Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1acm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 ASP 80.A OD2 no hydrogen 2.612 N/A GLY 8.A N ILE 79.A O no hydrogen 3.099 N/A THR 9.A N ILE 54.A O no hydrogen 2.885 N/A THR 9.A OG1 THR 57.A O no hydrogen 2.798 N/A VAL 10.A N ASN 77.A O no hydrogen 2.899 N/A ILE 11.A N ILE 52.A O no hydrogen 2.837 N/A ASP 12.A N THR 75.A O no hydrogen 3.062 N/A HIS 13.A ND1 ASP 12.A OD2 no hydrogen 2.900 N/A GLN 17.A N ASP 50.A OD2 no hydrogen 3.172 N/A GLN 17.A NE2 ASN 40.A OD1 no hydrogen 2.909 N/A ILE 18.A N PRO 15.A O no hydrogen 3.154 N/A GLY 19.A N ASP 50.A OD2 no hydrogen 3.378 N/A LEU 22.A N ILE 18.A O no hydrogen 3.035 N/A LEU 23.A N GLY 19.A O no hydrogen 3.093 N/A SER 24.A N PHE 20.A O no hydrogen 3.203 N/A SER 24.A OG PHE 20.A O no hydrogen 2.679 N/A SER 24.A OG LYS 21.A O no hydrogen 2.770 N/A LEU 25.A N LYS 21.A O no hydrogen 2.852 N/A LYS 27.A N SER 24.A O no hydrogen 2.892 N/A LYS 27.A NZ GLU 30.A OE1 no hydrogen 2.518 N/A LYS 27.A NZ GLU 30.A OE2 no hydrogen 2.636 N/A GLU 30.A N LYS 27.A O no hydrogen 2.889 N/A THR 31.A N THR 29.A O no hydrogen 2.738 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.194 N/A GLN 33.A NE2 ASP 32.A OD2 no hydrogen 2.885 N/A ARG 34.A NH1 ALA 4.A O no hydrogen 2.723 N/A ARG 34.A NH2 ALA 4.A O no hydrogen 2.858 N/A THR 36.A N LYS 53.A O no hydrogen 2.924 N/A GLY 38.A N LEU 51.A O no hydrogen 2.821 N/A ASN 40.A ND2 GLN 17.A OE1 no hydrogen 3.350 N/A SER 43.A N GLY 47.A O no hydrogen 2.834 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 3.038 N/A GLY 44.A N GLY 47.A O no hydrogen 3.013 N/A MET 46.A N GLU 45.A OE1 no hydrogen 2.938 N/A GLY 47.A N GLY 44.A O no hydrogen 3.020 N/A LYS 49.A N LEU 41.A O no hydrogen 2.908 N/A LYS 49.A NZ ASP 12.A OD1 no hydrogen 2.870 N/A LYS 49.A NZ GLU 45.A OE2 no hydrogen 3.146 N/A ASP 50.A N ILE 14.A O no hydrogen 3.083 N/A LEU 51.A N GLY 38.A O no hydrogen 2.936 N/A ILE 52.A N ILE 11.A O no hydrogen 2.998 N/A LYS 53.A N THR 36.A O no hydrogen 2.808 N/A LYS 53.A NZ GLY 1.A O no hydrogen 3.098 N/A LYS 53.A NZ VAL 2.A O no hydrogen 2.470 N/A LYS 53.A NZ GLU 3.A O no hydrogen 2.571 N/A ILE 54.A N THR 9.A O no hydrogen 2.780 N/A GLU 55.A N ARG 34.A O no hydrogen 3.034 N/A ASN 56.A N ARG 7.A O no hydrogen 2.677 N/A THR 57.A OG1 ILE 54.A O no hydrogen 3.496 N/A SER 60.A N GLN 63.A OE1 no hydrogen 3.020 N/A SER 60.A OG ASP 62.A OD2 no hydrogen 2.875 N/A GLN 63.A N SER 60.A OG no hydrogen 2.879 N/A VAL 64.A N SER 60.A O no hydrogen 3.309 N/A ASP 65.A N GLU 61.A O no hydrogen 2.928 N/A GLN 66.A N ASP 62.A O no hydrogen 3.323 N/A LEU 67.A N VAL 64.A