Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 147.A OD1 no hydrogen 3.013 N/A PHE 1.A N ASP 147.A OD2 no hydrogen 3.028 N/A ILE 7.A N PHE 4.A O no hydrogen 3.150 N/A TRP 10.A N TYR 156.A OH no hydrogen 3.110 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.749 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 3.079 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.348 N/A LEU 15.A N THR 49.A O no hydrogen 3.134 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.910 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 2.999 N/A TYR 17.A N SER 51.A O no hydrogen 2.874 N/A ARG 18.A N ILE 60.A O no hydrogen 3.112 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.800 N/A VAL 20.A N ILE 62.A O no hydrogen 2.708 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.443 N/A TYR 22.A OH ASP 32.A OD1 no hydrogen 2.708 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.696 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.195 N/A ALA 30.A N PRO 27.A O no hydrogen 3.108 N/A VAL 31.A N PRO 27.A O no hydrogen 3.253 N/A ASP 32.A N LYS 28.A O no hydrogen 2.784 N/A SER 33.A N ASP 29.A O no hydrogen 2.796 N/A ALA 34.A N ALA 30.A O no hydrogen 3.099 N/A VAL 35.A N VAL 31.A O no hydrogen 3.047 N/A GLU 36.A N ASP 32.A O no hydrogen 2.734 N/A LYS 37.A N SER 33.A O no hydrogen 2.817 N/A ALA 38.A N ALA 34.A O no hydrogen 2.822 N/A LEU 39.A N VAL 35.A O no hydrogen 2.935 N/A LYS 40.A N GLU 36.A O no hydrogen 3.201 N/A LYS 40.A NZ GLU 36.A OE2 no hydrogen 3.254 N/A VAL 41.A N LYS 37.A O no hydrogen 3.315 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.755 N/A GLU 43.A N LEU 39.A O no hydrogen 2.935 N/A GLU 44.A N LYS 40.A O no hydrogen 2.857 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.471 N/A THR 49.A N THR 13.A O no hydrogen 3.213 N/A THR 49.A OG1 HIS 14.A ND1 no hydrogen 3.353 N/A SER 51.A N LEU 15.A O no hydrogen 2.972 N/A SER 51.A OG HIS 14.A NE2 no hydrogen 2.727 N/A SER 51.A OG LEU 15.A O no hydrogen 3.394 N/A ARG 52.A NH1 ASP 32.A OD2 no hydrogen 3.068 N/A ARG 52.A NH2 ASP 32.A OD1 no hydrogen 3.324 N/A ARG 52.A NH2 ASP 32.A OD2 no hydrogen 3.388 N/A LEU 53.A N TYR 17.A O no hydrogen 2.804 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.233 N/A ILE 60.A N THR 16.A O no hydrogen 2.953 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.218 N/A ILE 62.A N ARG 18.A O no hydrogen 2.719 N/A SER 63.A N ALA 96.A O no hydrogen 3.243 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.704 N/A ALA 65.A N PHE 98.A O no hydrogen 2.970 N/A HIS 69.A ND1 ARG 67.A O no hydrogen 2.707 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.939 N/A PHE 75.A N ARG 67.A O no hydrogen 2.904 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 2.697 N/A VAL 81.A N ASP 76.A OD2 no hydrogen 3.131 N/A HIS 84.A N HIS 97.A O no hydrogen 3.022 N/A HIS 84.A NE2 ASP 71.A OD2 no hydrogen 3.270 N/A TYR 86.A N ASP 95.A O no hydrogen 2.914 N/A ASN 93.A N PRO 90.A O no hydrogen 3.389 N/A ASN 93.A ND2 PRO 90.A O no hydrogen 3.075 N/A GLY 94.A N TYR 86.A O no hydrogen 3.155 N/A ASP 95.A N ILE 92.A O no hydrogen 3.152 N/A ALA 96.A N MET 61.A O no hydrogen 3.165 N/A HIS 97.A N HIS 84.A O no hydrogen 2.736 N/A PHE 98.A N SER 63.A O no hydrogen 3.038 N/A ASP 99.A N LEU 82.A O no hydrogen 2.793 N/A ASP 100.A N ALA 65.A O no hydrogen 2.934 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.181 N/A GLU 102.A N ASP 99.A O no hydrogen 3.266 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.940 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.838 N/A THR 105.A N THR 111.A O no hydrogen 2.926 N/A THR 105.A OG1 ASP 107.A O no hydrogen 2.721 N/A THR 105.A OG1 THR 111.A O no hydrogen 3.408 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.895 N/A THR 111.A N GLN 103.A O no hydrogen 2.857 N/A ASN 112.A N TYR 139.A OH no hydrogen 2.919 N/A ASN 112.A ND2 LYS 106.A O no hydrogen 3.120 N/A ASN 112.A ND2 ASP 107.A O no hydrogen 2.737 N/A LEU 113.A N THR 105.A O no hydrogen 3.476 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.270 N/A VAL 116.A N ASN 112.A O no hydrogen 3.359 N/A ALA 117.A N LEU 113.A O no hydrogen 2.889 N/A ALA 118.A N PHE 114.A O no hydrogen 2.893 N/A HIS 119.A N LEU 115.A O no hydrogen 3.177 N/A HIS 119.A ND1 LEU 134.A O no hydrogen 2.824 N/A GLU 120.A N VAL 116.A O no hydrogen 2.716 N/A ILE 121.A N ALA 117.A O no hydrogen 2.674 N/A GLY 122.A N ALA 118.A O no hydrogen 3.150 N/A HIS 123.A N HIS 119.A O no hydrogen 3.386 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.876 N/A HIS 123.A NE2 HIS 119.A NE2 no hydrogen 3.070 N/A SER 124.A N GLU 120.A O no hydrogen 3.029 N/A SER 124.A OG GLY 94.A O no hydrogen 2.817 N/A SER 124.A OG GLU 120.A O no hydrogen 3.301 N/A LEU 125.A N ILE 121.A O no hydrogen 2.932 N/A GLY 126.A N HIS 123.A O no hydrogen 3.272 N/A LEU 127.A N GLY 122.A O no hydrogen 2.852 N/A PHE 128.A N ARG 2.A O no hydrogen 2.784 N/A SER 130.A N MET 135.A O no hydrogen 2.973 N/A SER 130.A OG ASP 147.A OD2 no hydrogen 2.500 N/A LEU 134.A N ASP 148.A OD2 no hydrogen 2.706 N/A MET 135.A N ASP 148.A OD1 no hydrogen 3.155 N/A TYR 136.A N ALA 133.A O no hydrogen 3.335 N/A LEU 138.A N TYR 136.A O no hydrogen 2.820 N/A SER 145.A N ASP 148.A OD2 no hydrogen 3.303 N/A SER 145.A OG ASP 148.A OD2 no hydrogen 3.347 N/A ILE 149.A N SER 145.A O no hydrogen 3.066 N/A ASN 150.A N GLN 146.A O no hydrogen 2.785 N/A ILE 152.A N ASP 148.A O no hydrogen 3.423 N/A GLN 153.A N ILE 149.A O no hydrogen 3.142 N/A GLN 153.A NE2 VAL 45.A O no hydrogen 3.496 N/A SER 154.A N ASN 150.A O no hydrogen 2.994 N/A TYR 156.A N ILE 152.A O no hydrogen 3.091 N/A TYR 156.A OH LEU 125.A O no hydrogen 2.534 N/A