Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mpo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PHE 86.A O no hydrogen 3.168 N/A GLU 4.A N ARG 88.A O no hydrogen 2.880 N/A SER 6.A N GLU 90.A O no hydrogen 2.869 N/A PHE 7.A N GLY 41.A O no hydrogen 2.824 N/A GLY 8.A N THR 92.A O no hydrogen 2.838 N/A VAL 9.A N PRO 39.A O no hydrogen 3.182 N/A ILE 10.A N PHE 94.A O no hydrogen 2.741 N/A ILE 12.A N ALA 96.A O no hydrogen 2.947 N/A ARG 13.A N LYS 24.A O no hydrogen 2.874 N/A ARG 13.A NH2 GLY 100.A O no hydrogen 2.328 N/A PHE 15.A N THR 22.A O no hydrogen 3.086 N/A THR 22.A N ASP 19.A O no hydrogen 2.978 N/A THR 22.A OG1 PHE 15.A O no hydrogen 2.557 N/A LEU 23.A N ASP 19.A O no hydrogen 3.231 N/A LYS 24.A N ARG 13.A O no hydrogen 2.868 N/A ALA 25.A N LEU 115.A O no hydrogen 2.764 N/A CYS 26.A N PRO 11.A O no hydrogen 2.849 N/A PHE 27.A N GLN 113.A O no hydrogen 2.862 N/A ILE 28.A N GLY 37.A O no hydrogen 3.020 N/A CYS 29.A N ASP 111.A O no hydrogen 2.870 N/A CYS 29.A SG LYS 34.A O no hydrogen 3.462 N/A HIS 30.A N HIS 35.A O no hydrogen 2.860 N/A THR 31.A N GLU 108.A O no hydrogen 2.819 N/A THR 31.A OG1 PRO 106.A O no hydrogen 3.109 N/A GLY 33.A N THR 31.A O no hydrogen 3.108 N/A LYS 34.A N HIS 30.A O no hydrogen 2.742 N/A LYS 34.A NZ THR 31.A O no hydrogen 3.349 N/A GLY 37.A N ILE 28.A O no hydrogen 2.937 N/A GLY 41.A N PHE 7.A O no hydrogen 2.856 N/A HIS 42.A NE2 GLU 4.A OE2 no hydrogen 2.910 N/A GLU 44.A N GLU 47.A OE1 no hydrogen 2.899 N/A GLU 47.A N GLU 44.A O no hydrogen 2.812 N/A ALA 52.A N GLY 48.A O no hydrogen 2.871 N/A ALA 53.A N PRO 49.A O no hydrogen 2.845 N/A GLU 54.A N GLN 50.A O no hydrogen 2.961 N/A ARG 55.A N GLU 51.A O no hydrogen 3.020 N/A ARG 55.A NE GLU 47.A OE1 no hydrogen 3.234 N/A ARG 55.A NE GLU 47.A OE2 no hydrogen 2.805 N/A ARG 55.A NH1 GLU 56.A OE2 no hydrogen 3.152 N/A ARG 55.A NH1 GLU 59.A OE2 no hydrogen 3.129 N/A ARG 55.A NH2 HIS 42.A O no hydrogen 2.866 N/A ARG 55.A NH2 GLU 47.A OE1 no hydrogen 2.871 N/A GLU 56.A N ALA 52.A O no hydrogen 2.952 N/A LEU 57.A N ALA 53.A O no hydrogen 2.995 N/A VAL 58.A N GLU 54.A O no hydrogen 3.104 N/A GLU 59.A N ARG 55.A O no hydrogen 2.851 N/A GLU 60.A N GLU 56.A O no hydrogen 2.999 N/A THR 61.A N LEU 57.A O no hydrogen 2.947 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.761 N/A GLY 62.A N VAL 58.A O no hydrogen 2.950 N/A LEU 63.A N THR 61.A OG1 no hydrogen 3.149 N/A GLY 64.A N LYS 99.A O no hydrogen 2.967 N/A VAL 66.A N GLU 97.A O no hydrogen 2.788 N/A ASN 67.A N GLU 97.A O no hydrogen 3.401 N/A PHE 69.A N LEU 95.A O no hydrogen 2.825 N/A LYS 71.A N PHE 69.A O no hydrogen 2.858 N/A LYS 71.A NZ ILE 72.A O no hydrogen 2.891 N/A PHE 73.A N TYR 93.A O no hydrogen 2.982 N/A GLU 75.A N VAL 91.A O no