.A OD1 no hydrogen 2.296 N/A SER 133.A OG GLU 134.A OE1 no hydrogen 2.611 N/A ASP 135.A N SER 132.A OG no hydrogen 2.817 N/A ILE 137.A N TYR 130.A O no hydrogen 2.681 N/A THR 138.A OG1 SER 129.A OG no hydrogen 3.128 N/A LYS 140.A N VAL 91.A O no hydrogen 2.820 N/A SER 141.A OG THR 138.A O no hydrogen 2.328 N/A ILE 143.A N GLY 89.A O no hydrogen 2.766 N/A ARG 144.A N GLY 169.A O no hydrogen 2.514 N/A VAL 145.A N VAL 87.A O no hydrogen 3.021 N/A LYS 146.A N SER 162.A O no hydrogen 3.239 N/A ILE 147.A N GLU 85.A O no hydrogen 2.757 N/A GLU 148.A N ILE 160.A O no hydrogen 3.209 N/A ILE 151.A N HIS 158.A O no hydrogen 2.574 N/A GLN 153.A N SER 156.A O no hydrogen 2.531 N/A HIS 158.A N ILE 151.A O no hydrogen 2.677 N/A ILE 160.A N GLY 149.A O no hydrogen 2.487 N/A GLY 161.A N PHE 109.A O no hydrogen 2.897 N/A SER 162.A N LYS 146.A O no hydrogen 3.113 N/A SER 162.A OG GLU 148.A OE1 no hydrogen 2.783 N/A ILE 163.A N LEU 114.A O no hydrogen 3.284 N/A GLY 169.A N ARG 144.A O no hydrogen 2.954 N/A ILE 171.A N ARG 142.A O no hydrogen 3.108 N/A