Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a0h_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N THR 3.A O no hydrogen 2.675 N/A ILE 7.A N THR 3.A O no hydrogen 2.756 N/A VAL 8.A N TYR 4.A O no hydrogen 2.664 N/A THR 10.A N ILE 7.A O no hydrogen 3.315 N/A THR 10.A OG1 ILE 7.A O no hydrogen 2.451 N/A LEU 12.A N THR 10.A OG1 no hydrogen 3.213 N/A ASN 14.A ND2 GLU 71.A OE1 no hydrogen 3.210 N/A LYS 15.A N LEU 12.A O no hydrogen 2.494 N/A THR 22.A N ASP 20.A O no hydrogen 2.560 N/A TYR 27.A N ILE 133.A O no hydrogen 3.088 N/A ILE 29.A N THR 131.A O no hydrogen 2.752 N/A GLN 33.A NE2 SER 32.A O no hydrogen 3.633 N/A TYR 35.A N PRO 242.A O no hydrogen 2.813 N/A ARG 36.A N GLU 241.A O no hydrogen 2.719 N/A ILE 37.A N GLY 80.A O no hydrogen 3.066 N/A ALA 38.A N SER 239.A O no hydrogen 2.791 N/A LEU 40.A N ILE 78.A O no hydrogen 2.650 N/A CYS 41.A N TYR 237.A O no hydrogen 2.994 N/A CYS 41.A SG LEU 75.A O no hydrogen 3.626 N/A CYS 41.A SG ASP 76.A OD2 no hydrogen 3.867 N/A LEU 42.A N LEU 75.A O no hydrogen 2.813 N/A GLN 43.A N VAL 235.A O no hydrogen 2.957 N/A THR 45.A N GLN 233.A O no hydrogen 2.610 N/A THR 46.A N GLN 233.A O no hydrogen 2.950 N/A LEU 48.A N LYS 231.A O no hydrogen 2.973 N/A VAL 49.A N VAL 63.A O no hydrogen 3.105 N/A LYS 50.A N GLU 229.A O no hydrogen 2.831 N/A GLU 51.A N GLU 61.A O no hydrogen 2.483 N/A LYS 56.A NZ LYS 56.A O no hydrogen 3.084 N/A LYS 56.A NZ GLN 58.A O no hydrogen 3.440 N/A THR 65.A N PHE 47.A O no hydrogen 3.336 N/A THR 65.A OG1 PHE 47.A O no hydrogen 2.734 N/A LYS 66.A N GLN 106.A O no hydrogen 3.151 N/A THR 69.A OG1 THR 72.A OG1 no hydrogen 3.228 N/A THR 72.A OG1 THR 69.A OG1 no hydrogen 3.228 N/A THR 72.A OG1 PRO 102.A O no hydrogen 3.553 N/A SER 74.A N ASN 14.A OD1 no hydrogen 2.791 N/A SER 74.A OG LEU 42.A O no hydrogen 2.768 N/A LEU 75.A N LEU 42.A O no hydrogen 3.188 N/A GLN 79.A N ASP 96.A O no hydrogen 3.190 N/A GLN 79.A NE2 GLU 95.A OE2 no hydrogen 3.175 N/A LEU 82.A N TYR 35.A O no hydrogen 3.067 N/A LYS 83.A N THR 91.A O no hydrogen 2.597 N/A ASN 85.A ND2 THR 91.A OG1 no hydrogen 2.837 N/A SER 89.A N ASN 85.A O no hydrogen 3.462 N/A SER 89.A OG ASN 85.A OD1 no hydrogen 2.938 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 3.221 N/A LEU 90.A N THR 126.A OG1 no hydrogen 3.417 N/A THR 91.A N LYS 83.A O no hydrogen 2.878 N/A THR 91.A OG1 SER 125.A OG no hydrogen 2.624 N/A PHE 92.A N ALA 124.A O no hydrogen 2.543 N/A VAL 93.A N GLU 81.A O no hydrogen 3.056 N/A GLU 94.A N LEU 122.A O no hydrogen 2.881 N/A GLU 95.A N GLN 79.A O no hydrogen 3.008 N/A VAL 103.A N LEU 115.A O no hydrogen 3.262 N/A VAL 105.A N ILE 113.A O no hydrogen 2.887 N/A GLN 106.A N LYS 66.A O no hydrogen 2.684 N/A MET 107.A N GLU 111.A O no hydrogen 2.791 N/A ARG 112.A NH1 GLN 106.A OE1 no hydrogen 2.760 N/A ARG 112.A NH2 GLN 106.A OE1 no hydrogen 3.301 N/A ILE 113.A N VAL 105.A O no hydrogen 2.911 N/A LEU 115.A N VAL 103.A O no hydrogen 2.986 N/A THR 118.A N GLN 216.A OE1 no hydrogen 3.424 N/A THR 118.A OG1 ASP 99.A O no hydrogen 2.596 N/A ASN 121.A