hydrogen 2.974 N/A ASN 76.A ND2 GLU 90.A OE1 no hydrogen 2.820 N/A TYR 77.A N LYS 89.A O no hydrogen 3.042 N/A PHE 79.A N VAL 87.A O no hydrogen 3.025 N/A ASP 81.A N ILE 85.A O no hydrogen 2.955 N/A GLU 84.A N ASP 81.A O no hydrogen 2.857 N/A ILE 85.A N ASP 81.A OD1 no hydrogen 2.968 N/A VAL 87.A N PHE 79.A O no hydrogen 2.703 N/A ARG 88.A N LYS 2.A O no hydrogen 3.041 N/A LYS 89.A N TYR 77.A O no hydrogen 2.793 N/A LYS 89.A NZ GLU 4.A OE2 no hydrogen 2.798 N/A GLU 90.A N GLU 4.A O no hydrogen 2.970 N/A VAL 91.A N GLU 75.A O no hydrogen 2.949 N/A THR 92.A N SER 6.A O no hydrogen 2.881 N/A TYR 93.A N PHE 73.A O no hydrogen 2.743 N/A TYR 93.A OH GLU 75.A OE2 no hydrogen 2.706 N/A PHE 94.A N GLY 8.A O no hydrogen 2.817 N/A ALA 96.A N ILE 10.A O no hydrogen 3.190 N/A GLU 97.A N ASN 67.A O no hydrogen 2.917 N/A VAL 98.A N ILE 12.A O no hydrogen 2.961 N/A LYS 99.A N GLY 64.A O no hydrogen 2.899 N/A HIS 103.A N THR 61.A O no hydrogen 2.815 N/A ASP 105.A N GLU 60.A O no hydrogen 2.747 N/A ASP 107.A N ASP 105.A OD1 no hydrogen 3.010 N/A GLU 108.A N ASP 105.A O no hydrogen 2.901 N/A ILE 109.A N ASP 105.A O no hydrogen 2.949 N/A CYS 110.A N CYS 29.A O no hydrogen 2.991 N/A CYS 110.A SG CYS 29.A O no hydrogen 3.674 N/A VAL 112.A N ASP 111.A OD1 no hydrogen 3.006 N/A GLN 113.A N PHE 27.A O no hydrogen 2.797 N/A LEU 115.A N ALA 25.A O no hydrogen 2.970 N/A SER 116.A N GLU 119.A OE1 no hydrogen 3.028 N/A SER 116.A OG GLU 119.A OE1 no hydrogen 3.520 N/A GLU 119.A N SER 116.A OG no hydrogen 3.033 N/A GLY 120.A N SER 116.A O no hydrogen 2.858 N/A LEU 121.A N PHE 117.A O no hydrogen 3.009 N/A ARG 122.A N GLU 119.A O no hydrogen 3.142 N/A LEU 123.A N GLY 120.A O no hydrogen 2.950 N/A LEU 124.A N LEU 121.A O no hydrogen 3.034 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.883 N/A ARG 130.A N PHE 126.A O no hydrogen 3.320 N/A ARG 130.A NH1 LEU 124.A O no hydrogen 2.732 N/A ASN 131.A N PRO 127.A O no hydrogen 2.913 N/A ILE 132.A N GLU 128.A O no hydrogen 3.195 N/A VAL 133.A N ILE 129.A O no hydrogen 3.056 N/A THR 134.A N ARG 130.A O no hydrogen 2.922 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.844 N/A GLU 135.A N ASN 131.A O no hydrogen 2.868 N/A ALA 136.A N ILE 132.A O no hydrogen 2.849 N/A ASP 137.A N VAL 133.A O no hydrogen 2.873 N/A LYS 138.A N THR 134.A O no hydrogen 3.029 N/A PHE 139.A N GLU 135.A O no hydrogen 2.849 N/A VAL 140.A N ALA 136.A O no hydrogen 3.003 N/A GLN 141.A N ASP 137.A O no hydrogen 3.299 N/A SER 142.A N LYS 138.A O no hydrogen 3.247 N/A SER 142.A OG LYS 138.A O no hydrogen 3.569 N/A SER 142.A OG PHE 139.A O no hydrogen 3.153 N/A TYR 143.A N PHE 139.A O no hydrogen 2.711 N/A LEU 144.A N VAL 140.A O no hydrogen 2.946 N/A PHE 145.A N VAL 140.A O no hydrogen 3.240 N/A