O no hydrogen 3.081 N/A ALA 68.A N ASP 65.A O no hydrogen 2.865 N/A TYR 70.A N LEU 67.A O no hydrogen 3.015 N/A ALA 71.A N LEU 67.A O no hydrogen 2.860 N/A GLN 73.A NE2 HIS 13.A O no hydrogen 2.762 N/A ALA 74.A N ALA 71.A O no hydrogen 3.015 N/A THR 75.A N ASP 12.A O no hydrogen 2.869 N/A VAL 76.A N SER 88.A O no hydrogen 3.134 N/A ARG 78.A N GLY 86.A O no hydrogen 2.888 N/A ILE 79.A N GLY 8.A O no hydrogen 3.254 N/A ASP 80.A N GLU 83.A O no hydrogen 3.294 N/A TYR 82.A N LYS 6.A O no hydrogen 2.755 N/A GLU 83.A N ASN 81.A O no hydrogen 2.873 N/A VAL 85.A N ARG 78.A O no hydrogen 2.940 N/A LYS 87.A NZ ASP 12.A OD2 no hydrogen 3.127 N/A LYS 87.A NZ THR 75.A O no hydrogen 3.326 N/A SER 88.A N VAL 76.A O no hydrogen 2.880 N/A ARG 89.A NE GLN 73.A O no hydrogen 3.295 N/A ARG 89.A NH2 GLN 73.A O no hydrogen 2.766 N/A SER 91.A N ASP 65.A OD1 no hydrogen 2.962 N/A ARG 95.A N PRO 93.A O no hydrogen 2.642 N/A ARG 95.A NE ASP 97.A OD2 no hydrogen 3.041 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 2.751 N/A ILE 96.A N PHE 118.A O no hydrogen 2.778 N/A ASN 98.A N SER 116.A O no hydrogen 2.869 N/A ASN 98.A ND2 SER 115.A OG no hydrogen 2.996 N/A VAL 99.A N ASP 97.A O no hydrogen 2.811 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.795 N/A CYS 107.A N ASN 104.A O no hydrogen 3.161 N/A CYS 107.A SG SER 109.A OG no hydrogen 2.828 N/A HIS 110.A N CYS 107.A O no hydrogen 3.476 N/A HIS 110.A ND1 SER 105.A O no hydrogen 3.306 N/A HIS 110.A NE2 CYS 102.A O no hydrogen 2.795 N/A ALA 111.A N ILE 108.A O no hydrogen 2.977 N/A GLU 112.A N ILE 108.A O no hydrogen 3.426 N/A SER 116.A OG LEU 100.A O no hydrogen 2.772 N/A SER 117.A OG ASP 97.A OD1 no hydrogen 2.816 N/A ALA 119.A N LYS 130.A O no hydrogen 3.005 N/A VAL 120.A N GLU 94.A O no hydrogen 2.915 N/A ARG 121.A N ALA 128.A O no hydrogen 2.963 N/A ARG 123.A N ASP 126.A O no hydrogen 2.718 N/A ARG 123.A NE ARG 123.A O no hydrogen 2.877 N/A ILE 127.A N ASP 126.A OD1 no hydrogen 2.847 N/A ALA 128.A N ARG 121.A O no hydrogen 2.731 N/A LEU 129.A N PHE 138.A O no hydrogen 2.714 N/A LYS 130.A N ALA 119.A O no hydrogen 3.053 N/A LYS 130.A NZ GLU 135.A O no hydrogen 2.733 N/A CYS 131.A N LYS 136.A O no hydrogen 3.125 N/A LYS 132.A N SER 117.A O no hydrogen 3.143 N/A LYS 132.A NZ TYR 133.A OH no hydrogen 2.776 N/A GLU 135.A N CYS 131.A O no hydrogen 3.201 N/A PHE 138.A N LEU 129.A O no hydrogen 2.710 N/A HIS 140.A N ILE 127.A O no hydrogen 2.833 N/A HIS 140.A ND1 ASP 126.A OD1 no hydrogen 2.820 N/A VAL 142.A N SER 139.A O no hydrogen 3.165 N/A VAL 143.A N SER 139.A O no hydrogen 3.438 N/A LEU 144.A N HIS 140.A O no hydrogen 3.332 N/A