ND2 ASN 144.A OD1 no hydrogen 2.885 N/A LEU 122.A N GLU 94.A OE1 no hydrogen 3.203 N/A ALA 124.A N PHE 92.A O no hydrogen 3.042 N/A SER 125.A N LYS 140.A O no hydrogen 3.057 N/A SER 125.A OG THR 91.A OG1 no hydrogen 2.624 N/A THR 126.A N LEU 90.A O no hydrogen 3.026 N/A THR 126.A OG1 GLN 127.A O no hydrogen 3.110 N/A ASN 129.A N ASP 87.A O no hydrogen 2.464 N/A VAL 130.A N GLY 88.A O no hydrogen 2.683 N/A SER 132.A OG TYR 27.A O no hydrogen 3.529 N/A ILE 133.A N TYR 27.A O no hydrogen 3.347 N/A THR 134.A N THR 137.A OG1 no hydrogen 2.887 N/A THR 134.A OG1 ARG 24.A O no hydrogen 3.416 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.255 N/A PHE 139.A N LEU 196.A O no hydrogen 2.372 N/A LYS 140.A N SER 125.A O no hydrogen 2.785 N/A VAL 145.A N THR 190.A O no hydrogen 2.733 N/A SER 147.A OG ARG 149.A O no hydrogen 2.817 N/A ASP 155.A N ARG 159.A O no hydrogen 3.220 N/A ALA 162.A N ALA 151.A O no hydrogen 3.169 N/A GLY 164.A N SER 163.A OG no hydrogen 2.530 N/A TYR 165.A N GLY 158.A O no hydrogen 2.506 N/A ALA 168.A N SER 167.A OG no hydrogen 2.257 N/A LEU 171.A N ALA 168.A O no hydrogen 3.314 N/A ARG 181.A NE GLY 223.A O no hydrogen 2.493 N/A ARG 181.A NE ALA 224.A O no hydrogen 3.083 N/A ARG 181.A NH2 GLU 226.A OE1 no hydrogen 3.339 N/A ASN 183.A N LEU 179.A O no hydrogen 2.696 N/A LYS 185.A NZ ASP 155.A OD2 no hydrogen 3.057 N/A SER 188.A OG PRO 146.A O no hydrogen 2.864 N/A THR 190.A N VAL 145.A O no hydrogen 3.042 N/A LEU 196.A N PHE 139.A O no hydrogen 2.414 N/A ASN 197.A N THR 211.A O no hydrogen 3.318 N/A ASN 197.A ND2 THR 135.A O no hydrogen 3.305 N/A ASN 197.A ND2 SER 136.A O no hydrogen 3.392 N/A ASN 197.A ND2 THR 137.A O no hydrogen 2.710 N/A ALA 199.A N ALA 209.A O no hydrogen 2.771 N/A LYS 200.A N ALA 209.A O no hydrogen 3.378 N/A LYS 200.A NZ ASP 21.A OD1 no hydrogen 3.183 N/A ASP 202.A N GLU 207.A O no hydrogen 3.030 N/A THR 205.A N ASP 202.A OD1 no hydrogen 2.728 N/A THR 205.A OG1 GLU 207.A OE1 no hydrogen 3.404 N/A GLU 207.A N THR 205.A OG1 no hydrogen 3.141 N/A ALA 209.A N LYS 200.A O no hydrogen 2.773 N/A GLY 210.A N PHE 236.A O no hydrogen 2.768 N/A THR 211.A OG1 GLY 234.A O no hydrogen 3.528 N/A PHE 212.A N GLY 234.A O no hydrogen 2.837 N/A GLU 213.A N SER 195.A O no hydrogen 3.145 N/A SER 214.A N ILE 232.A O no hydrogen 2.868 N/A GLN 216.A N VAL 230.A O no hydrogen 2.785 N/A GLN 216.A NE2 LEU 116.A O no hydrogen 2.885 N/A GLN 216.A NE2 LEU 217.A O no hydrogen 3.635 N/A SER 218.A OG HIS 228.A O no hydrogen 2.988 N/A ASP 221.A N ASP 219.A OD1 no hydrogen 3.070 N/A GLY 223.A N ASP 221.A O no hydrogen 2.354 N/A ALA 224.A N ASP 221.A O no hydrogen 2.916 N/A HIS 228.A N SER 218.A OG no hydrogen 2.632 N/A VAL 230.A N GLN 216.A O no hydrogen 2.816 N/A LYS 231.A N LEU 48.A O no hydrogen 2.861 N/A ILE 232.A N SER 214.A O no hydrogen 2.552 N/A GLN 233.A N THR 46.A O no hydrogen 2.851 N/A PHE 236.A N GLY 210.A O no hydrogen 2.436 N/A SER 239.A OG ALA 38.A O no hydrogen 2.740 N/A ILE 240.A N GLY 206.A O no hydrogen 2.586 N/A GLU 241.A N ARG 36.A O no hydrogen 2.995 N/A